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
397515 1szl 6175 cing 4-filtered-FRED STAR entry full 985


data_FRED_restraints_with_modified_coordinates_PDB_code_1szl

# This FRED archive file contains, for PDB entry <1szl>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1szl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1szl
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6681.38

    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_spondin A . 1 1 
    stop_

save_


save_F_spondin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "F spondin"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSETCIYSNWSPWSACSSSTCEKGKRMRQRMLKAQLDLSVPCPDTQDFQPCMGPGCSDEDG
    _Entity.Number_of_monomers           61

    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 THR . 1 1 
        5 CYS . 1 1 
        6 ILE . 1 1 
        7 TYR . 1 1 
        8 SER . 1 1 
        9 ASN . 1 1 
       10 TRP . 1 1 
       11 SER . 1 1 
       12 PRO . 1 1 
       13 TRP . 1 1 
       14 SER . 1 1 
       15 ALA . 1 1 
       16 CYS . 1 1 
       17 SER . 1 1 
       18 SER . 1 1 
       19 SER . 1 1 
       20 THR . 1 1 
       21 CYS . 1 1 
       22 GLU . 1 1 
       23 LYS . 1 1 
       24 GLY . 1 1 
       25 LYS . 1 1 
       26 ARG . 1 1 
       27 MET . 1 1 
       28 ARG . 1 1 
       29 GLN . 1 1 
       30 ARG . 1 1 
       31 MET . 1 1 
       32 LEU . 1 1 
       33 LYS . 1 1 
       34 ALA . 1 1 
       35 GLN . 1 1 
       36 LEU . 1 1 
       37 ASP . 1 1 
       38 LEU . 1 1 
       39 SER . 1 1 
       40 VAL . 1 1 
       41 PRO . 1 1 
       42 CYS . 1 1 
       43 PRO . 1 1 
       44 ASP . 1 1 
       45 THR . 1 1 
       46 GLN . 1 1 
       47 ASP . 1 1 
       48 PHE . 1 1 
       49 GLN . 1 1 
       50 PRO . 1 1 
       51 CYS . 1 1 
       52 MET . 1 1 
       53 GLY . 1 1 
       54 PRO . 1 1 
       55 GLY . 1 1 
       56 CYS . 1 1 
       57 SER . 1 1 
       58 ASP . 1 1 
       59 GLU . 1 1 
       60 ASP . 1 1 
       61 GLY . 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 
       THR  4  4 1 1 
       CYS  5  5 1 1 
       ILE  6  6 1 1 
       TYR  7  7 1 1 
       SER  8  8 1 1 
       ASN  9  9 1 1 
       TRP 10 10 1 1 
       SER 11 11 1 1 
       PRO 12 12 1 1 
       TRP 13 13 1 1 
       SER 14 14 1 1 
       ALA 15 15 1 1 
       CYS 16 16 1 1 
       SER 17 17 1 1 
       SER 18 18 1 1 
       SER 19 19 1 1 
       THR 20 20 1 1 
       CYS 21 21 1 1 
       GLU 22 22 1 1 
       LYS 23 23 1 1 
       GLY 24 24 1 1 
       LYS 25 25 1 1 
       ARG 26 26 1 1 
       MET 27 27 1 1 
       ARG 28 28 1 1 
       GLN 29 29 1 1 
       ARG 30 30 1 1 
       MET 31 31 1 1 
       LEU 32 32 1 1 
       LYS 33 33 1 1 
       ALA 34 34 1 1 
       GLN 35 35 1 1 
       LEU 36 36 1 1 
       ASP 37 37 1 1 
       LEU 38 38 1 1 
       SER 39 39 1 1 
       VAL 40 40 1 1 
       PRO 41 41 1 1 
       CYS 42 42 1 1 
       PRO 43 43 1 1 
       ASP 44 44 1 1 
       THR 45 45 1 1 
       GLN 46 46 1 1 
       ASP 47 47 1 1 
       PHE 48 48 1 1 
       GLN 49 49 1 1 
       PRO 50 50 1 1 
       CYS 51 51 1 1 
       MET 52 52 1 1 
       GLY 53 53 1 1 
       PRO 54 54 1 1 
       GLY 55 55 1 1 
       CYS 56 56 1 1 
       SER 57 57 1 1 
       ASP 58 58 1 1 
       GLU 59 59 1 1 
       ASP 60 60 1 1 
       GLY 61 61 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
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       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
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       245 1 . . . 1 1 
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       265 1 . . . 1 1 
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       281 1 . . . 1 1 
       282 1 . . . 1 1 
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       298 1 . . . 1 1 
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       351 1 . . . 1 1 
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       429 1 . . . 1 1 
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       473 1 . . . 1 1 
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       510 1 . . . 1 1 
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       524 1 . . . 1 1 
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       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 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
       950 1 . . . 1 1 
       951 1 . . . 1 1 
       952 1 . . . 1 1 
       953 1 . . . 1 1 
       954 1 . . . 1 1 
       955 1 . . . 1 1 
       956 1 . . . 1 1 
       957 1 . . . 1 1 
       958 1 . . . 1 1 
       959 1 . . . 1 1 
       960 1 . . . 1 1 
       961 1 . . . 1 1 
       962 1 . . . 1 1 
       963 1 . . . 1 1 
       964 1 . . . 1 1 
       965 1 . . . 1 1 
       966 1 . . . 1 1 
       967 1 . . . 1 1 
       968 1 . . . 1 1 
       969 1 . . . 1 1 
       970 1 . . . 1 1 
       971 1 . . . 1 1 
       972 1 . . . 1 1 
       973 1 . . . 1 1 
       974 1 . . . 1 1 
       975 1 . . . 1 1 
       976 1 . . . 1 1 
       977 1 . . . 1 1 
       978 1 . . . 1 1 
       979 1 . . . 1 1 
       980 1 . . . 1 1 
       981 1 . . . 1 1 
       982 1 . . . 1 1 
       983 1 . . . 1 1 
       984 1 . . . 1 1 
       985 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  2 SER HA   . 440 SER  HA   1 1 
         1 1 2 1 1  3 GLU H    . 441 GLU  H    1 1 
         2 1 1 1 1  2 SER HA   . 440 SER  HA   1 1 
         2 1 2 1 1  4 THR H    . 442 THR  H    1 1 
         3 1 1 1 1  2 SER HA   . 440 SER  HA   1 1 
         3 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
         4 1 1 1 1  2 SER QB   . 440 SER  QB   1 1 
         4 1 2 1 1  3 GLU H    . 441 GLU  H    1 1 
         5 1 1 1 1  2 SER QB   . 440 SER  QB   1 1 
         5 1 2 1 1  4 THR H    . 442 THR  H    1 1 
         6 1 1 1 1  2 SER HB2  . 440 SER  HB2  1 1 
         6 1 2 1 1  3 GLU H    . 441 GLU  H    1 1 
         7 1 1 1 1  2 SER HB3  . 440 SER  HB3  1 1 
         7 1 2 1 1  3 GLU H    . 441 GLU  H    1 1 
         8 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
         8 1 2 1 1  3 GLU HB2  . 441 GLU  HB2  1 1 
         9 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
         9 1 2 1 1  3 GLU QB   . 441 GLU  QB   1 1 
        10 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
        10 1 2 1 1  3 GLU HB3  . 441 GLU  HB3  1 1 
        11 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
        11 1 2 1 1  3 GLU HG2  . 441 GLU  HG2  1 1 
        12 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
        12 1 2 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        13 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
        13 1 2 1 1  3 GLU HG3  . 441 GLU  HG3  1 1 
        14 1 1 1 1  3 GLU H    . 441 GLU  H    1 1 
        14 1 2 1 1  4 THR H    . 442 THR  H    1 1 
        15 1 1 1 1  3 GLU HA   . 441 GLU  HA   1 1 
        15 1 2 1 1  3 GLU HG2  . 441 GLU  HG2  1 1 
        16 1 1 1 1  3 GLU HA   . 441 GLU  HA   1 1 
        16 1 2 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        17 1 1 1 1  3 GLU HA   . 441 GLU  HA   1 1 
        17 1 2 1 1  3 GLU HG3  . 441 GLU  HG3  1 1 
        18 1 1 1 1  3 GLU QB   . 441 GLU  QB   1 1 
        18 1 2 1 1  4 THR MG   . 442 THR  QG2  1 1 
        19 1 1 1 1  3 GLU QB   . 441 GLU  QB   1 1 
        19 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        20 1 1 1 1  3 GLU HB2  . 441 GLU  HB2  1 1 
        20 1 2 1 1  4 THR H    . 442 THR  H    1 1 
        21 1 1 1 1  3 GLU HB2  . 441 GLU  HB2  1 1 
        21 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        22 1 1 1 1  3 GLU HB3  . 441 GLU  HB3  1 1 
        22 1 2 1 1  4 THR H    . 442 THR  H    1 1 
        23 1 1 1 1  3 GLU HB3  . 441 GLU  HB3  1 1 
        23 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        24 1 1 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        24 1 2 1 1  4 THR H    . 442 THR  H    1 1 
        25 1 1 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        25 1 2 1 1  4 THR HA   . 442 THR  HA   1 1 
        26 1 1 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        26 1 2 1 1  4 THR MG   . 442 THR  QG2  1 1 
        27 1 1 1 1  3 GLU QG   . 441 GLU  QG   1 1 
        27 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        28 1 1 1 1  4 THR H    . 442 THR  H    1 1 
        28 1 2 1 1  4 THR MG   . 442 THR  QG2  1 1 
        29 1 1 1 1  4 THR H    . 442 THR  H    1 1 
        29 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        30 1 1 1 1  4 THR H    . 442 THR  H    1 1 
        30 1 2 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        31 1 1 1 1  4 THR H    . 442 THR  H    1 1 
        31 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
        32 1 1 1 1  4 THR H    . 442 THR  H    1 1 
        32 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
        33 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        33 1 2 1 1  4 THR MG   . 442 THR  QG2  1 1 
        34 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        34 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        35 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        35 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        36 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        36 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
        37 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        37 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
        38 1 1 1 1  4 THR HA   . 442 THR  HA   1 1 
        38 1 2 1 1 36 LEU HG   . 474 LEU  HG   1 1 
        39 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        39 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        40 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        40 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        41 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        41 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
        42 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        42 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
        43 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        43 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
        44 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        44 1 2 1 1 37 ASP HB2  . 475 ASP  HB2  1 1 
        45 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        45 1 2 1 1 37 ASP QB   . 475 ASP  QB   1 1 
        46 1 1 1 1  4 THR HB   . 442 THR  HB   1 1 
        46 1 2 1 1 37 ASP HB3  . 475 ASP  HB3  1 1 
        47 1 1 1 1  4 THR MG   . 442 THR  QG2  1 1 
        47 1 2 1 1  5 CYS H    . 443 CYSS H    1 1 
        48 1 1 1 1  4 THR MG   . 442 THR  QG2  1 1 
        48 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        49 1 1 1 1  4 THR MG   . 442 THR  QG2  1 1 
        49 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
        50 1 1 1 1  4 THR MG   . 442 THR  QG2  1 1 
        50 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
        51 1 1 1 1  4 THR MG   . 442 THR  QG2  1 1 
        51 1 2 1 1 37 ASP QB   . 475 ASP  QB   1 1 
        52 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        52 1 2 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        53 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        53 1 2 1 1  6 ILE H    . 444 ILE  H    1 1 
        54 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        54 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        55 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        55 1 2 1 1 36 LEU MD1  . 474 LEU  QD1  1 1 
        56 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        56 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
        57 1 1 1 1  5 CYS H    . 443 CYSS H    1 1 
        57 1 2 1 1 36 LEU MD2  . 474 LEU  QD2  1 1 
        58 1 1 1 1  5 CYS HA   . 443 CYSS HA   1 1 
        58 1 2 1 1  6 ILE H    . 444 ILE  H    1 1 
        59 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        59 1 2 1 1  6 ILE H    . 444 ILE  H    1 1 
        60 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        60 1 2 1 1  7 TYR QD   . 445 TYR  QD   1 1 
        61 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        61 1 2 1 1  7 TYR QE   . 445 TYR  QE   1 1 
        62 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        62 1 2 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
        63 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        63 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
        64 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        64 1 2 1 1 32 LEU HG   . 470 LEU  HG   1 1 
        65 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        65 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
        66 1 1 1 1  5 CYS QB   . 443 CYSS QB   1 1 
        66 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
        67 1 1 1 1  5 CYS HB2  . 443 CYSS HB2  1 1 
        67 1 2 1 1  7 TYR QE   . 445 TYR  QE   1 1 
        68 1 1 1 1  5 CYS HB2  . 443 CYSS HB2  1 1 
        68 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
        69 1 1 1 1  5 CYS HB3  . 443 CYSS HB3  1 1 
        69 1 2 1 1  7 TYR QE   . 445 TYR  QE   1 1 
        70 1 1 1 1  5 CYS HB3  . 443 CYSS HB3  1 1 
        70 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
        71 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        71 1 2 1 1  6 ILE HB   . 444 ILE  HB   1 1 
        72 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        72 1 2 1 1  6 ILE MD   . 444 ILE  QD1  1 1 
        73 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        73 1 2 1 1  6 ILE QG   . 444 ILE  QG1  1 1 
        74 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        74 1 2 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
        75 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        75 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        76 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        76 1 2 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
        77 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        77 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
        78 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        78 1 2 1 1 32 LEU HG   . 470 LEU  HG   1 1 
        79 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        79 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
        80 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        80 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
        81 1 1 1 1  6 ILE H    . 444 ILE  H    1 1 
        81 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        82 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        82 1 2 1 1  6 ILE MD   . 444 ILE  QD1  1 1 
        83 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        83 1 2 1 1  6 ILE HG12 . 444 ILE  HG12 1 1 
        84 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        84 1 2 1 1  6 ILE QG   . 444 ILE  QG1  1 1 
        85 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        85 1 2 1 1  6 ILE HG13 . 444 ILE  HG13 1 1 
        86 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        86 1 2 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
        87 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        87 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        88 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        88 1 2 1 1  7 TYR QD   . 445 TYR  QD   1 1 
        89 1 1 1 1  6 ILE HA   . 444 ILE  HA   1 1 
        89 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
        90 1 1 1 1  6 ILE HB   . 444 ILE  HB   1 1 
        90 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        91 1 1 1 1  6 ILE HB   . 444 ILE  HB   1 1 
        91 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
        92 1 1 1 1  6 ILE HB   . 444 ILE  HB   1 1 
        92 1 2 1 1 34 ALA MB   . 472 ALA  QB   1 1 
        93 1 1 1 1  6 ILE MD   . 444 ILE  QD1  1 1 
        93 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        94 1 1 1 1  6 ILE QG   . 444 ILE  QG1  1 1 
        94 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        95 1 1 1 1  6 ILE QG   . 444 ILE  QG1  1 1 
        95 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
        96 1 1 1 1  6 ILE QG   . 444 ILE  QG1  1 1 
        96 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
        97 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
        97 1 2 1 1  7 TYR H    . 445 TYR  H    1 1 
        98 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
        98 1 2 1 1  7 TYR HA   . 445 TYR  HA   1 1 
        99 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
        99 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       100 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       100 1 2 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       101 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       101 1 2 1 1 33 LYS HB3  . 471 LYS  HB3  1 1 
       102 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       102 1 2 1 1 33 LYS HD2  . 471 LYS  HD2  1 1 
       103 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       103 1 2 1 1 33 LYS QD   . 471 LYS  QD   1 1 
       104 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       104 1 2 1 1 33 LYS HD3  . 471 LYS  HD3  1 1 
       105 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       105 1 2 1 1 33 LYS QE   . 471 LYS  QE   1 1 
       106 1 1 1 1  6 ILE MG   . 444 ILE  QG2  1 1 
       106 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       107 1 1 1 1  7 TYR H    . 445 TYR  H    1 1 
       107 1 2 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       108 1 1 1 1  7 TYR H    . 445 TYR  H    1 1 
       108 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       109 1 1 1 1  7 TYR H    . 445 TYR  H    1 1 
       109 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       110 1 1 1 1  7 TYR H    . 445 TYR  H    1 1 
       110 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       111 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       111 1 2 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       112 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       112 1 2 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       113 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       113 1 2 1 1  8 SER H    . 446 SER  H    1 1 
       114 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       114 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       115 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       115 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       116 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       116 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       117 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       117 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       118 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       118 1 2 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       119 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       119 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       120 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       120 1 2 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       121 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       121 1 2 1 1 33 LYS HB3  . 471 LYS  HB3  1 1 
       122 1 1 1 1  7 TYR HA   . 445 TYR  HA   1 1 
       122 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       123 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       123 1 2 1 1  8 SER H    . 446 SER  H    1 1 
       124 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       124 1 2 1 1 30 ARG HD2  . 468 ARG  HD2  1 1 
       125 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       125 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       126 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       126 1 2 1 1 30 ARG HD3  . 468 ARG  HD3  1 1 
       127 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       127 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       128 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       128 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       129 1 1 1 1  7 TYR HB2  . 445 TYR  HB2  1 1 
       129 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       130 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       130 1 2 1 1  8 SER H    . 446 SER  H    1 1 
       131 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       131 1 2 1 1 30 ARG HD2  . 468 ARG  HD2  1 1 
       132 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       132 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       133 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       133 1 2 1 1 30 ARG HD3  . 468 ARG  HD3  1 1 
       134 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       134 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       135 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       135 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       136 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       136 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       137 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       137 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       138 1 1 1 1  7 TYR HB3  . 445 TYR  HB3  1 1 
       138 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       139 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       139 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       140 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       140 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       141 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       141 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       142 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       142 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       143 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       143 1 2 1 1 44 ASP HB2  . 482 ASP  HB2  1 1 
       144 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       144 1 2 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       145 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       145 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       146 1 1 1 1  7 TYR QD   . 445 TYR  QD   1 1 
       146 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       147 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       147 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       148 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       148 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       149 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       149 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       150 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       150 1 2 1 1 44 ASP HB2  . 482 ASP  HB2  1 1 
       151 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       151 1 2 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       152 1 1 1 1  7 TYR QE   . 445 TYR  QE   1 1 
       152 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       153 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       153 1 2 1 1  8 SER HB2  . 446 SER  HB2  1 1 
       154 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       154 1 2 1 1  8 SER QB   . 446 SER  QB   1 1 
       155 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       155 1 2 1 1  8 SER HB3  . 446 SER  HB3  1 1 
       156 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       156 1 2 1 1  9 ASN H    . 447 ASN  H    1 1 
       157 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       157 1 2 1 1 30 ARG HA   . 468 ARG  HA   1 1 
       158 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       158 1 2 1 1 30 ARG HB2  . 468 ARG  HB2  1 1 
       159 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       159 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       160 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       160 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       161 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       161 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       162 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       162 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       163 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       163 1 2 1 1 31 MET QB   . 469 MET  QB   1 1 
       164 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       164 1 2 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       165 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       165 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       166 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       166 1 2 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       167 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       167 1 2 1 1 33 LYS QD   . 471 LYS  QD   1 1 
       168 1 1 1 1  8 SER H    . 446 SER  H    1 1 
       168 1 2 1 1 33 LYS QG   . 471 LYS  QG   1 1 
       169 1 1 1 1  8 SER HA   . 446 SER  HA   1 1 
       169 1 2 1 1  9 ASN H    . 447 ASN  H    1 1 
       170 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       170 1 2 1 1  9 ASN H    . 447 ASN  H    1 1 
       171 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       171 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       172 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       172 1 2 1 1 31 MET QB   . 469 MET  QB   1 1 
       173 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       173 1 2 1 1 31 MET QG   . 469 MET  QG   1 1 
       174 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       174 1 2 1 1 33 LYS QD   . 471 LYS  QD   1 1 
       175 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       175 1 2 1 1 33 LYS QE   . 471 LYS  QE   1 1 
       176 1 1 1 1  8 SER QB   . 446 SER  QB   1 1 
       176 1 2 1 1 33 LYS QG   . 471 LYS  QG   1 1 
       177 1 1 1 1  8 SER HB2  . 446 SER  HB2  1 1 
       177 1 2 1 1  9 ASN H    . 447 ASN  H    1 1 
       178 1 1 1 1  8 SER HB2  . 446 SER  HB2  1 1 
       178 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       179 1 1 1 1  8 SER HB3  . 446 SER  HB3  1 1 
       179 1 2 1 1  9 ASN H    . 447 ASN  H    1 1 
       180 1 1 1 1  8 SER HB3  . 446 SER  HB3  1 1 
       180 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       181 1 1 1 1  9 ASN H    . 447 ASN  H    1 1 
       181 1 2 1 1  9 ASN HB2  . 447 ASN  HB2  1 1 
       182 1 1 1 1  9 ASN H    . 447 ASN  H    1 1 
       182 1 2 1 1  9 ASN HB3  . 447 ASN  HB3  1 1 
       183 1 1 1 1  9 ASN H    . 447 ASN  H    1 1 
       183 1 2 1 1  9 ASN QD   . 447 ASN  QD2  1 1 
       184 1 1 1 1  9 ASN H    . 447 ASN  H    1 1 
       184 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       185 1 1 1 1  9 ASN HA   . 447 ASN  HA   1 1 
       185 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       186 1 1 1 1  9 ASN HA   . 447 ASN  HA   1 1 
       186 1 2 1 1 10 TRP HD1  . 448 TRP  HD1  1 1 
       187 1 1 1 1  9 ASN QB   . 447 ASN  QB   1 1 
       187 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       188 1 1 1 1  9 ASN HB2  . 447 ASN  HB2  1 1 
       188 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       189 1 1 1 1  9 ASN HB3  . 447 ASN  HB3  1 1 
       189 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       190 1 1 1 1  9 ASN QD   . 447 ASN  QD2  1 1 
       190 1 2 1 1 10 TRP H    . 448 TRP  H    1 1 
       191 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       191 1 2 1 1 10 TRP HB2  . 448 TRP  HB2  1 1 
       192 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       192 1 2 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       193 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       193 1 2 1 1 10 TRP HD1  . 448 TRP  HD1  1 1 
       194 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       194 1 2 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       195 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       195 1 2 1 1 11 SER H    . 449 SER  H    1 1 
       196 1 1 1 1 10 TRP H    . 448 TRP  H    1 1 
       196 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       197 1 1 1 1 10 TRP HA   . 448 TRP  HA   1 1 
       197 1 2 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       198 1 1 1 1 10 TRP HA   . 448 TRP  HA   1 1 
       198 1 2 1 1 11 SER H    . 449 SER  H    1 1 
       199 1 1 1 1 10 TRP HA   . 448 TRP  HA   1 1 
       199 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       200 1 1 1 1 10 TRP HA   . 448 TRP  HA   1 1 
       200 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       201 1 1 1 1 10 TRP HB2  . 448 TRP  HB2  1 1 
       201 1 2 1 1 11 SER H    . 449 SER  H    1 1 
       202 1 1 1 1 10 TRP HB2  . 448 TRP  HB2  1 1 
       202 1 2 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       203 1 1 1 1 10 TRP HB2  . 448 TRP  HB2  1 1 
       203 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       204 1 1 1 1 10 TRP HB2  . 448 TRP  HB2  1 1 
       204 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       205 1 1 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       205 1 2 1 1 10 TRP HD1  . 448 TRP  HD1  1 1 
       206 1 1 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       206 1 2 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       207 1 1 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       207 1 2 1 1 11 SER H    . 449 SER  H    1 1 
       208 1 1 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       208 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       209 1 1 1 1 10 TRP HB3  . 448 TRP  HB3  1 1 
       209 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       210 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       210 1 2 1 1 11 SER H    . 449 SER  H    1 1 
       211 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       211 1 2 1 1 28 ARG HA   . 466 ARG  HA   1 1 
       212 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       212 1 2 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       213 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       213 1 2 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       214 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       214 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       215 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       215 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       216 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       216 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       217 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       217 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       218 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       218 1 2 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       219 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       219 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       220 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       220 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       221 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       221 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       222 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       222 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       223 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       223 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       224 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       224 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       225 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       225 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       226 1 1 1 1 10 TRP HE3  . 448 TRP  HE3  1 1 
       226 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       227 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       227 1 2 1 1 28 ARG HE   . 466 ARG  HE   1 1 
       228 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       228 1 2 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       229 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       229 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       230 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       230 1 2 1 1 30 ARG HE   . 468 ARG  HE   1 1 
       231 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       231 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       232 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       232 1 2 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       233 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       233 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       234 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       234 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       235 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       235 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       236 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       236 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       237 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       237 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       238 1 1 1 1 10 TRP HH2  . 448 TRP  HH2  1 1 
       238 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       239 1 1 1 1 10 TRP HZ2  . 448 TRP  HZ2  1 1 
       239 1 2 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       240 1 1 1 1 10 TRP HZ2  . 448 TRP  HZ2  1 1 
       240 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       241 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       241 1 2 1 1 28 ARG HE   . 466 ARG  HE   1 1 
       242 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       242 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       243 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       243 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       244 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       244 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       245 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       245 1 2 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       246 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       246 1 2 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       247 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       247 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       248 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       248 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       249 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       249 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       250 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       250 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       251 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       251 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       252 1 1 1 1 10 TRP HZ3  . 448 TRP  HZ3  1 1 
       252 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       253 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       253 1 2 1 1 11 SER HB2  . 449 SER  HB2  1 1 
       254 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       254 1 2 1 1 11 SER QB   . 449 SER  QB   1 1 
       255 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       255 1 2 1 1 11 SER HB3  . 449 SER  HB3  1 1 
       256 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       256 1 2 1 1 12 PRO HD2  . 450 PRO  HD2  1 1 
       257 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       257 1 2 1 1 12 PRO HD3  . 450 PRO  HD3  1 1 
       258 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       258 1 2 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       259 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       259 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       260 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       260 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       261 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       261 1 2 1 1 30 ARG HB2  . 468 ARG  HB2  1 1 
       262 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       262 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       263 1 1 1 1 11 SER H    . 449 SER  H    1 1 
       263 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       264 1 1 1 1 11 SER HA   . 449 SER  HA   1 1 
       264 1 2 1 1 12 PRO HG2  . 450 PRO  HG2  1 1 
       265 1 1 1 1 11 SER HA   . 449 SER  HA   1 1 
       265 1 2 1 1 12 PRO QG   . 450 PRO  QG   1 1 
       266 1 1 1 1 11 SER HA   . 449 SER  HA   1 1 
       266 1 2 1 1 12 PRO HG3  . 450 PRO  HG3  1 1 
       267 1 1 1 1 11 SER QB   . 449 SER  QB   1 1 
       267 1 2 1 1 12 PRO QG   . 450 PRO  QG   1 1 
       268 1 1 1 1 11 SER QB   . 449 SER  QB   1 1 
       268 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       269 1 1 1 1 11 SER HB2  . 449 SER  HB2  1 1 
       269 1 2 1 1 12 PRO HD2  . 450 PRO  HD2  1 1 
       270 1 1 1 1 11 SER HB3  . 449 SER  HB3  1 1 
       270 1 2 1 1 12 PRO HD2  . 450 PRO  HD2  1 1 
       271 1 1 1 1 12 PRO HA   . 450 PRO  HA   1 1 
       271 1 2 1 1 13 TRP H    . 451 TRP  H    1 1 
       272 1 1 1 1 12 PRO HA   . 450 PRO  HA   1 1 
       272 1 2 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       273 1 1 1 1 12 PRO HA   . 450 PRO  HA   1 1 
       273 1 2 1 1 13 TRP HD1  . 451 TRP  HD1  1 1 
       274 1 1 1 1 12 PRO HB2  . 450 PRO  HB2  1 1 
       274 1 2 1 1 13 TRP H    . 451 TRP  H    1 1 
       275 1 1 1 1 12 PRO HB2  . 450 PRO  HB2  1 1 
       275 1 2 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       276 1 1 1 1 12 PRO HB3  . 450 PRO  HB3  1 1 
       276 1 2 1 1 13 TRP H    . 451 TRP  H    1 1 
       277 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       277 1 2 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       278 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       278 1 2 1 1 13 TRP HB3  . 451 TRP  HB3  1 1 
       279 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       279 1 2 1 1 13 TRP HD1  . 451 TRP  HD1  1 1 
       280 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       280 1 2 1 1 13 TRP HE1  . 451 TRP  HE1  1 1 
       281 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       281 1 2 1 1 14 SER H    . 452 SER  H    1 1 
       282 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       282 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       283 1 1 1 1 13 TRP H    . 451 TRP  H    1 1 
       283 1 2 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       284 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       284 1 2 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       285 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       285 1 2 1 1 14 SER H    . 452 SER  H    1 1 
       286 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       286 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       287 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       287 1 2 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       288 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       288 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       289 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       289 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       290 1 1 1 1 13 TRP HA   . 451 TRP  HA   1 1 
       290 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       291 1 1 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       291 1 2 1 1 13 TRP HD1  . 451 TRP  HD1  1 1 
       292 1 1 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       292 1 2 1 1 14 SER H    . 452 SER  H    1 1 
       293 1 1 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       293 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       294 1 1 1 1 13 TRP HB2  . 451 TRP  HB2  1 1 
       294 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       295 1 1 1 1 13 TRP HB3  . 451 TRP  HB3  1 1 
       295 1 2 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       296 1 1 1 1 13 TRP HB3  . 451 TRP  HB3  1 1 
       296 1 2 1 1 14 SER H    . 452 SER  H    1 1 
       297 1 1 1 1 13 TRP HB3  . 451 TRP  HB3  1 1 
       297 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       298 1 1 1 1 13 TRP HB3  . 451 TRP  HB3  1 1 
       298 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       299 1 1 1 1 13 TRP HD1  . 451 TRP  HD1  1 1 
       299 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       300 1 1 1 1 13 TRP HE1  . 451 TRP  HE1  1 1 
       300 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       301 1 1 1 1 13 TRP HE1  . 451 TRP  HE1  1 1 
       301 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       302 1 1 1 1 13 TRP HE1  . 451 TRP  HE1  1 1 
       302 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       303 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       303 1 2 1 1 14 SER H    . 452 SER  H    1 1 
       304 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       304 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       305 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       305 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       306 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       306 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       307 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       307 1 2 1 1 26 ARG HG2  . 464 ARG  HG2  1 1 
       308 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       308 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       309 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       309 1 2 1 1 26 ARG HG3  . 464 ARG  HG3  1 1 
       310 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       310 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       311 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       311 1 2 1 1 27 MET HA   . 465 MET  HA   1 1 
       312 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       312 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       313 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       313 1 2 1 1 28 ARG HA   . 466 ARG  HA   1 1 
       314 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       314 1 2 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       315 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       315 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       316 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       316 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       317 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       317 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       318 1 1 1 1 13 TRP HE3  . 451 TRP  HE3  1 1 
       318 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       319 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       319 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       320 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       320 1 2 1 1 27 MET HA   . 465 MET  HA   1 1 
       321 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       321 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       322 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       322 1 2 1 1 28 ARG HE   . 466 ARG  HE   1 1 
       323 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       323 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       324 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       324 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       325 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       325 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       326 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       326 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       327 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       327 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       328 1 1 1 1 13 TRP HH2  . 451 TRP  HH2  1 1 
       328 1 2 1 1 49 GLN QG   . 487 GLN  QG   1 1 
       329 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       329 1 2 1 1 27 MET HA   . 465 MET  HA   1 1 
       330 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       330 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       331 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       331 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       332 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       332 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       333 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       333 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       334 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       334 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       335 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       335 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       336 1 1 1 1 13 TRP HZ3  . 451 TRP  HZ3  1 1 
       336 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       337 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       337 1 2 1 1 14 SER HB2  . 452 SER  HB2  1 1 
       338 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       338 1 2 1 1 14 SER QB   . 452 SER  QB   1 1 
       339 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       339 1 2 1 1 14 SER HB3  . 452 SER  HB3  1 1 
       340 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       340 1 2 1 1 14 SER HG   . 452 SER  HG   1 1 
       341 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       341 1 2 1 1 15 ALA H    . 453 ALA  H    1 1 
       342 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       342 1 2 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       343 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       343 1 2 1 1 26 ARG HA   . 464 ARG  HA   1 1 
       344 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       344 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       345 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       345 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       346 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       346 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       347 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       347 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       348 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       348 1 2 1 1 27 MET QB   . 465 MET  QB   1 1 
       349 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       349 1 2 1 1 28 ARG HA   . 466 ARG  HA   1 1 
       350 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       350 1 2 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       351 1 1 1 1 14 SER H    . 452 SER  H    1 1 
       351 1 2 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       352 1 1 1 1 14 SER HA   . 452 SER  HA   1 1 
       352 1 2 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       353 1 1 1 1 14 SER QB   . 452 SER  QB   1 1 
       353 1 2 1 1 15 ALA H    . 453 ALA  H    1 1 
       354 1 1 1 1 14 SER QB   . 452 SER  QB   1 1 
       354 1 2 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       355 1 1 1 1 14 SER QB   . 452 SER  QB   1 1 
       355 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       356 1 1 1 1 14 SER QB   . 452 SER  QB   1 1 
       356 1 2 1 1 27 MET QG   . 465 MET  QG   1 1 
       357 1 1 1 1 14 SER HB2  . 452 SER  HB2  1 1 
       357 1 2 1 1 15 ALA H    . 453 ALA  H    1 1 
       358 1 1 1 1 14 SER HB2  . 452 SER  HB2  1 1 
       358 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       359 1 1 1 1 14 SER HB3  . 452 SER  HB3  1 1 
       359 1 2 1 1 15 ALA H    . 453 ALA  H    1 1 
       360 1 1 1 1 14 SER HB3  . 452 SER  HB3  1 1 
       360 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       361 1 1 1 1 14 SER HG   . 452 SER  HG   1 1 
       361 1 2 1 1 15 ALA H    . 453 ALA  H    1 1 
       362 1 1 1 1 14 SER HG   . 452 SER  HG   1 1 
       362 1 2 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       363 1 1 1 1 14 SER HG   . 452 SER  HG   1 1 
       363 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       364 1 1 1 1 15 ALA H    . 453 ALA  H    1 1 
       364 1 2 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       365 1 1 1 1 15 ALA H    . 453 ALA  H    1 1 
       365 1 2 1 1 16 CYS H    . 454 CYSS H    1 1 
       366 1 1 1 1 15 ALA H    . 453 ALA  H    1 1 
       366 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       367 1 1 1 1 15 ALA HA   . 453 ALA  HA   1 1 
       367 1 2 1 1 16 CYS H    . 454 CYSS H    1 1 
       368 1 1 1 1 15 ALA HA   . 453 ALA  HA   1 1 
       368 1 2 1 1 16 CYS QB   . 454 CYSS QB   1 1 
       369 1 1 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       369 1 2 1 1 16 CYS H    . 454 CYSS H    1 1 
       370 1 1 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       370 1 2 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       371 1 1 1 1 15 ALA MB   . 453 ALA  QB   1 1 
       371 1 2 1 1 17 SER HA   . 455 SER  HA   1 1 
       372 1 1 1 1 16 CYS H    . 454 CYSS H    1 1 
       372 1 2 1 1 16 CYS HB2  . 454 CYSS HB2  1 1 
       373 1 1 1 1 16 CYS H    . 454 CYSS H    1 1 
       373 1 2 1 1 16 CYS QB   . 454 CYSS QB   1 1 
       374 1 1 1 1 16 CYS H    . 454 CYSS H    1 1 
       374 1 2 1 1 16 CYS HB3  . 454 CYSS HB3  1 1 
       375 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       375 1 2 1 1 17 SER H    . 455 SER  H    1 1 
       376 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       376 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       377 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       377 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       378 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       378 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       379 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       379 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       380 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       380 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       381 1 1 1 1 16 CYS HA   . 454 CYSS HA   1 1 
       381 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       382 1 1 1 1 16 CYS QB   . 454 CYSS QB   1 1 
       382 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       383 1 1 1 1 16 CYS HB2  . 454 CYSS HB2  1 1 
       383 1 2 1 1 17 SER H    . 455 SER  H    1 1 
       384 1 1 1 1 16 CYS HB2  . 454 CYSS HB2  1 1 
       384 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       385 1 1 1 1 16 CYS HB3  . 454 CYSS HB3  1 1 
       385 1 2 1 1 17 SER H    . 455 SER  H    1 1 
       386 1 1 1 1 16 CYS HB3  . 454 CYSS HB3  1 1 
       386 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       387 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       387 1 2 1 1 17 SER HB2  . 455 SER  HB2  1 1 
       388 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       388 1 2 1 1 17 SER HB3  . 455 SER  HB3  1 1 
       389 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       389 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       390 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       390 1 2 1 1 18 SER QB   . 456 SER  QB   1 1 
       391 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       391 1 2 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       392 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       392 1 2 1 1 26 ARG HA   . 464 ARG  HA   1 1 
       393 1 1 1 1 17 SER H    . 455 SER  H    1 1 
       393 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       394 1 1 1 1 17 SER HA   . 455 SER  HA   1 1 
       394 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       395 1 1 1 1 17 SER QB   . 455 SER  QB   1 1 
       395 1 2 1 1 18 SER H    . 456 SER  H    1 1 
       396 1 1 1 1 17 SER QB   . 455 SER  QB   1 1 
       396 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       397 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       397 1 2 1 1 18 SER HB2  . 456 SER  HB2  1 1 
       398 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       398 1 2 1 1 18 SER QB   . 456 SER  QB   1 1 
       399 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       399 1 2 1 1 18 SER HB3  . 456 SER  HB3  1 1 
       400 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       400 1 2 1 1 18 SER HG   . 456 SER  HG   1 1 
       401 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       401 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       402 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       402 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       403 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       403 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       404 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       404 1 2 1 1 24 GLY HA2  . 462 GLY  HA2  1 1 
       405 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       405 1 2 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       406 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       406 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       407 1 1 1 1 18 SER H    . 456 SER  H    1 1 
       407 1 2 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       408 1 1 1 1 18 SER HA   . 456 SER  HA   1 1 
       408 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       409 1 1 1 1 18 SER HA   . 456 SER  HA   1 1 
       409 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       410 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       410 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       411 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       411 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       412 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       412 1 2 1 1 20 THR HA   . 458 THR  HA   1 1 
       413 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       413 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       414 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       414 1 2 1 1 22 GLU QB   . 460 GLU  QB   1 1 
       415 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       415 1 2 1 1 23 LYS QB   . 461 LYS  QB   1 1 
       416 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       416 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       417 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       417 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       418 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       418 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       419 1 1 1 1 18 SER QB   . 456 SER  QB   1 1 
       419 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       420 1 1 1 1 18 SER HB2  . 456 SER  HB2  1 1 
       420 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       421 1 1 1 1 18 SER HB2  . 456 SER  HB2  1 1 
       421 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       422 1 1 1 1 18 SER HB2  . 456 SER  HB2  1 1 
       422 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       423 1 1 1 1 18 SER HB3  . 456 SER  HB3  1 1 
       423 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       424 1 1 1 1 18 SER HB3  . 456 SER  HB3  1 1 
       424 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       425 1 1 1 1 18 SER HB3  . 456 SER  HB3  1 1 
       425 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       426 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       426 1 2 1 1 19 SER H    . 457 SER  H    1 1 
       427 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       427 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       428 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       428 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       429 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       429 1 2 1 1 22 GLU HB2  . 460 GLU  HB2  1 1 
       430 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       430 1 2 1 1 22 GLU QB   . 460 GLU  QB   1 1 
       431 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       431 1 2 1 1 22 GLU HB3  . 460 GLU  HB3  1 1 
       432 1 1 1 1 18 SER HG   . 456 SER  HG   1 1 
       432 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       433 1 1 1 1 19 SER H    . 457 SER  H    1 1 
       433 1 2 1 1 19 SER HB2  . 457 SER  HB2  1 1 
       434 1 1 1 1 19 SER H    . 457 SER  H    1 1 
       434 1 2 1 1 19 SER QB   . 457 SER  QB   1 1 
       435 1 1 1 1 19 SER H    . 457 SER  H    1 1 
       435 1 2 1 1 19 SER HB3  . 457 SER  HB3  1 1 
       436 1 1 1 1 19 SER H    . 457 SER  H    1 1 
       436 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       437 1 1 1 1 19 SER H    . 457 SER  H    1 1 
       437 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       438 1 1 1 1 19 SER HA   . 457 SER  HA   1 1 
       438 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       439 1 1 1 1 19 SER HA   . 457 SER  HA   1 1 
       439 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       440 1 1 1 1 19 SER HA   . 457 SER  HA   1 1 
       440 1 2 1 1 53 GLY HA2  . 491 GLY  HA2  1 1 
       441 1 1 1 1 19 SER HA   . 457 SER  HA   1 1 
       441 1 2 1 1 53 GLY HA3  . 491 GLY  HA3  1 1 
       442 1 1 1 1 19 SER QB   . 457 SER  QB   1 1 
       442 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       443 1 1 1 1 19 SER HB2  . 457 SER  HB2  1 1 
       443 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       444 1 1 1 1 19 SER HB2  . 457 SER  HB2  1 1 
       444 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       445 1 1 1 1 19 SER HB3  . 457 SER  HB3  1 1 
       445 1 2 1 1 20 THR H    . 458 THR  H    1 1 
       446 1 1 1 1 19 SER HB3  . 457 SER  HB3  1 1 
       446 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       447 1 1 1 1 20 THR H    . 458 THR  H    1 1 
       447 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       448 1 1 1 1 20 THR H    . 458 THR  H    1 1 
       448 1 2 1 1 21 CYS H    . 459 CYSS H    1 1 
       449 1 1 1 1 20 THR H    . 458 THR  H    1 1 
       449 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       450 1 1 1 1 20 THR H    . 458 THR  H    1 1 
       450 1 2 1 1 53 GLY QA   . 491 GLY  QA   1 1 
       451 1 1 1 1 20 THR HA   . 458 THR  HA   1 1 
       451 1 2 1 1 20 THR MG   . 458 THR  QG2  1 1 
       452 1 1 1 1 20 THR HA   . 458 THR  HA   1 1 
       452 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       453 1 1 1 1 20 THR HA   . 458 THR  HA   1 1 
       453 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       454 1 1 1 1 20 THR HB   . 458 THR  HB   1 1 
       454 1 2 1 1 21 CYS H    . 459 CYSS H    1 1 
       455 1 1 1 1 20 THR HB   . 458 THR  HB   1 1 
       455 1 2 1 1 21 CYS QB   . 459 CYSS QB   1 1 
       456 1 1 1 1 20 THR HB   . 458 THR  HB   1 1 
       456 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       457 1 1 1 1 20 THR HB   . 458 THR  HB   1 1 
       457 1 2 1 1 22 GLU QG   . 460 GLU  QG   1 1 
       458 1 1 1 1 20 THR MG   . 458 THR  QG2  1 1 
       458 1 2 1 1 21 CYS H    . 459 CYSS H    1 1 
       459 1 1 1 1 20 THR MG   . 458 THR  QG2  1 1 
       459 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       460 1 1 1 1 21 CYS H    . 459 CYSS H    1 1 
       460 1 2 1 1 21 CYS HB2  . 459 CYSS HB2  1 1 
       461 1 1 1 1 21 CYS H    . 459 CYSS H    1 1 
       461 1 2 1 1 21 CYS QB   . 459 CYSS QB   1 1 
       462 1 1 1 1 21 CYS H    . 459 CYSS H    1 1 
       462 1 2 1 1 21 CYS HB3  . 459 CYSS HB3  1 1 
       463 1 1 1 1 21 CYS H    . 459 CYSS H    1 1 
       463 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       464 1 1 1 1 21 CYS HA   . 459 CYSS HA   1 1 
       464 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       465 1 1 1 1 21 CYS QB   . 459 CYSS QB   1 1 
       465 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       466 1 1 1 1 21 CYS QB   . 459 CYSS QB   1 1 
       466 1 2 1 1 56 CYS HA   . 494 CYSS HA   1 1 
       467 1 1 1 1 21 CYS QB   . 459 CYSS QB   1 1 
       467 1 2 1 1 56 CYS QB   . 494 CYSS QB   1 1 
       468 1 1 1 1 21 CYS HB2  . 459 CYSS HB2  1 1 
       468 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       469 1 1 1 1 21 CYS HB3  . 459 CYSS HB3  1 1 
       469 1 2 1 1 22 GLU H    . 460 GLU  H    1 1 
       470 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       470 1 2 1 1 22 GLU HB2  . 460 GLU  HB2  1 1 
       471 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       471 1 2 1 1 22 GLU QB   . 460 GLU  QB   1 1 
       472 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       472 1 2 1 1 22 GLU HB3  . 460 GLU  HB3  1 1 
       473 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       473 1 2 1 1 22 GLU QG   . 460 GLU  QG   1 1 
       474 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       474 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       475 1 1 1 1 22 GLU H    . 460 GLU  H    1 1 
       475 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       476 1 1 1 1 22 GLU HA   . 460 GLU  HA   1 1 
       476 1 2 1 1 22 GLU QG   . 460 GLU  QG   1 1 
       477 1 1 1 1 22 GLU HA   . 460 GLU  HA   1 1 
       477 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       478 1 1 1 1 22 GLU QB   . 460 GLU  QB   1 1 
       478 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       479 1 1 1 1 22 GLU HB2  . 460 GLU  HB2  1 1 
       479 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       480 1 1 1 1 22 GLU HB3  . 460 GLU  HB3  1 1 
       480 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       481 1 1 1 1 22 GLU QG   . 460 GLU  QG   1 1 
       481 1 2 1 1 23 LYS H    . 461 LYS  H    1 1 
       482 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       482 1 2 1 1 23 LYS QD   . 461 LYS  QD   1 1 
       483 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       483 1 2 1 1 23 LYS QE   . 461 LYS  QE   1 1 
       484 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       484 1 2 1 1 23 LYS HG2  . 461 LYS  HG2  1 1 
       485 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       485 1 2 1 1 23 LYS QG   . 461 LYS  QG   1 1 
       486 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       486 1 2 1 1 23 LYS HG3  . 461 LYS  HG3  1 1 
       487 1 1 1 1 23 LYS H    . 461 LYS  H    1 1 
       487 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       488 1 1 1 1 23 LYS HA   . 461 LYS  HA   1 1 
       488 1 2 1 1 23 LYS QD   . 461 LYS  QD   1 1 
       489 1 1 1 1 23 LYS HA   . 461 LYS  HA   1 1 
       489 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       490 1 1 1 1 23 LYS HA   . 461 LYS  HA   1 1 
       490 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       491 1 1 1 1 23 LYS HA   . 461 LYS  HA   1 1 
       491 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       492 1 1 1 1 23 LYS HA   . 461 LYS  HA   1 1 
       492 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       493 1 1 1 1 23 LYS QB   . 461 LYS  QB   1 1 
       493 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       494 1 1 1 1 23 LYS QB   . 461 LYS  QB   1 1 
       494 1 2 1 1 24 GLY HA2  . 462 GLY  HA2  1 1 
       495 1 1 1 1 23 LYS QD   . 461 LYS  QD   1 1 
       495 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       496 1 1 1 1 23 LYS QD   . 461 LYS  QD   1 1 
       496 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       497 1 1 1 1 23 LYS QE   . 461 LYS  QE   1 1 
       497 1 2 1 1 23 LYS HG2  . 461 LYS  HG2  1 1 
       498 1 1 1 1 23 LYS QE   . 461 LYS  QE   1 1 
       498 1 2 1 1 23 LYS HG3  . 461 LYS  HG3  1 1 
       499 1 1 1 1 23 LYS QE   . 461 LYS  QE   1 1 
       499 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       500 1 1 1 1 23 LYS QG   . 461 LYS  QG   1 1 
       500 1 2 1 1 24 GLY H    . 462 GLY  H    1 1 
       501 1 1 1 1 23 LYS QG   . 461 LYS  QG   1 1 
       501 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       502 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       502 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       503 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       503 1 2 1 1 50 PRO HA   . 488 PRO  HA   1 1 
       504 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       504 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       505 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       505 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       506 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       506 1 2 1 1 52 MET HA   . 490 MET  HA   1 1 
       507 1 1 1 1 24 GLY H    . 462 GLY  H    1 1 
       507 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       508 1 1 1 1 24 GLY HA2  . 462 GLY  HA2  1 1 
       508 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       509 1 1 1 1 24 GLY HA2  . 462 GLY  HA2  1 1 
       509 1 2 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       510 1 1 1 1 24 GLY HA2  . 462 GLY  HA2  1 1 
       510 1 2 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       511 1 1 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       511 1 2 1 1 25 LYS H    . 463 LYS  H    1 1 
       512 1 1 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       512 1 2 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       513 1 1 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       513 1 2 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       514 1 1 1 1 24 GLY HA3  . 462 GLY  HA3  1 1 
       514 1 2 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       515 1 1 1 1 25 LYS H    . 463 LYS  H    1 1 
       515 1 2 1 1 25 LYS HB2  . 463 LYS  HB2  1 1 
       516 1 1 1 1 25 LYS H    . 463 LYS  H    1 1 
       516 1 2 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       517 1 1 1 1 25 LYS H    . 463 LYS  H    1 1 
       517 1 2 1 1 25 LYS HB3  . 463 LYS  HB3  1 1 
       518 1 1 1 1 25 LYS H    . 463 LYS  H    1 1 
       518 1 2 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       519 1 1 1 1 25 LYS H    . 463 LYS  H    1 1 
       519 1 2 1 1 51 CYS QB   . 489 CYSS QB   1 1 
       520 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       520 1 2 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       521 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       521 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       522 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       522 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       523 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       523 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       524 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       524 1 2 1 1 50 PRO HA   . 488 PRO  HA   1 1 
       525 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       525 1 2 1 1 50 PRO QB   . 488 PRO  QB   1 1 
       526 1 1 1 1 25 LYS HA   . 463 LYS  HA   1 1 
       526 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       527 1 1 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       527 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       528 1 1 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       528 1 2 1 1 48 PHE HB2  . 486 PHE  HB2  1 1 
       529 1 1 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       529 1 2 1 1 48 PHE HB3  . 486 PHE  HB3  1 1 
       530 1 1 1 1 25 LYS QB   . 463 LYS  QB   1 1 
       530 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       531 1 1 1 1 25 LYS HB2  . 463 LYS  HB2  1 1 
       531 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       532 1 1 1 1 25 LYS HB3  . 463 LYS  HB3  1 1 
       532 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       533 1 1 1 1 25 LYS QD   . 463 LYS  QD   1 1 
       533 1 2 1 1 48 PHE HB2  . 486 PHE  HB2  1 1 
       534 1 1 1 1 25 LYS QD   . 463 LYS  QD   1 1 
       534 1 2 1 1 48 PHE HB3  . 486 PHE  HB3  1 1 
       535 1 1 1 1 25 LYS QD   . 463 LYS  QD   1 1 
       535 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       536 1 1 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       536 1 2 1 1 26 ARG H    . 464 ARG  H    1 1 
       537 1 1 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       537 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       538 1 1 1 1 25 LYS QG   . 463 LYS  QG   1 1 
       538 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       539 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       539 1 2 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       540 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       540 1 2 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       541 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       541 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       542 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       542 1 2 1 1 26 ARG HG2  . 464 ARG  HG2  1 1 
       543 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       543 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       544 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       544 1 2 1 1 26 ARG HG3  . 464 ARG  HG3  1 1 
       545 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       545 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       546 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       546 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       547 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       547 1 2 1 1 48 PHE HB3  . 486 PHE  HB3  1 1 
       548 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       548 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       549 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       549 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       550 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       550 1 2 1 1 50 PRO HA   . 488 PRO  HA   1 1 
       551 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       551 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       552 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       552 1 2 1 1 51 CYS HB2  . 489 CYSS HB2  1 1 
       553 1 1 1 1 26 ARG H    . 464 ARG  H    1 1 
       553 1 2 1 1 51 CYS HB3  . 489 CYSS HB3  1 1 
       554 1 1 1 1 26 ARG HA   . 464 ARG  HA   1 1 
       554 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       555 1 1 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       555 1 2 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       556 1 1 1 1 26 ARG HB2  . 464 ARG  HB2  1 1 
       556 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       557 1 1 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       557 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       558 1 1 1 1 26 ARG HB3  . 464 ARG  HB3  1 1 
       558 1 2 1 1 51 CYS QB   . 489 CYSS QB   1 1 
       559 1 1 1 1 26 ARG QD   . 464 ARG  QD   1 1 
       559 1 2 1 1 27 MET H    . 465 MET  H    1 1 
       560 1 1 1 1 26 ARG HE   . 464 ARG  HE   1 1 
       560 1 2 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       561 1 1 1 1 26 ARG HE   . 464 ARG  HE   1 1 
       561 1 2 1 1 49 GLN HB2  . 487 GLN  HB2  1 1 
       562 1 1 1 1 26 ARG HE   . 464 ARG  HE   1 1 
       562 1 2 1 1 49 GLN HB3  . 487 GLN  HB3  1 1 
       563 1 1 1 1 26 ARG HE   . 464 ARG  HE   1 1 
       563 1 2 1 1 51 CYS QB   . 489 CYSS QB   1 1 
       564 1 1 1 1 26 ARG QG   . 464 ARG  QG   1 1 
       564 1 2 1 1 51 CYS QB   . 489 CYSS QB   1 1 
       565 1 1 1 1 27 MET H    . 465 MET  H    1 1 
       565 1 2 1 1 27 MET QB   . 465 MET  QB   1 1 
       566 1 1 1 1 27 MET H    . 465 MET  H    1 1 
       566 1 2 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       567 1 1 1 1 27 MET H    . 465 MET  H    1 1 
       567 1 2 1 1 27 MET QG   . 465 MET  QG   1 1 
       568 1 1 1 1 27 MET H    . 465 MET  H    1 1 
       568 1 2 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       569 1 1 1 1 27 MET H    . 465 MET  H    1 1 
       569 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       570 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       570 1 2 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       571 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       571 1 2 1 1 27 MET QG   . 465 MET  QG   1 1 
       572 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       572 1 2 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       573 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       573 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       574 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       574 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       575 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       575 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       576 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       576 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       577 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       577 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       578 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       578 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       579 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       579 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       580 1 1 1 1 27 MET HA   . 465 MET  HA   1 1 
       580 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       581 1 1 1 1 27 MET QB   . 465 MET  QB   1 1 
       581 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       582 1 1 1 1 27 MET QB   . 465 MET  QB   1 1 
       582 1 2 1 1 48 PHE HZ   . 486 PHE  HZ   1 1 
       583 1 1 1 1 27 MET QG   . 465 MET  QG   1 1 
       583 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       584 1 1 1 1 27 MET QG   . 465 MET  QG   1 1 
       584 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       585 1 1 1 1 27 MET QG   . 465 MET  QG   1 1 
       585 1 2 1 1 48 PHE HZ   . 486 PHE  HZ   1 1 
       586 1 1 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       586 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       587 1 1 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       587 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       588 1 1 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       588 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       589 1 1 1 1 27 MET HG2  . 465 MET  HG2  1 1 
       589 1 2 1 1 48 PHE HZ   . 486 PHE  HZ   1 1 
       590 1 1 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       590 1 2 1 1 28 ARG H    . 466 ARG  H    1 1 
       591 1 1 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       591 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       592 1 1 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       592 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       593 1 1 1 1 27 MET HG3  . 465 MET  HG3  1 1 
       593 1 2 1 1 48 PHE HZ   . 486 PHE  HZ   1 1 
       594 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       594 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       595 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       595 1 2 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       596 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       596 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       597 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       597 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       598 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       598 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       599 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       599 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       600 1 1 1 1 28 ARG H    . 466 ARG  H    1 1 
       600 1 2 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       601 1 1 1 1 28 ARG HA   . 466 ARG  HA   1 1 
       601 1 2 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       602 1 1 1 1 28 ARG HA   . 466 ARG  HA   1 1 
       602 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       603 1 1 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       603 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       604 1 1 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       604 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       605 1 1 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       605 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       606 1 1 1 1 28 ARG HB2  . 466 ARG  HB2  1 1 
       606 1 2 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       607 1 1 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       607 1 2 1 1 28 ARG HD2  . 466 ARG  HD2  1 1 
       608 1 1 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       608 1 2 1 1 28 ARG HD3  . 466 ARG  HD3  1 1 
       609 1 1 1 1 28 ARG HB3  . 466 ARG  HB3  1 1 
       609 1 2 1 1 29 GLN H    . 467 GLN  H    1 1 
       610 1 1 1 1 28 ARG HE   . 466 ARG  HE   1 1 
       610 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       611 1 1 1 1 28 ARG HE   . 466 ARG  HE   1 1 
       611 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       612 1 1 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       612 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       613 1 1 1 1 28 ARG HG2  . 466 ARG  HG2  1 1 
       613 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       614 1 1 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       614 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       615 1 1 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       615 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       616 1 1 1 1 28 ARG HG3  . 466 ARG  HG3  1 1 
       616 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       617 1 1 1 1 29 GLN H    . 467 GLN  H    1 1 
       617 1 2 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       618 1 1 1 1 29 GLN H    . 467 GLN  H    1 1 
       618 1 2 1 1 29 GLN QG   . 467 GLN  QG   1 1 
       619 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       619 1 2 1 1 29 GLN QG   . 467 GLN  QG   1 1 
       620 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       620 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       621 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       621 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       622 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       622 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       623 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       623 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       624 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       624 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       625 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       625 1 2 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       626 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       626 1 2 1 1 46 GLN QG   . 484 GLN  QG   1 1 
       627 1 1 1 1 29 GLN HA   . 467 GLN  HA   1 1 
       627 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       628 1 1 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       628 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       629 1 1 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       629 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       630 1 1 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       630 1 2 1 1 46 GLN HE21 . 484 GLN  HE21 1 1 
       631 1 1 1 1 29 GLN QB   . 467 GLN  QB   1 1 
       631 1 2 1 1 46 GLN HE22 . 484 GLN  HE22 1 1 
       632 1 1 1 1 29 GLN QG   . 467 GLN  QG   1 1 
       632 1 2 1 1 30 ARG H    . 468 ARG  H    1 1 
       633 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       633 1 2 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       634 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       634 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       635 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       635 1 2 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       636 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       636 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       637 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       637 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       638 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       638 1 2 1 1 45 THR HB   . 483 THR  HB   1 1 
       639 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       639 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       640 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       640 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       641 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       641 1 2 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       642 1 1 1 1 30 ARG H    . 468 ARG  H    1 1 
       642 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       643 1 1 1 1 30 ARG HA   . 468 ARG  HA   1 1 
       643 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       644 1 1 1 1 30 ARG HA   . 468 ARG  HA   1 1 
       644 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       645 1 1 1 1 30 ARG HB2  . 468 ARG  HB2  1 1 
       645 1 2 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       646 1 1 1 1 30 ARG HB2  . 468 ARG  HB2  1 1 
       646 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       647 1 1 1 1 30 ARG HB3  . 468 ARG  HB3  1 1 
       647 1 2 1 1 31 MET H    . 469 MET  H    1 1 
       648 1 1 1 1 30 ARG QD   . 468 ARG  QD   1 1 
       648 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       649 1 1 1 1 30 ARG HE   . 468 ARG  HE   1 1 
       649 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       650 1 1 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       650 1 2 1 1 45 THR H    . 483 THR  H    1 1 
       651 1 1 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       651 1 2 1 1 45 THR HA   . 483 THR  HA   1 1 
       652 1 1 1 1 30 ARG QG   . 468 ARG  QG   1 1 
       652 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       653 1 1 1 1 31 MET H    . 469 MET  H    1 1 
       653 1 2 1 1 31 MET HB2  . 469 MET  HB2  1 1 
       654 1 1 1 1 31 MET H    . 469 MET  H    1 1 
       654 1 2 1 1 31 MET QB   . 469 MET  QB   1 1 
       655 1 1 1 1 31 MET H    . 469 MET  H    1 1 
       655 1 2 1 1 31 MET HB3  . 469 MET  HB3  1 1 
       656 1 1 1 1 31 MET H    . 469 MET  H    1 1 
       656 1 2 1 1 31 MET QG   . 469 MET  QG   1 1 
       657 1 1 1 1 31 MET H    . 469 MET  H    1 1 
       657 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       658 1 1 1 1 31 MET HA   . 469 MET  HA   1 1 
       658 1 2 1 1 31 MET QG   . 469 MET  QG   1 1 
       659 1 1 1 1 31 MET HA   . 469 MET  HA   1 1 
       659 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       660 1 1 1 1 31 MET HA   . 469 MET  HA   1 1 
       660 1 2 1 1 32 LEU QB   . 470 LEU  QB   1 1 
       661 1 1 1 1 31 MET QB   . 469 MET  QB   1 1 
       661 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       662 1 1 1 1 31 MET HB2  . 469 MET  HB2  1 1 
       662 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       663 1 1 1 1 31 MET HB3  . 469 MET  HB3  1 1 
       663 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       664 1 1 1 1 31 MET QG   . 469 MET  QG   1 1 
       664 1 2 1 1 32 LEU H    . 470 LEU  H    1 1 
       665 1 1 1 1 32 LEU H    . 470 LEU  H    1 1 
       665 1 2 1 1 32 LEU HB2  . 470 LEU  HB2  1 1 
       666 1 1 1 1 32 LEU H    . 470 LEU  H    1 1 
       666 1 2 1 1 32 LEU QB   . 470 LEU  QB   1 1 
       667 1 1 1 1 32 LEU H    . 470 LEU  H    1 1 
       667 1 2 1 1 32 LEU HB3  . 470 LEU  HB3  1 1 
       668 1 1 1 1 32 LEU H    . 470 LEU  H    1 1 
       668 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       669 1 1 1 1 32 LEU H    . 470 LEU  H    1 1 
       669 1 2 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       670 1 1 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       670 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       671 1 1 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       671 1 2 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       672 1 1 1 1 32 LEU HA   . 470 LEU  HA   1 1 
       672 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       673 1 1 1 1 32 LEU HB2  . 470 LEU  HB2  1 1 
       673 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       674 1 1 1 1 32 LEU HB3  . 470 LEU  HB3  1 1 
       674 1 2 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       675 1 1 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
       675 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       676 1 1 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
       676 1 2 1 1 35 GLN H    . 473 GLN  H    1 1 
       677 1 1 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
       677 1 2 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       678 1 1 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
       678 1 2 1 1 35 GLN HB3  . 473 GLN  HB3  1 1 
       679 1 1 1 1 32 LEU MD1  . 470 LEU  QD1  1 1 
       679 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       680 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       680 1 2 1 1 33 LYS H    . 471 LYS  H    1 1 
       681 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       681 1 2 1 1 33 LYS HA   . 471 LYS  HA   1 1 
       682 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       682 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       683 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       683 1 2 1 1 34 ALA HA   . 472 ALA  HA   1 1 
       684 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       684 1 2 1 1 35 GLN H    . 473 GLN  H    1 1 
       685 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       685 1 2 1 1 35 GLN HA   . 473 GLN  HA   1 1 
       686 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       686 1 2 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       687 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       687 1 2 1 1 35 GLN HB3  . 473 GLN  HB3  1 1 
       688 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       688 1 2 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       689 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       689 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       690 1 1 1 1 32 LEU MD2  . 470 LEU  QD2  1 1 
       690 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       691 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       691 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       692 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       692 1 2 1 1 35 GLN HB3  . 473 GLN  HB3  1 1 
       693 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       693 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       694 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       694 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       695 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       695 1 2 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       696 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       696 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       697 1 1 1 1 32 LEU HG   . 470 LEU  HG   1 1 
       697 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       698 1 1 1 1 33 LYS H    . 471 LYS  H    1 1 
       698 1 2 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       699 1 1 1 1 33 LYS H    . 471 LYS  H    1 1 
       699 1 2 1 1 33 LYS HB3  . 471 LYS  HB3  1 1 
       700 1 1 1 1 33 LYS H    . 471 LYS  H    1 1 
       700 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       701 1 1 1 1 33 LYS HA   . 471 LYS  HA   1 1 
       701 1 2 1 1 33 LYS QE   . 471 LYS  QE   1 1 
       702 1 1 1 1 33 LYS HA   . 471 LYS  HA   1 1 
       702 1 2 1 1 33 LYS QG   . 471 LYS  QG   1 1 
       703 1 1 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       703 1 2 1 1 33 LYS QE   . 471 LYS  QE   1 1 
       704 1 1 1 1 33 LYS HB2  . 471 LYS  HB2  1 1 
       704 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       705 1 1 1 1 33 LYS HB3  . 471 LYS  HB3  1 1 
       705 1 2 1 1 33 LYS QE   . 471 LYS  QE   1 1 
       706 1 1 1 1 33 LYS HB3  . 471 LYS  HB3  1 1 
       706 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       707 1 1 1 1 33 LYS QG   . 471 LYS  QG   1 1 
       707 1 2 1 1 34 ALA H    . 472 ALA  H    1 1 
       708 1 1 1 1 34 ALA H    . 472 ALA  H    1 1 
       708 1 2 1 1 34 ALA MB   . 472 ALA  QB   1 1 
       709 1 1 1 1 34 ALA H    . 472 ALA  H    1 1 
       709 1 2 1 1 35 GLN H    . 473 GLN  H    1 1 
       710 1 1 1 1 34 ALA HA   . 472 ALA  HA   1 1 
       710 1 2 1 1 35 GLN H    . 473 GLN  H    1 1 
       711 1 1 1 1 34 ALA HA   . 472 ALA  HA   1 1 
       711 1 2 1 1 35 GLN HB3  . 473 GLN  HB3  1 1 
       712 1 1 1 1 34 ALA HA   . 472 ALA  HA   1 1 
       712 1 2 1 1 35 GLN HG2  . 473 GLN  HG2  1 1 
       713 1 1 1 1 34 ALA MB   . 472 ALA  QB   1 1 
       713 1 2 1 1 35 GLN H    . 473 GLN  H    1 1 
       714 1 1 1 1 35 GLN H    . 473 GLN  H    1 1 
       714 1 2 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       715 1 1 1 1 35 GLN H    . 473 GLN  H    1 1 
       715 1 2 1 1 35 GLN HB3  . 473 GLN  HB3  1 1 
       716 1 1 1 1 35 GLN H    . 473 GLN  H    1 1 
       716 1 2 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       717 1 1 1 1 35 GLN H    . 473 GLN  H    1 1 
       717 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
       718 1 1 1 1 35 GLN H    . 473 GLN  H    1 1 
       718 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
       719 1 1 1 1 35 GLN HA   . 473 GLN  HA   1 1 
       719 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
       720 1 1 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       720 1 2 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       721 1 1 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       721 1 2 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       722 1 1 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       722 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
       723 1 1 1 1 35 GLN HB2  . 473 GLN  HB2  1 1 
       723 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       724 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       724 1 2 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       725 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       725 1 2 1 1 38 LEU MD1  . 476 LEU  QD1  1 1 
       726 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       726 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       727 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       727 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       728 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       728 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       729 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       729 1 2 1 1 41 PRO HB2  . 479 PRO  HB2  1 1 
       730 1 1 1 1 35 GLN QE   . 473 GLN  QE2  1 1 
       730 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       731 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       731 1 2 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       732 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       732 1 2 1 1 38 LEU MD1  . 476 LEU  QD1  1 1 
       733 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       733 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       734 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       734 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       735 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       735 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       736 1 1 1 1 35 GLN HE21 . 473 GLN  HE21 1 1 
       736 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       737 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       737 1 2 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       738 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       738 1 2 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       739 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       739 1 2 1 1 38 LEU MD1  . 476 LEU  QD1  1 1 
       740 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       740 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       741 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       741 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       742 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       742 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       743 1 1 1 1 35 GLN HE22 . 473 GLN  HE22 1 1 
       743 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       744 1 1 1 1 35 GLN HG2  . 473 GLN  HG2  1 1 
       744 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       745 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       745 1 2 1 1 36 LEU H    . 474 LEU  H    1 1 
       746 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       746 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       747 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       747 1 2 1 1 37 ASP HA   . 475 ASP  HA   1 1 
       748 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       748 1 2 1 1 38 LEU H    . 476 LEU  H    1 1 
       749 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       749 1 2 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       750 1 1 1 1 35 GLN HG3  . 473 GLN  HG3  1 1 
       750 1 2 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       751 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       751 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
       752 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       752 1 2 1 1 36 LEU MD1  . 474 LEU  QD1  1 1 
       753 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       753 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
       754 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       754 1 2 1 1 36 LEU MD2  . 474 LEU  QD2  1 1 
       755 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       755 1 2 1 1 36 LEU HG   . 474 LEU  HG   1 1 
       756 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       756 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       757 1 1 1 1 36 LEU H    . 474 LEU  H    1 1 
       757 1 2 1 1 38 LEU MD2  . 476 LEU  QD2  1 1 
       758 1 1 1 1 36 LEU HA   . 474 LEU  HA   1 1 
       758 1 2 1 1 36 LEU QB   . 474 LEU  QB   1 1 
       759 1 1 1 1 36 LEU HA   . 474 LEU  HA   1 1 
       759 1 2 1 1 36 LEU MD1  . 474 LEU  QD1  1 1 
       760 1 1 1 1 36 LEU HA   . 474 LEU  HA   1 1 
       760 1 2 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
       761 1 1 1 1 36 LEU HA   . 474 LEU  HA   1 1 
       761 1 2 1 1 36 LEU MD2  . 474 LEU  QD2  1 1 
       762 1 1 1 1 36 LEU HA   . 474 LEU  HA   1 1 
       762 1 2 1 1 36 LEU HG   . 474 LEU  HG   1 1 
       763 1 1 1 1 36 LEU QB   . 474 LEU  QB   1 1 
       763 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       764 1 1 1 1 36 LEU QB   . 474 LEU  QB   1 1 
       764 1 2 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       765 1 1 1 1 36 LEU QD   . 474 LEU  QQD  1 1 
       765 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       766 1 1 1 1 36 LEU MD1  . 474 LEU  QD1  1 1 
       766 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       767 1 1 1 1 36 LEU MD2  . 474 LEU  QD2  1 1 
       767 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       768 1 1 1 1 36 LEU HG   . 474 LEU  HG   1 1 
       768 1 2 1 1 37 ASP H    . 475 ASP  H    1 1 
       769 1 1 1 1 37 ASP H    . 475 ASP  H    1 1 
       769 1 2 1 1 37 ASP HB2  . 475 ASP  HB2  1 1 
       770 1 1 1 1 37 ASP H    . 475 ASP  H    1 1 
       770 1 2 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       771 1 1 1 1 37 ASP H    . 475 ASP  H    1 1 
       771 1 2 1 1 37 ASP HB3  . 475 ASP  HB3  1 1 
       772 1 1 1 1 37 ASP HA   . 475 ASP  HA   1 1 
       772 1 2 1 1 38 LEU H    . 476 LEU  H    1 1 
       773 1 1 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       773 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       774 1 1 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       774 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       775 1 1 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       775 1 2 1 1 40 VAL HB   . 478 VAL  HB   1 1 
       776 1 1 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       776 1 2 1 1 40 VAL MG1  . 478 VAL  QG1  1 1 
       777 1 1 1 1 37 ASP QB   . 475 ASP  QB   1 1 
       777 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       778 1 1 1 1 37 ASP HB2  . 475 ASP  HB2  1 1 
       778 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       779 1 1 1 1 37 ASP HB3  . 475 ASP  HB3  1 1 
       779 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       780 1 1 1 1 38 LEU H    . 476 LEU  H    1 1 
       780 1 2 1 1 38 LEU HB2  . 476 LEU  HB2  1 1 
       781 1 1 1 1 38 LEU H    . 476 LEU  H    1 1 
       781 1 2 1 1 38 LEU HB3  . 476 LEU  HB3  1 1 
       782 1 1 1 1 38 LEU H    . 476 LEU  H    1 1 
       782 1 2 1 1 38 LEU MD2  . 476 LEU  QD2  1 1 
       783 1 1 1 1 38 LEU H    . 476 LEU  H    1 1 
       783 1 2 1 1 38 LEU HG   . 476 LEU  HG   1 1 
       784 1 1 1 1 38 LEU H    . 476 LEU  H    1 1 
       784 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       785 1 1 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       785 1 2 1 1 38 LEU MD1  . 476 LEU  QD1  1 1 
       786 1 1 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       786 1 2 1 1 38 LEU MD2  . 476 LEU  QD2  1 1 
       787 1 1 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       787 1 2 1 1 38 LEU HG   . 476 LEU  HG   1 1 
       788 1 1 1 1 38 LEU HA   . 476 LEU  HA   1 1 
       788 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       789 1 1 1 1 38 LEU HB2  . 476 LEU  HB2  1 1 
       789 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       790 1 1 1 1 38 LEU HB3  . 476 LEU  HB3  1 1 
       790 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       791 1 1 1 1 38 LEU MD2  . 476 LEU  QD2  1 1 
       791 1 2 1 1 39 SER H    . 477 SER  H    1 1 
       792 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       792 1 2 1 1 39 SER HB2  . 477 SER  HB2  1 1 
       793 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       793 1 2 1 1 39 SER QB   . 477 SER  QB   1 1 
       794 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       794 1 2 1 1 39 SER HB3  . 477 SER  HB3  1 1 
       795 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       795 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       796 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       796 1 2 1 1 40 VAL HB   . 478 VAL  HB   1 1 
       797 1 1 1 1 39 SER H    . 477 SER  H    1 1 
       797 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       798 1 1 1 1 39 SER HA   . 477 SER  HA   1 1 
       798 1 2 1 1 40 VAL HB   . 478 VAL  HB   1 1 
       799 1 1 1 1 39 SER QB   . 477 SER  QB   1 1 
       799 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       800 1 1 1 1 39 SER QB   . 477 SER  QB   1 1 
       800 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       801 1 1 1 1 39 SER HB2  . 477 SER  HB2  1 1 
       801 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       802 1 1 1 1 39 SER HB2  . 477 SER  HB2  1 1 
       802 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       803 1 1 1 1 39 SER HB3  . 477 SER  HB3  1 1 
       803 1 2 1 1 40 VAL H    . 478 VAL  H    1 1 
       804 1 1 1 1 39 SER HB3  . 477 SER  HB3  1 1 
       804 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       805 1 1 1 1 40 VAL H    . 478 VAL  H    1 1 
       805 1 2 1 1 40 VAL HB   . 478 VAL  HB   1 1 
       806 1 1 1 1 40 VAL H    . 478 VAL  H    1 1 
       806 1 2 1 1 40 VAL MG1  . 478 VAL  QG1  1 1 
       807 1 1 1 1 40 VAL H    . 478 VAL  H    1 1 
       807 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       808 1 1 1 1 40 VAL H    . 478 VAL  H    1 1 
       808 1 2 1 1 41 PRO QD   . 479 PRO  QD   1 1 
       809 1 1 1 1 40 VAL HA   . 478 VAL  HA   1 1 
       809 1 2 1 1 40 VAL MG1  . 478 VAL  QG1  1 1 
       810 1 1 1 1 40 VAL HA   . 478 VAL  HA   1 1 
       810 1 2 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       811 1 1 1 1 40 VAL HA   . 478 VAL  HA   1 1 
       811 1 2 1 1 41 PRO QD   . 479 PRO  QD   1 1 
       812 1 1 1 1 40 VAL HA   . 478 VAL  HA   1 1 
       812 1 2 1 1 41 PRO QG   . 479 PRO  QG   1 1 
       813 1 1 1 1 40 VAL MG1  . 478 VAL  QG1  1 1 
       813 1 2 1 1 41 PRO QD   . 479 PRO  QD   1 1 
       814 1 1 1 1 40 VAL MG1  . 478 VAL  QG1  1 1 
       814 1 2 1 1 41 PRO QG   . 479 PRO  QG   1 1 
       815 1 1 1 1 40 VAL MG2  . 478 VAL  QG2  1 1 
       815 1 2 1 1 41 PRO QD   . 479 PRO  QD   1 1 
       816 1 1 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       816 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       817 1 1 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       817 1 2 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       818 1 1 1 1 41 PRO HA   . 479 PRO  HA   1 1 
       818 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       819 1 1 1 1 41 PRO HB2  . 479 PRO  HB2  1 1 
       819 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       820 1 1 1 1 41 PRO HB2  . 479 PRO  HB2  1 1 
       820 1 2 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       821 1 1 1 1 41 PRO HB3  . 479 PRO  HB3  1 1 
       821 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       822 1 1 1 1 41 PRO QD   . 479 PRO  QD   1 1 
       822 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       823 1 1 1 1 41 PRO QG   . 479 PRO  QG   1 1 
       823 1 2 1 1 42 CYS H    . 480 CYSS H    1 1 
       824 1 1 1 1 42 CYS H    . 480 CYSS H    1 1 
       824 1 2 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       825 1 1 1 1 42 CYS H    . 480 CYSS H    1 1 
       825 1 2 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       826 1 1 1 1 42 CYS H    . 480 CYSS H    1 1 
       826 1 2 1 1 43 PRO HD2  . 481 PRO  HD2  1 1 
       827 1 1 1 1 42 CYS H    . 480 CYSS H    1 1 
       827 1 2 1 1 43 PRO QD   . 481 PRO  QD   1 1 
       828 1 1 1 1 42 CYS H    . 480 CYSS H    1 1 
       828 1 2 1 1 43 PRO HD3  . 481 PRO  HD3  1 1 
       829 1 1 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       829 1 2 1 1 43 PRO HD2  . 481 PRO  HD2  1 1 
       830 1 1 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       830 1 2 1 1 43 PRO QD   . 481 PRO  QD   1 1 
       831 1 1 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       831 1 2 1 1 43 PRO HD3  . 481 PRO  HD3  1 1 
       832 1 1 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       832 1 2 1 1 43 PRO QG   . 481 PRO  QG   1 1 
       833 1 1 1 1 42 CYS HA   . 480 CYSS HA   1 1 
       833 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       834 1 1 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       834 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       835 1 1 1 1 42 CYS HB2  . 480 CYSS HB2  1 1 
       835 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       836 1 1 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       836 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       837 1 1 1 1 42 CYS HB3  . 480 CYSS HB3  1 1 
       837 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       838 1 1 1 1 43 PRO HA   . 481 PRO  HA   1 1 
       838 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       839 1 1 1 1 43 PRO QD   . 481 PRO  QD   1 1 
       839 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       840 1 1 1 1 43 PRO HD2  . 481 PRO  HD2  1 1 
       840 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       841 1 1 1 1 43 PRO HD3  . 481 PRO  HD3  1 1 
       841 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       842 1 1 1 1 43 PRO QG   . 481 PRO  QG   1 1 
       842 1 2 1 1 44 ASP H    . 482 ASP  H    1 1 
       843 1 1 1 1 44 ASP H    . 482 ASP  H    1 1 
       843 1 2 1 1 44 ASP HB2  . 482 ASP  HB2  1 1 
       844 1 1 1 1 44 ASP H    . 482 ASP  H    1 1 
       844 1 2 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       845 1 1 1 1 44 ASP H    . 482 ASP  H    1 1 
       845 1 2 1 1 45 THR H    . 483 THR  H    1 1 
       846 1 1 1 1 44 ASP H    . 482 ASP  H    1 1 
       846 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       847 1 1 1 1 44 ASP H    . 482 ASP  H    1 1 
       847 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       848 1 1 1 1 44 ASP HA   . 482 ASP  HA   1 1 
       848 1 2 1 1 45 THR H    . 483 THR  H    1 1 
       849 1 1 1 1 44 ASP HA   . 482 ASP  HA   1 1 
       849 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       850 1 1 1 1 44 ASP HA   . 482 ASP  HA   1 1 
       850 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       851 1 1 1 1 44 ASP HB2  . 482 ASP  HB2  1 1 
       851 1 2 1 1 45 THR H    . 483 THR  H    1 1 
       852 1 1 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       852 1 2 1 1 45 THR H    . 483 THR  H    1 1 
       853 1 1 1 1 44 ASP HB3  . 482 ASP  HB3  1 1 
       853 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       854 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       854 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       855 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       855 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       856 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       856 1 2 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       857 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       857 1 2 1 1 46 GLN HG2  . 484 GLN  HG2  1 1 
       858 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       858 1 2 1 1 46 GLN QG   . 484 GLN  QG   1 1 
       859 1 1 1 1 45 THR H    . 483 THR  H    1 1 
       859 1 2 1 1 46 GLN HG3  . 484 GLN  HG3  1 1 
       860 1 1 1 1 45 THR HA   . 483 THR  HA   1 1 
       860 1 2 1 1 45 THR MG   . 483 THR  QG2  1 1 
       861 1 1 1 1 45 THR HB   . 483 THR  HB   1 1 
       861 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       862 1 1 1 1 45 THR MG   . 483 THR  QG2  1 1 
       862 1 2 1 1 46 GLN H    . 484 GLN  H    1 1 
       863 1 1 1 1 46 GLN H    . 484 GLN  H    1 1 
       863 1 2 1 1 46 GLN HB2  . 484 GLN  HB2  1 1 
       864 1 1 1 1 46 GLN H    . 484 GLN  H    1 1 
       864 1 2 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       865 1 1 1 1 46 GLN H    . 484 GLN  H    1 1 
       865 1 2 1 1 46 GLN HB3  . 484 GLN  HB3  1 1 
       866 1 1 1 1 46 GLN H    . 484 GLN  H    1 1 
       866 1 2 1 1 46 GLN HG2  . 484 GLN  HG2  1 1 
       867 1 1 1 1 46 GLN H    . 484 GLN  H    1 1 
       867 1 2 1 1 46 GLN HG3  . 484 GLN  HG3  1 1 
       868 1 1 1 1 46 GLN HA   . 484 GLN  HA   1 1 
       868 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       869 1 1 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       869 1 2 1 1 46 GLN QE   . 484 GLN  QE2  1 1 
       870 1 1 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       870 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       871 1 1 1 1 46 GLN QB   . 484 GLN  QB   1 1 
       871 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       872 1 1 1 1 46 GLN HB2  . 484 GLN  HB2  1 1 
       872 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       873 1 1 1 1 46 GLN HB3  . 484 GLN  HB3  1 1 
       873 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       874 1 1 1 1 46 GLN QG   . 484 GLN  QG   1 1 
       874 1 2 1 1 47 ASP H    . 485 ASP  H    1 1 
       875 1 1 1 1 46 GLN HG2  . 484 GLN  HG2  1 1 
       875 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       876 1 1 1 1 46 GLN HG3  . 484 GLN  HG3  1 1 
       876 1 2 1 1 48 PHE QE   . 486 PHE  QE   1 1 
       877 1 1 1 1 47 ASP H    . 485 ASP  H    1 1 
       877 1 2 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       878 1 1 1 1 47 ASP H    . 485 ASP  H    1 1 
       878 1 2 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       879 1 1 1 1 47 ASP HA   . 485 ASP  HA   1 1 
       879 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       880 1 1 1 1 47 ASP HB2  . 485 ASP  HB2  1 1 
       880 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       881 1 1 1 1 47 ASP HB3  . 485 ASP  HB3  1 1 
       881 1 2 1 1 48 PHE H    . 486 PHE  H    1 1 
       882 1 1 1 1 48 PHE H    . 486 PHE  H    1 1 
       882 1 2 1 1 48 PHE HB2  . 486 PHE  HB2  1 1 
       883 1 1 1 1 48 PHE H    . 486 PHE  H    1 1 
       883 1 2 1 1 48 PHE HB3  . 486 PHE  HB3  1 1 
       884 1 1 1 1 48 PHE H    . 486 PHE  H    1 1 
       884 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       885 1 1 1 1 48 PHE H    . 486 PHE  H    1 1 
       885 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       886 1 1 1 1 48 PHE H    . 486 PHE  H    1 1 
       886 1 2 1 1 49 GLN HE22 . 487 GLN  HE22 1 1 
       887 1 1 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       887 1 2 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       888 1 1 1 1 48 PHE HA   . 486 PHE  HA   1 1 
       888 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       889 1 1 1 1 48 PHE HB2  . 486 PHE  HB2  1 1 
       889 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       890 1 1 1 1 48 PHE HB3  . 486 PHE  HB3  1 1 
       890 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       891 1 1 1 1 48 PHE QD   . 486 PHE  QD   1 1 
       891 1 2 1 1 49 GLN H    . 487 GLN  H    1 1 
       892 1 1 1 1 49 GLN H    . 487 GLN  H    1 1 
       892 1 2 1 1 49 GLN HB2  . 487 GLN  HB2  1 1 
       893 1 1 1 1 49 GLN H    . 487 GLN  H    1 1 
       893 1 2 1 1 49 GLN QB   . 487 GLN  QB   1 1 
       894 1 1 1 1 49 GLN H    . 487 GLN  H    1 1 
       894 1 2 1 1 49 GLN HB3  . 487 GLN  HB3  1 1 
       895 1 1 1 1 49 GLN H    . 487 GLN  H    1 1 
       895 1 2 1 1 50 PRO HD2  . 488 PRO  HD2  1 1 
       896 1 1 1 1 49 GLN H    . 487 GLN  H    1 1 
       896 1 2 1 1 50 PRO HD3  . 488 PRO  HD3  1 1 
       897 1 1 1 1 49 GLN QB   . 487 GLN  QB   1 1 
       897 1 2 1 1 49 GLN HE21 . 487 GLN  HE21 1 1 
       898 1 1 1 1 49 GLN QB   . 487 GLN  QB   1 1 
       898 1 2 1 1 49 GLN HE22 . 487 GLN  HE22 1 1 
       899 1 1 1 1 49 GLN QB   . 487 GLN  QB   1 1 
       899 1 2 1 1 50 PRO HA   . 488 PRO  HA   1 1 
       900 1 1 1 1 49 GLN QB   . 487 GLN  QB   1 1 
       900 1 2 1 1 50 PRO HD3  . 488 PRO  HD3  1 1 
       901 1 1 1 1 49 GLN HB2  . 487 GLN  HB2  1 1 
       901 1 2 1 1 49 GLN HE21 . 487 GLN  HE21 1 1 
       902 1 1 1 1 49 GLN HB2  . 487 GLN  HB2  1 1 
       902 1 2 1 1 50 PRO HD2  . 488 PRO  HD2  1 1 
       903 1 1 1 1 49 GLN HB3  . 487 GLN  HB3  1 1 
       903 1 2 1 1 49 GLN HE21 . 487 GLN  HE21 1 1 
       904 1 1 1 1 49 GLN HB3  . 487 GLN  HB3  1 1 
       904 1 2 1 1 50 PRO HD2  . 488 PRO  HD2  1 1 
       905 1 1 1 1 49 GLN HE22 . 487 GLN  HE22 1 1 
       905 1 2 1 1 49 GLN QG   . 487 GLN  QG   1 1 
       906 1 1 1 1 49 GLN QG   . 487 GLN  QG   1 1 
       906 1 2 1 1 50 PRO HD2  . 488 PRO  HD2  1 1 
       907 1 1 1 1 50 PRO HA   . 488 PRO  HA   1 1 
       907 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       908 1 1 1 1 50 PRO QB   . 488 PRO  QB   1 1 
       908 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       909 1 1 1 1 50 PRO HB2  . 488 PRO  HB2  1 1 
       909 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       910 1 1 1 1 50 PRO HB3  . 488 PRO  HB3  1 1 
       910 1 2 1 1 51 CYS H    . 489 CYSS H    1 1 
       911 1 1 1 1 51 CYS H    . 489 CYSS H    1 1 
       911 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       912 1 1 1 1 51 CYS HA   . 489 CYSS HA   1 1 
       912 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       913 1 1 1 1 51 CYS QB   . 489 CYSS QB   1 1 
       913 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       914 1 1 1 1 51 CYS HB2  . 489 CYSS HB2  1 1 
       914 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       915 1 1 1 1 51 CYS HB3  . 489 CYSS HB3  1 1 
       915 1 2 1 1 52 MET H    . 490 MET  H    1 1 
       916 1 1 1 1 52 MET H    . 490 MET  H    1 1 
       916 1 2 1 1 52 MET HB2  . 490 MET  HB2  1 1 
       917 1 1 1 1 52 MET H    . 490 MET  H    1 1 
       917 1 2 1 1 52 MET QB   . 490 MET  QB   1 1 
       918 1 1 1 1 52 MET H    . 490 MET  H    1 1 
       918 1 2 1 1 52 MET HB3  . 490 MET  HB3  1 1 
       919 1 1 1 1 52 MET H    . 490 MET  H    1 1 
       919 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       920 1 1 1 1 52 MET H    . 490 MET  H    1 1 
       920 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       921 1 1 1 1 52 MET HA   . 490 MET  HA   1 1 
       921 1 2 1 1 52 MET QG   . 490 MET  QG   1 1 
       922 1 1 1 1 52 MET HA   . 490 MET  HA   1 1 
       922 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       923 1 1 1 1 52 MET QB   . 490 MET  QB   1 1 
       923 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       924 1 1 1 1 52 MET QB   . 490 MET  QB   1 1 
       924 1 2 1 1 56 CYS H    . 494 CYSS H    1 1 
       925 1 1 1 1 52 MET QB   . 490 MET  QB   1 1 
       925 1 2 1 1 56 CYS QB   . 494 CYSS QB   1 1 
       926 1 1 1 1 52 MET HB2  . 490 MET  HB2  1 1 
       926 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       927 1 1 1 1 52 MET HB2  . 490 MET  HB2  1 1 
       927 1 2 1 1 56 CYS HB2  . 494 CYSS HB2  1 1 
       928 1 1 1 1 52 MET HB2  . 490 MET  HB2  1 1 
       928 1 2 1 1 56 CYS HB3  . 494 CYSS HB3  1 1 
       929 1 1 1 1 52 MET HB3  . 490 MET  HB3  1 1 
       929 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       930 1 1 1 1 52 MET HB3  . 490 MET  HB3  1 1 
       930 1 2 1 1 56 CYS HB2  . 494 CYSS HB2  1 1 
       931 1 1 1 1 52 MET HB3  . 490 MET  HB3  1 1 
       931 1 2 1 1 56 CYS HB3  . 494 CYSS HB3  1 1 
       932 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       932 1 2 1 1 56 CYS H    . 494 CYSS H    1 1 
       933 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       933 1 2 1 1 56 CYS HA   . 494 CYSS HA   1 1 
       934 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       934 1 2 1 1 56 CYS QB   . 494 CYSS QB   1 1 
       935 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       935 1 2 1 1 57 SER HA   . 495 SER  HA   1 1 
       936 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       936 1 2 1 1 57 SER HB2  . 495 SER  HB2  1 1 
       937 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       937 1 2 1 1 57 SER QB   . 495 SER  QB   1 1 
       938 1 1 1 1 52 MET ME   . 490 MET  QE   1 1 
       938 1 2 1 1 57 SER HB3  . 495 SER  HB3  1 1 
       939 1 1 1 1 52 MET QG   . 490 MET  QG   1 1 
       939 1 2 1 1 53 GLY H    . 491 GLY  H    1 1 
       940 1 1 1 1 53 GLY H    . 491 GLY  H    1 1 
       940 1 2 1 1 54 PRO HD2  . 492 PRO  HD2  1 1 
       941 1 1 1 1 53 GLY H    . 491 GLY  H    1 1 
       941 1 2 1 1 54 PRO QD   . 492 PRO  QD   1 1 
       942 1 1 1 1 53 GLY H    . 491 GLY  H    1 1 
       942 1 2 1 1 54 PRO HD3  . 492 PRO  HD3  1 1 
       943 1 1 1 1 53 GLY H    . 491 GLY  H    1 1 
       943 1 2 1 1 56 CYS HB2  . 494 CYSS HB2  1 1 
       944 1 1 1 1 53 GLY H    . 491 GLY  H    1 1 
       944 1 2 1 1 56 CYS HB3  . 494 CYSS HB3  1 1 
       945 1 1 1 1 53 GLY QA   . 491 GLY  QA   1 1 
       945 1 2 1 1 54 PRO QD   . 492 PRO  QD   1 1 
       946 1 1 1 1 54 PRO HA   . 492 PRO  HA   1 1 
       946 1 2 1 1 55 GLY H    . 493 GLY  H    1 1 
       947 1 1 1 1 54 PRO HA   . 492 PRO  HA   1 1 
       947 1 2 1 1 55 GLY HA2  . 493 GLY  HA2  1 1 
       948 1 1 1 1 54 PRO HA   . 492 PRO  HA   1 1 
       948 1 2 1 1 55 GLY HA3  . 493 GLY  HA3  1 1 
       949 1 1 1 1 54 PRO HA   . 492 PRO  HA   1 1 
       949 1 2 1 1 56 CYS H    . 494 CYSS H    1 1 
       950 1 1 1 1 54 PRO HB2  . 492 PRO  HB2  1 1 
       950 1 2 1 1 55 GLY H    . 493 GLY  H    1 1 
       951 1 1 1 1 54 PRO HB2  . 492 PRO  HB2  1 1 
       951 1 2 1 1 55 GLY HA2  . 493 GLY  HA2  1 1 
       952 1 1 1 1 54 PRO HB2  . 492 PRO  HB2  1 1 
       952 1 2 1 1 55 GLY QA   . 493 GLY  QA   1 1 
       953 1 1 1 1 54 PRO HB2  . 492 PRO  HB2  1 1 
       953 1 2 1 1 55 GLY HA3  . 493 GLY  HA3  1 1 
       954 1 1 1 1 54 PRO HB3  . 492 PRO  HB3  1 1 
       954 1 2 1 1 55 GLY H    . 493 GLY  H    1 1 
       955 1 1 1 1 55 GLY H    . 493 GLY  H    1 1 
       955 1 2 1 1 56 CYS H    . 494 CYSS H    1 1 
       956 1 1 1 1 56 CYS H    . 494 CYSS H    1 1 
       956 1 2 1 1 56 CYS HB2  . 494 CYSS HB2  1 1 
       957 1 1 1 1 56 CYS H    . 494 CYSS H    1 1 
       957 1 2 1 1 56 CYS QB   . 494 CYSS QB   1 1 
       958 1 1 1 1 56 CYS H    . 494 CYSS H    1 1 
       958 1 2 1 1 56 CYS HB3  . 494 CYSS HB3  1 1 
       959 1 1 1 1 56 CYS H    . 494 CYSS H    1 1 
       959 1 2 1 1 57 SER H    . 495 SER  H    1 1 
       960 1 1 1 1 56 CYS HB2  . 494 CYSS HB2  1 1 
       960 1 2 1 1 57 SER H    . 495 SER  H    1 1 
       961 1 1 1 1 56 CYS HB3  . 494 CYSS HB3  1 1 
       961 1 2 1 1 57 SER H    . 495 SER  H    1 1 
       962 1 1 1 1 57 SER H    . 495 SER  H    1 1 
       962 1 2 1 1 57 SER QB   . 495 SER  QB   1 1 
       963 1 1 1 1 57 SER HA   . 495 SER  HA   1 1 
       963 1 2 1 1 58 ASP H    . 496 ASP  H    1 1 
       964 1 1 1 1 57 SER QB   . 495 SER  QB   1 1 
       964 1 2 1 1 59 GLU H    . 497 GLU  H    1 1 
       965 1 1 1 1 57 SER HB2  . 495 SER  HB2  1 1 
       965 1 2 1 1 58 ASP H    . 496 ASP  H    1 1 
       966 1 1 1 1 57 SER HB2  . 495 SER  HB2  1 1 
       966 1 2 1 1 59 GLU H    . 497 GLU  H    1 1 
       967 1 1 1 1 57 SER HB3  . 495 SER  HB3  1 1 
       967 1 2 1 1 58 ASP H    . 496 ASP  H    1 1 
       968 1 1 1 1 57 SER HB3  . 495 SER  HB3  1 1 
       968 1 2 1 1 59 GLU H    . 497 GLU  H    1 1 
       969 1 1 1 1 58 ASP H    . 496 ASP  H    1 1 
       969 1 2 1 1 58 ASP QB   . 496 ASP  QB   1 1 
       970 1 1 1 1 58 ASP HA   . 496 ASP  HA   1 1 
       970 1 2 1 1 59 GLU H    . 497 GLU  H    1 1 
       971 1 1 1 1 58 ASP QB   . 496 ASP  QB   1 1 
       971 1 2 1 1 59 GLU H    . 497 GLU  H    1 1 
       972 1 1 1 1 59 GLU H    . 497 GLU  H    1 1 
       972 1 2 1 1 59 GLU HB2  . 497 GLU  HB2  1 1 
       973 1 1 1 1 59 GLU H    . 497 GLU  H    1 1 
       973 1 2 1 1 59 GLU QB   . 497 GLU  QB   1 1 
       974 1 1 1 1 59 GLU H    . 497 GLU  H    1 1 
       974 1 2 1 1 59 GLU HB3  . 497 GLU  HB3  1 1 
       975 1 1 1 1 59 GLU H    . 497 GLU  H    1 1 
       975 1 2 1 1 59 GLU QG   . 497 GLU  QG   1 1 
       976 1 1 1 1 59 GLU H    . 497 GLU  H    1 1 
       976 1 2 1 1 61 GLY H    . 499 GLY  H    1 1 
       977 1 1 1 1 59 GLU HA   . 497 GLU  HA   1 1 
       977 1 2 1 1 59 GLU QG   . 497 GLU  QG   1 1 
       978 1 1 1 1 59 GLU HB2  . 497 GLU  HB2  1 1 
       978 1 2 1 1 60 ASP H    . 498 ASP  H    1 1 
       979 1 1 1 1 59 GLU HB3  . 497 GLU  HB3  1 1 
       979 1 2 1 1 60 ASP H    . 498 ASP  H    1 1 
       980 1 1 1 1 59 GLU QG   . 497 GLU  QG   1 1 
       980 1 2 1 1 60 ASP H    . 498 ASP  H    1 1 
       981 1 1 1 1 60 ASP H    . 498 ASP  H    1 1 
       981 1 2 1 1 60 ASP QB   . 498 ASP  QB   1 1 
       982 1 1 1 1 60 ASP H    . 498 ASP  H    1 1 
       982 1 2 1 1 61 GLY H    . 499 GLY  H    1 1 
       983 1 1 1 1 60 ASP QB   . 498 ASP  QB   1 1 
       983 1 2 1 1 61 GLY H    . 499 GLY  H    1 1 
       984 1 1 1 1 60 ASP HB2  . 498 ASP  HB2  1 1 
       984 1 2 1 1 61 GLY H    . 499 GLY  H    1 1 
       985 1 1 1 1 60 ASP HB3  . 498 ASP  HB3  1 1 
       985 1 2 1 1 61 GLY H    . 499 GLY  H    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 . . . . . . . 3.15 1 1 
         2 1 . . . . . . . 4.43 1 1 
         3 1 . . . . . . . 4.84 1 1 
         4 1 . . . . . . . 3.93 1 1 
         5 1 . . . . . . . 5.34 1 1 
         6 1 . . . . . . . 4.56 1 1 
         7 1 . . . . . . . 4.56 1 1 
         8 1 . . . . . . . 3.64 1 1 
         9 1 . . . . . . . 3.02 1 1 
        10 1 . . . . . . . 3.64 1 1 
        11 1 . . . . . . . 4.05 1 1 
        12 1 . . . . . . .  3.4 1 1 
        13 1 . . . . . . . 4.05 1 1 
        14 1 . . . . . . . 3.63 1 1 
        15 1 . . . . . . . 4.23 1 1 
        16 1 . . . . . . . 3.69 1 1 
        17 1 . . . . . . . 4.23 1 1 
        18 1 . . . . . . . 5.33 1 1 
        19 1 . . . . . . . 4.77 1 1 
        20 1 . . . . . . . 4.14 1 1 
        21 1 . . . . . . .  5.5 1 1 
        22 1 . . . . . . . 4.14 1 1 
        23 1 . . . . . . .  5.5 1 1 
        24 1 . . . . . . . 3.83 1 1 
        25 1 . . . . . . . 4.39 1 1 
        26 1 . . . . . . .  3.3 1 1 
        27 1 . . . . . . . 4.42 1 1 
        28 1 . . . . . . . 3.26 1 1 
        29 1 . . . . . . . 2.88 1 1 
        30 1 . . . . . . . 4.38 1 1 
        31 1 . . . . . . .  5.3 1 1 
        32 1 . . . . . . . 4.69 1 1 
        33 1 . . . . . . .  3.0 1 1 
        34 1 . . . . . . . 3.32 1 1 
        35 1 . . . . . . . 4.35 1 1 
        36 1 . . . . . . . 2.91 1 1 
        37 1 . . . . . . . 3.11 1 1 
        38 1 . . . . . . .  4.6 1 1 
        39 1 . . . . . . . 5.02 1 1 
        40 1 . . . . . . . 4.35 1 1 
        41 1 . . . . . . . 3.09 1 1 
        42 1 . . . . . . . 4.12 1 1 
        43 1 . . . . . . . 3.69 1 1 
        44 1 . . . . . . . 4.23 1 1 
        45 1 . . . . . . . 3.64 1 1 
        46 1 . . . . . . . 4.23 1 1 
        47 1 . . . . . . . 4.44 1 1 
        48 1 . . . . . . . 4.52 1 1 
        49 1 . . . . . . . 3.55 1 1 
        50 1 . . . . . . . 4.44 1 1 
        51 1 . . . . . . . 3.69 1 1 
        52 1 . . . . . . . 3.01 1 1 
        53 1 . . . . . . . 4.51 1 1 
        54 1 . . . . . . . 4.57 1 1 
        55 1 . . . . . . . 5.12 1 1 
        56 1 . . . . . . .  4.4 1 1 
        57 1 . . . . . . . 5.12 1 1 
        58 1 . . . . . . . 2.97 1 1 
        59 1 . . . . . . . 3.33 1 1 
        60 1 . . . . . . . 4.41 1 1 
        61 1 . . . . . . . 3.66 1 1 
        62 1 . . . . . . . 4.78 1 1 
        63 1 . . . . . . . 3.63 1 1 
        64 1 . . . . . . . 5.09 1 1 
        65 1 . . . . . . . 3.68 1 1 
        66 1 . . . . . . . 3.65 1 1 
        67 1 . . . . . . . 4.17 1 1 
        68 1 . . . . . . . 4.45 1 1 
        69 1 . . . . . . . 4.17 1 1 
        70 1 . . . . . . . 4.45 1 1 
        71 1 . . . . . . . 3.19 1 1 
        72 1 . . . . . . . 4.52 1 1 
        73 1 . . . . . . . 3.69 1 1 
        74 1 . . . . . . . 4.18 1 1 
        75 1 . . . . . . . 4.61 1 1 
        76 1 . . . . . . . 3.65 1 1 
        77 1 . . . . . . . 3.69 1 1 
        78 1 . . . . . . . 5.45 1 1 
        79 1 . . . . . . . 4.63 1 1 
        80 1 . . . . . . . 3.77 1 1 
        81 1 . . . . . . . 5.22 1 1 
        82 1 . . . . . . . 3.35 1 1 
        83 1 . . . . . . . 3.84 1 1 
        84 1 . . . . . . . 3.36 1 1 
        85 1 . . . . . . . 3.84 1 1 
        86 1 . . . . . . . 3.23 1 1 
        87 1 . . . . . . . 2.81 1 1 
        88 1 . . . . . . . 4.45 1 1 
        89 1 . . . . . . . 4.73 1 1 
        90 1 . . . . . . . 4.58 1 1 
        91 1 . . . . . . . 3.37 1 1 
        92 1 . . . . . . . 2.85 1 1 
        93 1 . . . . . . . 5.04 1 1 
        94 1 . . . . . . . 4.89 1 1 
        95 1 . . . . . . . 5.34 1 1 
        96 1 . . . . . . . 5.34 1 1 
        97 1 . . . . . . . 3.48 1 1 
        98 1 . . . . . . . 4.22 1 1 
        99 1 . . . . . . .  4.3 1 1 
       100 1 . . . . . . . 3.63 1 1 
       101 1 . . . . . . . 3.74 1 1 
       102 1 . . . . . . . 4.79 1 1 
       103 1 . . . . . . . 3.95 1 1 
       104 1 . . . . . . . 4.79 1 1 
       105 1 . . . . . . . 3.83 1 1 
       106 1 . . . . . . . 3.68 1 1 
       107 1 . . . . . . . 3.96 1 1 
       108 1 . . . . . . . 4.95 1 1 
       109 1 . . . . . . . 4.62 1 1 
       110 1 . . . . . . . 5.13 1 1 
       111 1 . . . . . . . 3.86 1 1 
       112 1 . . . . . . . 5.28 1 1 
       113 1 . . . . . . . 3.14 1 1 
       114 1 . . . . . . .  4.4 1 1 
       115 1 . . . . . . . 5.29 1 1 
       116 1 . . . . . . .  3.4 1 1 
       117 1 . . . . . . . 3.64 1 1 
       118 1 . . . . . . .  5.5 1 1 
       119 1 . . . . . . . 3.52 1 1 
       120 1 . . . . . . .  3.5 1 1 
       121 1 . . . . . . . 5.17 1 1 
       122 1 . . . . . . .  4.1 1 1 
       123 1 . . . . . . . 3.86 1 1 
       124 1 . . . . . . .  4.1 1 1 
       125 1 . . . . . . . 3.39 1 1 
       126 1 . . . . . . .  4.1 1 1 
       127 1 . . . . . . .  3.9 1 1 
       128 1 . . . . . . .  4.8 1 1 
       129 1 . . . . . . . 5.39 1 1 
       130 1 . . . . . . . 3.56 1 1 
       131 1 . . . . . . . 4.32 1 1 
       132 1 . . . . . . . 3.74 1 1 
       133 1 . . . . . . . 4.32 1 1 
       134 1 . . . . . . . 3.96 1 1 
       135 1 . . . . . . . 5.12 1 1 
       136 1 . . . . . . . 4.14 1 1 
       137 1 . . . . . . . 4.52 1 1 
       138 1 . . . . . . . 4.64 1 1 
       139 1 . . . . . . . 3.62 1 1 
       140 1 . . . . . . . 4.08 1 1 
       141 1 . . . . . . . 4.93 1 1 
       142 1 . . . . . . . 4.52 1 1 
       143 1 . . . . . . . 4.86 1 1 
       144 1 . . . . . . . 5.22 1 1 
       145 1 . . . . . . . 5.06 1 1 
       146 1 . . . . . . .  3.6 1 1 
       147 1 . . . . . . . 5.33 1 1 
       148 1 . . . . . . . 4.45 1 1 
       149 1 . . . . . . . 4.54 1 1 
       150 1 . . . . . . . 4.22 1 1 
       151 1 . . . . . . . 4.56 1 1 
       152 1 . . . . . . . 3.62 1 1 
       153 1 . . . . . . . 3.85 1 1 
       154 1 . . . . . . . 3.27 1 1 
       155 1 . . . . . . . 3.85 1 1 
       156 1 . . . . . . . 4.65 1 1 
       157 1 . . . . . . .  5.5 1 1 
       158 1 . . . . . . .  4.1 1 1 
       159 1 . . . . . . . 5.13 1 1 
       160 1 . . . . . . . 4.08 1 1 
       161 1 . . . . . . . 3.76 1 1 
       162 1 . . . . . . . 3.63 1 1 
       163 1 . . . . . . .  4.4 1 1 
       164 1 . . . . . . . 4.22 1 1 
       165 1 . . . . . . . 3.81 1 1 
       166 1 . . . . . . . 4.34 1 1 
       167 1 . . . . . . . 5.18 1 1 
       168 1 . . . . . . . 4.47 1 1 
       169 1 . . . . . . . 3.09 1 1 
       170 1 . . . . . . . 3.27 1 1 
       171 1 . . . . . . . 3.68 1 1 
       172 1 . . . . . . . 3.66 1 1 
       173 1 . . . . . . . 5.34 1 1 
       174 1 . . . . . . . 3.88 1 1 
       175 1 . . . . . . . 4.37 1 1 
       176 1 . . . . . . .  4.4 1 1 
       177 1 . . . . . . . 3.86 1 1 
       178 1 . . . . . . . 4.45 1 1 
       179 1 . . . . . . . 3.86 1 1 
       180 1 . . . . . . . 4.45 1 1 
       181 1 . . . . . . .  3.4 1 1 
       182 1 . . . . . . .  3.4 1 1 
       183 1 . . . . . . . 4.67 1 1 
       184 1 . . . . . . . 4.65 1 1 
       185 1 . . . . . . . 2.93 1 1 
       186 1 . . . . . . . 4.81 1 1 
       187 1 . . . . . . . 3.88 1 1 
       188 1 . . . . . . . 4.61 1 1 
       189 1 . . . . . . . 4.61 1 1 
       190 1 . . . . . . . 4.28 1 1 
       191 1 . . . . . . .  3.6 1 1 
       192 1 . . . . . . . 3.68 1 1 
       193 1 . . . . . . .  3.9 1 1 
       194 1 . . . . . . . 5.34 1 1 
       195 1 . . . . . . .  4.7 1 1 
       196 1 . . . . . . . 5.11 1 1 
       197 1 . . . . . . . 3.64 1 1 
       198 1 . . . . . . . 3.11 1 1 
       199 1 . . . . . . .  3.5 1 1 
       200 1 . . . . . . . 5.06 1 1 
       201 1 . . . . . . . 4.39 1 1 
       202 1 . . . . . . .  5.5 1 1 
       203 1 . . . . . . . 3.88 1 1 
       204 1 . . . . . . .  5.0 1 1 
       205 1 . . . . . . . 3.86 1 1 
       206 1 . . . . . . . 5.16 1 1 
       207 1 . . . . . . . 4.15 1 1 
       208 1 . . . . . . . 4.01 1 1 
       209 1 . . . . . . . 4.35 1 1 
       210 1 . . . . . . . 3.76 1 1 
       211 1 . . . . . . .  5.0 1 1 
       212 1 . . . . . . .  3.8 1 1 
       213 1 . . . . . . . 4.86 1 1 
       214 1 . . . . . . .  4.0 1 1 
       215 1 . . . . . . . 4.29 1 1 
       216 1 . . . . . . . 4.25 1 1 
       217 1 . . . . . . .  4.2 1 1 
       218 1 . . . . . . . 4.03 1 1 
       219 1 . . . . . . . 4.55 1 1 
       220 1 . . . . . . .  4.7 1 1 
       221 1 . . . . . . . 4.89 1 1 
       222 1 . . . . . . . 4.22 1 1 
       223 1 . . . . . . . 5.26 1 1 
       224 1 . . . . . . .  5.5 1 1 
       225 1 . . . . . . . 4.76 1 1 
       226 1 . . . . . . . 4.83 1 1 
       227 1 . . . . . . . 4.82 1 1 
       228 1 . . . . . . . 4.52 1 1 
       229 1 . . . . . . . 4.92 1 1 
       230 1 . . . . . . . 4.86 1 1 
       231 1 . . . . . . . 4.34 1 1 
       232 1 . . . . . . . 4.79 1 1 
       233 1 . . . . . . . 4.06 1 1 
       234 1 . . . . . . . 4.44 1 1 
       235 1 . . . . . . . 4.24 1 1 
       236 1 . . . . . . . 3.96 1 1 
       237 1 . . . . . . . 3.64 1 1 
       238 1 . . . . . . . 4.33 1 1 
       239 1 . . . . . . . 4.89 1 1 
       240 1 . . . . . . . 5.34 1 1 
       241 1 . . . . . . . 4.29 1 1 
       242 1 . . . . . . . 4.77 1 1 
       243 1 . . . . . . . 5.38 1 1 
       244 1 . . . . . . . 4.68 1 1 
       245 1 . . . . . . . 3.43 1 1 
       246 1 . . . . . . . 4.31 1 1 
       247 1 . . . . . . . 3.75 1 1 
       248 1 . . . . . . . 4.94 1 1 
       249 1 . . . . . . . 3.84 1 1 
       250 1 . . . . . . . 3.56 1 1 
       251 1 . . . . . . . 3.83 1 1 
       252 1 . . . . . . . 4.12 1 1 
       253 1 . . . . . . . 3.51 1 1 
       254 1 . . . . . . . 3.08 1 1 
       255 1 . . . . . . . 3.51 1 1 
       256 1 . . . . . . . 5.01 1 1 
       257 1 . . . . . . .  5.2 1 1 
       258 1 . . . . . . . 4.37 1 1 
       259 1 . . . . . . . 4.75 1 1 
       260 1 . . . . . . . 4.07 1 1 
       261 1 . . . . . . .  5.0 1 1 
       262 1 . . . . . . . 4.22 1 1 
       263 1 . . . . . . . 4.83 1 1 
       264 1 . . . . . . . 4.83 1 1 
       265 1 . . . . . . . 4.22 1 1 
       266 1 . . . . . . . 4.83 1 1 
       267 1 . . . . . . . 3.97 1 1 
       268 1 . . . . . . . 3.27 1 1 
       269 1 . . . . . . . 3.67 1 1 
       270 1 . . . . . . . 3.67 1 1 
       271 1 . . . . . . . 2.85 1 1 
       272 1 . . . . . . . 4.56 1 1 
       273 1 . . . . . . . 5.13 1 1 
       274 1 . . . . . . . 3.88 1 1 
       275 1 . . . . . . . 5.42 1 1 
       276 1 . . . . . . . 4.19 1 1 
       277 1 . . . . . . . 3.24 1 1 
       278 1 . . . . . . .  3.6 1 1 
       279 1 . . . . . . . 3.78 1 1 
       280 1 . . . . . . . 5.09 1 1 
       281 1 . . . . . . . 4.65 1 1 
       282 1 . . . . . . . 5.29 1 1 
       283 1 . . . . . . . 5.33 1 1 
       284 1 . . . . . . . 3.65 1 1 
       285 1 . . . . . . .  3.2 1 1 
       286 1 . . . . . . . 4.61 1 1 
       287 1 . . . . . . . 3.52 1 1 
       288 1 . . . . . . . 4.94 1 1 
       289 1 . . . . . . . 4.97 1 1 
       290 1 . . . . . . .  5.5 1 1 
       291 1 . . . . . . .  3.6 1 1 
       292 1 . . . . . . . 4.54 1 1 
       293 1 . . . . . . .  5.5 1 1 
       294 1 . . . . . . . 5.34 1 1 
       295 1 . . . . . . . 3.87 1 1 
       296 1 . . . . . . . 3.99 1 1 
       297 1 . . . . . . . 4.89 1 1 
       298 1 . . . . . . .  4.4 1 1 
       299 1 . . . . . . .  5.5 1 1 
       300 1 . . . . . . .  5.5 1 1 
       301 1 . . . . . . .  5.5 1 1 
       302 1 . . . . . . . 4.56 1 1 
       303 1 . . . . . . . 4.07 1 1 
       304 1 . . . . . . . 4.36 1 1 
       305 1 . . . . . . . 4.06 1 1 
       306 1 . . . . . . . 3.85 1 1 
       307 1 . . . . . . . 4.88 1 1 
       308 1 . . . . . . . 4.27 1 1 
       309 1 . . . . . . . 4.88 1 1 
       310 1 . . . . . . . 4.38 1 1 
       311 1 . . . . . . . 4.16 1 1 
       312 1 . . . . . . .  4.1 1 1 
       313 1 . . . . . . . 4.61 1 1 
       314 1 . . . . . . . 4.42 1 1 
       315 1 . . . . . . . 4.64 1 1 
       316 1 . . . . . . .  5.5 1 1 
       317 1 . . . . . . . 4.49 1 1 
       318 1 . . . . . . . 4.94 1 1 
       319 1 . . . . . . .  5.5 1 1 
       320 1 . . . . . . . 5.37 1 1 
       321 1 . . . . . . .  5.5 1 1 
       322 1 . . . . . . . 4.29 1 1 
       323 1 . . . . . . . 4.58 1 1 
       324 1 . . . . . . .  5.0 1 1 
       325 1 . . . . . . . 3.82 1 1 
       326 1 . . . . . . . 4.73 1 1 
       327 1 . . . . . . . 4.34 1 1 
       328 1 . . . . . . . 4.29 1 1 
       329 1 . . . . . . . 3.59 1 1 
       330 1 . . . . . . . 3.97 1 1 
       331 1 . . . . . . . 4.52 1 1 
       332 1 . . . . . . . 4.64 1 1 
       333 1 . . . . . . .  5.5 1 1 
       334 1 . . . . . . . 5.15 1 1 
       335 1 . . . . . . . 3.47 1 1 
       336 1 . . . . . . . 4.12 1 1 
       337 1 . . . . . . . 4.07 1 1 
       338 1 . . . . . . . 3.25 1 1 
       339 1 . . . . . . . 4.07 1 1 
       340 1 . . . . . . . 4.22 1 1 
       341 1 . . . . . . . 4.76 1 1 
       342 1 . . . . . . .  5.5 1 1 
       343 1 . . . . . . . 5.27 1 1 
       344 1 . . . . . . . 5.07 1 1 
       345 1 . . . . . . . 4.46 1 1 
       346 1 . . . . . . . 5.25 1 1 
       347 1 . . . . . . . 3.84 1 1 
       348 1 . . . . . . . 4.79 1 1 
       349 1 . . . . . . . 4.89 1 1 
       350 1 . . . . . . .  5.5 1 1 
       351 1 . . . . . . . 4.17 1 1 
       352 1 . . . . . . . 4.33 1 1 
       353 1 . . . . . . . 3.19 1 1 
       354 1 . . . . . . .  4.0 1 1 
       355 1 . . . . . . . 4.16 1 1 
       356 1 . . . . . . . 5.18 1 1 
       357 1 . . . . . . .  3.8 1 1 
       358 1 . . . . . . . 4.93 1 1 
       359 1 . . . . . . .  3.8 1 1 
       360 1 . . . . . . . 4.93 1 1 
       361 1 . . . . . . . 3.93 1 1 
       362 1 . . . . . . . 4.83 1 1 
       363 1 . . . . . . . 3.47 1 1 
       364 1 . . . . . . . 2.84 1 1 
       365 1 . . . . . . . 4.58 1 1 
       366 1 . . . . . . .  5.5 1 1 
       367 1 . . . . . . . 3.17 1 1 
       368 1 . . . . . . . 4.91 1 1 
       369 1 . . . . . . . 3.63 1 1 
       370 1 . . . . . . . 4.73 1 1 
       371 1 . . . . . . . 5.01 1 1 
       372 1 . . . . . . . 3.73 1 1 
       373 1 . . . . . . .  3.1 1 1 
       374 1 . . . . . . . 3.73 1 1 
       375 1 . . . . . . . 3.06 1 1 
       376 1 . . . . . . . 3.84 1 1 
       377 1 . . . . . . . 5.05 1 1 
       378 1 . . . . . . . 4.17 1 1 
       379 1 . . . . . . . 4.85 1 1 
       380 1 . . . . . . . 3.81 1 1 
       381 1 . . . . . . . 5.22 1 1 
       382 1 . . . . . . . 3.81 1 1 
       383 1 . . . . . . . 4.45 1 1 
       384 1 . . . . . . . 4.36 1 1 
       385 1 . . . . . . . 4.45 1 1 
       386 1 . . . . . . . 4.36 1 1 
       387 1 . . . . . . . 3.97 1 1 
       388 1 . . . . . . . 3.97 1 1 
       389 1 . . . . . . . 3.31 1 1 
       390 1 . . . . . . . 5.13 1 1 
       391 1 . . . . . . . 4.61 1 1 
       392 1 . . . . . . . 4.24 1 1 
       393 1 . . . . . . .  5.5 1 1 
       394 1 . . . . . . . 4.96 1 1 
       395 1 . . . . . . . 3.93 1 1 
       396 1 . . . . . . . 4.42 1 1 
       397 1 . . . . . . . 3.72 1 1 
       398 1 . . . . . . . 3.02 1 1 
       399 1 . . . . . . . 3.72 1 1 
       400 1 . . . . . . . 4.68 1 1 
       401 1 . . . . . . . 4.71 1 1 
       402 1 . . . . . . .  5.5 1 1 
       403 1 . . . . . . . 5.33 1 1 
       404 1 . . . . . . . 4.43 1 1 
       405 1 . . . . . . . 4.18 1 1 
       406 1 . . . . . . . 3.91 1 1 
       407 1 . . . . . . .  5.5 1 1 
       408 1 . . . . . . . 2.97 1 1 
       409 1 . . . . . . . 3.53 1 1 
       410 1 . . . . . . . 3.77 1 1 
       411 1 . . . . . . . 3.78 1 1 
       412 1 . . . . . . . 5.34 1 1 
       413 1 . . . . . . . 4.67 1 1 
       414 1 . . . . . . .  4.3 1 1 
       415 1 . . . . . . . 5.34 1 1 
       416 1 . . . . . . . 4.11 1 1 
       417 1 . . . . . . . 4.27 1 1 
       418 1 . . . . . . . 5.34 1 1 
       419 1 . . . . . . . 3.73 1 1 
       420 1 . . . . . . . 4.65 1 1 
       421 1 . . . . . . . 4.63 1 1 
       422 1 . . . . . . .  5.5 1 1 
       423 1 . . . . . . . 4.65 1 1 
       424 1 . . . . . . . 4.63 1 1 
       425 1 . . . . . . .  5.5 1 1 
       426 1 . . . . . . . 4.78 1 1 
       427 1 . . . . . . . 4.15 1 1 
       428 1 . . . . . . . 4.45 1 1 
       429 1 . . . . . . .  4.7 1 1 
       430 1 . . . . . . .  4.0 1 1 
       431 1 . . . . . . .  4.7 1 1 
       432 1 . . . . . . . 5.14 1 1 
       433 1 . . . . . . . 3.95 1 1 
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       902 1 . . . . . . . 3.85 1 1 
       903 1 . . . . . . . 4.37 1 1 
       904 1 . . . . . . . 3.85 1 1 
       905 1 . . . . . . . 3.48 1 1 
       906 1 . . . . . . .  4.0 1 1 
       907 1 . . . . . . . 2.83 1 1 
       908 1 . . . . . . . 3.29 1 1 
       909 1 . . . . . . . 3.87 1 1 
       910 1 . . . . . . . 3.87 1 1 
       911 1 . . . . . . . 4.62 1 1 
       912 1 . . . . . . .  3.0 1 1 
       913 1 . . . . . . . 3.54 1 1 
       914 1 . . . . . . . 4.09 1 1 
       915 1 . . . . . . . 4.09 1 1 
       916 1 . . . . . . . 4.03 1 1 
       917 1 . . . . . . . 3.16 1 1 
       918 1 . . . . . . . 4.03 1 1 
       919 1 . . . . . . . 3.62 1 1 
       920 1 . . . . . . . 4.56 1 1 
       921 1 . . . . . . . 3.77 1 1 
       922 1 . . . . . . .  3.2 1 1 
       923 1 . . . . . . . 3.48 1 1 
       924 1 . . . . . . . 5.21 1 1 
       925 1 . . . . . . . 2.98 1 1 
       926 1 . . . . . . . 4.27 1 1 
       927 1 . . . . . . . 4.33 1 1 
       928 1 . . . . . . . 4.33 1 1 
       929 1 . . . . . . . 4.27 1 1 
       930 1 . . . . . . . 4.33 1 1 
       931 1 . . . . . . . 4.33 1 1 
       932 1 . . . . . . .  5.5 1 1 
       933 1 . . . . . . . 4.51 1 1 
       934 1 . . . . . . . 3.68 1 1 
       935 1 . . . . . . . 3.76 1 1 
       936 1 . . . . . . . 4.47 1 1 
       937 1 . . . . . . . 3.68 1 1 
       938 1 . . . . . . . 4.47 1 1 
       939 1 . . . . . . . 4.28 1 1 
       940 1 . . . . . . . 5.29 1 1 
       941 1 . . . . . . . 4.49 1 1 
       942 1 . . . . . . . 5.29 1 1 
       943 1 . . . . . . . 4.85 1 1 
       944 1 . . . . . . . 4.85 1 1 
       945 1 . . . . . . . 2.75 1 1 
       946 1 . . . . . . . 3.04 1 1 
       947 1 . . . . . . . 4.63 1 1 
       948 1 . . . . . . . 4.63 1 1 
       949 1 . . . . . . . 3.93 1 1 
       950 1 . . . . . . . 4.25 1 1 
       951 1 . . . . . . . 5.49 1 1 
       952 1 . . . . . . . 4.71 1 1 
       953 1 . . . . . . . 5.49 1 1 
       954 1 . . . . . . . 4.29 1 1 
       955 1 . . . . . . . 3.72 1 1 
       956 1 . . . . . . . 3.71 1 1 
       957 1 . . . . . . . 3.17 1 1 
       958 1 . . . . . . . 3.71 1 1 
       959 1 . . . . . . . 4.74 1 1 
       960 1 . . . . . . . 3.98 1 1 
       961 1 . . . . . . . 3.98 1 1 
       962 1 . . . . . . . 3.63 1 1 
       963 1 . . . . . . . 3.06 1 1 
       964 1 . . . . . . . 4.54 1 1 
       965 1 . . . . . . . 4.74 1 1 
       966 1 . . . . . . . 5.29 1 1 
       967 1 . . . . . . . 4.74 1 1 
       968 1 . . . . . . . 5.29 1 1 
       969 1 . . . . . . . 3.43 1 1 
       970 1 . . . . . . . 3.23 1 1 
       971 1 . . . . . . . 4.46 1 1 
       972 1 . . . . . . . 4.03 1 1 
       973 1 . . . . . . . 3.24 1 1 
       974 1 . . . . . . . 4.03 1 1 
       975 1 . . . . . . . 3.99 1 1 
       976 1 . . . . . . . 5.15 1 1 
       977 1 . . . . . . .  3.8 1 1 
       978 1 . . . . . . . 4.45 1 1 
       979 1 . . . . . . . 4.45 1 1 
       980 1 . . . . . . . 4.89 1 1 
       981 1 . . . . . . . 3.42 1 1 
       982 1 . . . . . . . 3.72 1 1 
       983 1 . . . . . . . 4.48 1 1 
       984 1 . . . . . . . 5.23 1 1 
       985 1 . . . . . . . 5.23 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  11.339  -2.263  -6.444 1.00 . A A . 439 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  11.242  -1.433  -7.706 1.00 . A A . 439 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  12.595  -0.333  -8.860 1.00 . A A . 439 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  10.519  -0.631  -7.560 1.00 . A A . 439 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  10.927  -2.065  -8.536 1.00 . A A . 439 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  12.553  -0.864  -8.014 1.00 . A A . 439 GLY N    1 1 
        1     7 1 1  1 GLY O    O  11.928  -1.825  -5.455 1.00 . A A . 439 GLY O    1 1 
        1     8 1 1  2 SER C    C  11.959  -5.327  -5.258 1.00 . A A . 440 SER C    1 1 
        1     9 1 1  2 SER CA   C  10.768  -4.370  -5.297 1.00 . A A . 440 SER CA   1 1 
        1    10 1 1  2 SER CB   C   9.443  -5.127  -5.284 1.00 . A A . 440 SER CB   1 1 
        1    11 1 1  2 SER H    H  10.284  -3.778  -7.279 1.00 . A A . 440 SER H    1 1 
        1    12 1 1  2 SER HA   H  10.837  -3.788  -4.386 1.00 . A A . 440 SER HA   1 1 
        1    13 1 1  2 SER HB2  H   9.489  -5.870  -4.491 1.00 . A A . 440 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H   8.641  -4.421  -5.076 1.00 . A A . 440 SER HB3  1 1 
        1    15 1 1  2 SER HG   H   8.836  -5.117  -7.161 1.00 . A A . 440 SER HG   1 1 
        1    16 1 1  2 SER N    N  10.760  -3.462  -6.443 1.00 . A A . 440 SER N    1 1 
        1    17 1 1  2 SER O    O  12.078  -6.142  -4.343 1.00 . A A . 440 SER O    1 1 
        1    18 1 1  2 SER OG   O   9.191  -5.766  -6.521 1.00 . A A . 440 SER OG   1 1 
        1    19 1 1  3 GLU C    C  15.263  -5.532  -5.624 1.00 . A A . 441 GLU C    1 1 
        1    20 1 1  3 GLU CA   C  14.030  -6.048  -6.381 1.00 . A A . 441 GLU CA   1 1 
        1    21 1 1  3 GLU CB   C  14.305  -6.212  -7.887 1.00 . A A . 441 GLU CB   1 1 
        1    22 1 1  3 GLU CD   C  14.026  -3.732  -8.676 1.00 . A A . 441 GLU CD   1 1 
        1    23 1 1  3 GLU CG   C  14.905  -4.990  -8.610 1.00 . A A . 441 GLU CG   1 1 
        1    24 1 1  3 GLU H    H  12.663  -4.516  -6.939 1.00 . A A . 441 GLU H    1 1 
        1    25 1 1  3 GLU HA   H  13.794  -7.039  -5.986 1.00 . A A . 441 GLU HA   1 1 
        1    26 1 1  3 GLU HB2  H  15.010  -7.029  -8.000 1.00 . A A . 441 GLU HB2  1 1 
        1    27 1 1  3 GLU HB3  H  13.388  -6.518  -8.390 1.00 . A A . 441 GLU HB3  1 1 
        1    28 1 1  3 GLU HG2  H  15.825  -4.740  -8.089 1.00 . A A . 441 GLU HG2  1 1 
        1    29 1 1  3 GLU HG3  H  15.160  -5.284  -9.627 1.00 . A A . 441 GLU HG3  1 1 
        1    30 1 1  3 GLU N    N  12.851  -5.217  -6.231 1.00 . A A . 441 GLU N    1 1 
        1    31 1 1  3 GLU O    O  16.035  -6.345  -5.111 1.00 . A A . 441 GLU O    1 1 
        1    32 1 1  3 GLU OE1  O  12.777  -3.836  -8.632 1.00 . A A . 441 GLU OE1  1 1 
        1    33 1 1  3 GLU OE2  O  14.585  -2.610  -8.693 1.00 . A A . 441 GLU OE2  1 1 
        1    34 1 1  4 THR C    C  16.305  -3.238  -3.425 1.00 . A A . 442 THR C    1 1 
        1    35 1 1  4 THR CA   C  16.609  -3.593  -4.877 1.00 . A A . 442 THR CA   1 1 
        1    36 1 1  4 THR CB   C  16.996  -2.279  -5.588 1.00 . A A . 442 THR CB   1 1 
        1    37 1 1  4 THR CG2  C  17.697  -2.509  -6.923 1.00 . A A . 442 THR CG2  1 1 
        1    38 1 1  4 THR H    H  14.791  -3.582  -5.982 1.00 . A A . 442 THR H    1 1 
        1    39 1 1  4 THR HA   H  17.458  -4.274  -4.898 1.00 . A A . 442 THR HA   1 1 
        1    40 1 1  4 THR HB   H  17.691  -1.728  -4.952 1.00 . A A . 442 THR HB   1 1 
        1    41 1 1  4 THR HG1  H  16.063  -0.597  -5.435 1.00 . A A . 442 THR HG1  1 1 
        1    42 1 1  4 THR HG21 H  18.617  -3.065  -6.754 1.00 . A A . 442 THR HG21 1 1 
        1    43 1 1  4 THR HG22 H  17.945  -1.546  -7.368 1.00 . A A . 442 THR HG22 1 1 
        1    44 1 1  4 THR HG23 H  17.059  -3.064  -7.600 1.00 . A A . 442 THR HG23 1 1 
        1    45 1 1  4 THR N    N  15.458  -4.212  -5.550 1.00 . A A . 442 THR N    1 1 
        1    46 1 1  4 THR O    O  17.182  -2.809  -2.676 1.00 . A A . 442 THR O    1 1 
        1    47 1 1  4 THR OG1  O  15.852  -1.474  -5.806 1.00 . A A . 442 THR OG1  1 1 
        1    48 1 1  5 CYS C    C  13.931  -4.293  -1.015 1.00 . A A . 443 CYS C    1 1 
        1    49 1 1  5 CYS CA   C  14.568  -3.101  -1.697 1.00 . A A . 443 CYS CA   1 1 
        1    50 1 1  5 CYS CB   C  13.567  -1.966  -1.900 1.00 . A A . 443 CYS CB   1 1 
        1    51 1 1  5 CYS H    H  14.461  -3.801  -3.738 1.00 . A A . 443 CYS H    1 1 
        1    52 1 1  5 CYS HA   H  15.384  -2.728  -1.077 1.00 . A A . 443 CYS HA   1 1 
        1    53 1 1  5 CYS HB2  H  12.724  -2.340  -2.482 1.00 . A A . 443 CYS HB2  1 1 
        1    54 1 1  5 CYS HB3  H  13.201  -1.636  -0.930 1.00 . A A . 443 CYS HB3  1 1 
        1    55 1 1  5 CYS N    N  15.063  -3.438  -3.017 1.00 . A A . 443 CYS N    1 1 
        1    56 1 1  5 CYS O    O  13.099  -4.980  -1.606 1.00 . A A . 443 CYS O    1 1 
        1    57 1 1  5 CYS SG   S  14.286  -0.551  -2.776 1.00 . A A . 443 CYS SG   1 1 
        1    58 1 1  6 ILE C    C  13.165  -4.916   2.263 1.00 . A A . 444 ILE C    1 1 
        1    59 1 1  6 ILE CA   C  13.814  -5.602   1.076 1.00 . A A . 444 ILE CA   1 1 
        1    60 1 1  6 ILE CB   C  14.968  -6.571   1.423 1.00 . A A . 444 ILE CB   1 1 
        1    61 1 1  6 ILE CD1  C  14.468  -8.197  -0.543 1.00 . A A . 444 ILE CD1  1 1 
        1    62 1 1  6 ILE CG1  C  15.499  -7.311   0.172 1.00 . A A . 444 ILE CG1  1 1 
        1    63 1 1  6 ILE CG2  C  14.567  -7.581   2.509 1.00 . A A . 444 ILE CG2  1 1 
        1    64 1 1  6 ILE H    H  14.990  -3.912   0.695 1.00 . A A . 444 ILE H    1 1 
        1    65 1 1  6 ILE HA   H  13.042  -6.162   0.555 1.00 . A A . 444 ILE HA   1 1 
        1    66 1 1  6 ILE HB   H  15.795  -5.985   1.825 1.00 . A A . 444 ILE HB   1 1 
        1    67 1 1  6 ILE HD11 H  14.933  -8.665  -1.404 1.00 . A A . 444 ILE HD11 1 1 
        1    68 1 1  6 ILE HD12 H  14.104  -8.981   0.120 1.00 . A A . 444 ILE HD12 1 1 
        1    69 1 1  6 ILE HD13 H  13.634  -7.600  -0.903 1.00 . A A . 444 ILE HD13 1 1 
        1    70 1 1  6 ILE HG12 H  15.873  -6.578  -0.543 1.00 . A A . 444 ILE HG12 1 1 
        1    71 1 1  6 ILE HG13 H  16.345  -7.934   0.463 1.00 . A A . 444 ILE HG13 1 1 
        1    72 1 1  6 ILE HG21 H  15.381  -8.290   2.652 1.00 . A A . 444 ILE HG21 1 1 
        1    73 1 1  6 ILE HG22 H  14.400  -7.066   3.453 1.00 . A A . 444 ILE HG22 1 1 
        1    74 1 1  6 ILE HG23 H  13.660  -8.116   2.223 1.00 . A A . 444 ILE HG23 1 1 
        1    75 1 1  6 ILE N    N  14.300  -4.517   0.244 1.00 . A A . 444 ILE N    1 1 
        1    76 1 1  6 ILE O    O  13.845  -4.441   3.169 1.00 . A A . 444 ILE O    1 1 
        1    77 1 1  7 TYR C    C  10.396  -5.196   4.178 1.00 . A A . 445 TYR C    1 1 
        1    78 1 1  7 TYR CA   C  11.076  -4.165   3.285 1.00 . A A . 445 TYR CA   1 1 
        1    79 1 1  7 TYR CB   C   9.965  -3.334   2.648 1.00 . A A . 445 TYR CB   1 1 
        1    80 1 1  7 TYR CD1  C  10.539  -2.277   0.419 1.00 . A A . 445 TYR CD1  1 1 
        1    81 1 1  7 TYR CD2  C  10.374  -0.866   2.392 1.00 . A A . 445 TYR CD2  1 1 
        1    82 1 1  7 TYR CE1  C  10.663  -1.131  -0.380 1.00 . A A . 445 TYR CE1  1 1 
        1    83 1 1  7 TYR CE2  C  10.530   0.278   1.606 1.00 . A A . 445 TYR CE2  1 1 
        1    84 1 1  7 TYR CG   C  10.359  -2.144   1.807 1.00 . A A . 445 TYR CG   1 1 
        1    85 1 1  7 TYR CZ   C  10.641   0.145   0.213 1.00 . A A . 445 TYR CZ   1 1 
        1    86 1 1  7 TYR H    H  11.334  -5.209   1.456 1.00 . A A . 445 TYR H    1 1 
        1    87 1 1  7 TYR HA   H  11.703  -3.514   3.892 1.00 . A A . 445 TYR HA   1 1 
        1    88 1 1  7 TYR HB2  H   9.344  -3.996   2.044 1.00 . A A . 445 TYR HB2  1 1 
        1    89 1 1  7 TYR HB3  H   9.339  -2.953   3.454 1.00 . A A . 445 TYR HB3  1 1 
        1    90 1 1  7 TYR HD1  H  10.518  -3.245  -0.054 1.00 . A A . 445 TYR HD1  1 1 
        1    91 1 1  7 TYR HD2  H  10.227  -0.741   3.448 1.00 . A A . 445 TYR HD2  1 1 
        1    92 1 1  7 TYR HE1  H  10.755  -1.216  -1.452 1.00 . A A . 445 TYR HE1  1 1 
        1    93 1 1  7 TYR HE2  H  10.545   1.250   2.064 1.00 . A A . 445 TYR HE2  1 1 
        1    94 1 1  7 TYR HH   H  10.997   2.058  -0.112 1.00 . A A . 445 TYR HH   1 1 
        1    95 1 1  7 TYR N    N  11.845  -4.800   2.231 1.00 . A A . 445 TYR N    1 1 
        1    96 1 1  7 TYR O    O  10.345  -6.390   3.874 1.00 . A A . 445 TYR O    1 1 
        1    97 1 1  7 TYR OH   O  10.719   1.243  -0.563 1.00 . A A . 445 TYR OH   1 1 
        1    98 1 1  8 SER C    C   7.721  -5.766   5.626 1.00 . A A . 446 SER C    1 1 
        1    99 1 1  8 SER CA   C   9.102  -5.503   6.244 1.00 . A A . 446 SER CA   1 1 
        1   100 1 1  8 SER CB   C   8.912  -4.698   7.536 1.00 . A A . 446 SER CB   1 1 
        1   101 1 1  8 SER H    H   9.948  -3.716   5.475 1.00 . A A . 446 SER H    1 1 
        1   102 1 1  8 SER HA   H   9.616  -6.441   6.449 1.00 . A A . 446 SER HA   1 1 
        1   103 1 1  8 SER HB2  H   8.324  -3.803   7.325 1.00 . A A . 446 SER HB2  1 1 
        1   104 1 1  8 SER HB3  H   8.380  -5.302   8.272 1.00 . A A . 446 SER HB3  1 1 
        1   105 1 1  8 SER HG   H  10.001  -3.753   8.851 1.00 . A A . 446 SER HG   1 1 
        1   106 1 1  8 SER N    N   9.855  -4.710   5.290 1.00 . A A . 446 SER N    1 1 
        1   107 1 1  8 SER O    O   7.370  -5.203   4.578 1.00 . A A . 446 SER O    1 1 
        1   108 1 1  8 SER OG   O  10.157  -4.313   8.066 1.00 . A A . 446 SER OG   1 1 
        1   109 1 1  9 ASN C    C   4.797  -5.588   5.796 1.00 . A A . 447 ASN C    1 1 
        1   110 1 1  9 ASN CA   C   5.572  -6.906   5.773 1.00 . A A . 447 ASN CA   1 1 
        1   111 1 1  9 ASN CB   C   4.894  -7.944   6.664 1.00 . A A . 447 ASN CB   1 1 
        1   112 1 1  9 ASN CG   C   3.404  -8.080   6.376 1.00 . A A . 447 ASN CG   1 1 
        1   113 1 1  9 ASN H    H   7.242  -7.073   7.111 1.00 . A A . 447 ASN H    1 1 
        1   114 1 1  9 ASN HA   H   5.628  -7.280   4.754 1.00 . A A . 447 ASN HA   1 1 
        1   115 1 1  9 ASN HB2  H   5.379  -8.902   6.520 1.00 . A A . 447 ASN HB2  1 1 
        1   116 1 1  9 ASN HB3  H   5.023  -7.653   7.702 1.00 . A A . 447 ASN HB3  1 1 
        1   117 1 1  9 ASN HD21 H   3.709  -8.685   4.452 1.00 . A A . 447 ASN HD21 1 1 
        1   118 1 1  9 ASN HD22 H   2.048  -8.495   4.911 1.00 . A A . 447 ASN HD22 1 1 
        1   119 1 1  9 ASN N    N   6.921  -6.628   6.258 1.00 . A A . 447 ASN N    1 1 
        1   120 1 1  9 ASN ND2  N   3.031  -8.423   5.157 1.00 . A A . 447 ASN ND2  1 1 
        1   121 1 1  9 ASN O    O   4.958  -4.818   6.750 1.00 . A A . 447 ASN O    1 1 
        1   122 1 1  9 ASN OD1  O   2.577  -7.920   7.263 1.00 . A A . 447 ASN OD1  1 1 
        1   123 1 1 10 TRP C    C   2.435  -3.763   5.929 1.00 . A A . 448 TRP C    1 1 
        1   124 1 1 10 TRP CA   C   3.214  -4.098   4.663 1.00 . A A . 448 TRP CA   1 1 
        1   125 1 1 10 TRP CB   C   2.265  -4.138   3.461 1.00 . A A . 448 TRP CB   1 1 
        1   126 1 1 10 TRP CD1  C   3.213  -4.582   1.140 1.00 . A A . 448 TRP CD1  1 1 
        1   127 1 1 10 TRP CD2  C   3.291  -2.419   1.733 1.00 . A A . 448 TRP CD2  1 1 
        1   128 1 1 10 TRP CE2  C   3.832  -2.508   0.419 1.00 . A A . 448 TRP CE2  1 1 
        1   129 1 1 10 TRP CE3  C   3.277  -1.142   2.335 1.00 . A A . 448 TRP CE3  1 1 
        1   130 1 1 10 TRP CG   C   2.890  -3.753   2.158 1.00 . A A . 448 TRP CG   1 1 
        1   131 1 1 10 TRP CH2  C   4.391  -0.155   0.413 1.00 . A A . 448 TRP CH2  1 1 
        1   132 1 1 10 TRP CZ2  C   4.345  -1.391  -0.250 1.00 . A A . 448 TRP CZ2  1 1 
        1   133 1 1 10 TRP CZ3  C   3.824  -0.025   1.688 1.00 . A A . 448 TRP CZ3  1 1 
        1   134 1 1 10 TRP H    H   3.899  -6.007   4.024 1.00 . A A . 448 TRP H    1 1 
        1   135 1 1 10 TRP HA   H   3.925  -3.298   4.496 1.00 . A A . 448 TRP HA   1 1 
        1   136 1 1 10 TRP HB2  H   1.789  -5.112   3.388 1.00 . A A . 448 TRP HB2  1 1 
        1   137 1 1 10 TRP HB3  H   1.464  -3.426   3.643 1.00 . A A . 448 TRP HB3  1 1 
        1   138 1 1 10 TRP HD1  H   3.059  -5.653   1.152 1.00 . A A . 448 TRP HD1  1 1 
        1   139 1 1 10 TRP HE1  H   4.099  -4.213  -0.786 1.00 . A A . 448 TRP HE1  1 1 
        1   140 1 1 10 TRP HE3  H   2.845  -1.000   3.308 1.00 . A A . 448 TRP HE3  1 1 
        1   141 1 1 10 TRP HH2  H   4.841   0.696  -0.076 1.00 . A A . 448 TRP HH2  1 1 
        1   142 1 1 10 TRP HZ2  H   4.742  -1.479  -1.250 1.00 . A A . 448 TRP HZ2  1 1 
        1   143 1 1 10 TRP HZ3  H   3.796   0.940   2.168 1.00 . A A . 448 TRP HZ3  1 1 
        1   144 1 1 10 TRP N    N   3.986  -5.329   4.768 1.00 . A A . 448 TRP N    1 1 
        1   145 1 1 10 TRP NE1  N   3.753  -3.845   0.100 1.00 . A A . 448 TRP NE1  1 1 
        1   146 1 1 10 TRP O    O   1.907  -4.643   6.610 1.00 . A A . 448 TRP O    1 1 
        1   147 1 1 11 SER C    C   0.163  -2.148   7.114 1.00 . A A . 449 SER C    1 1 
        1   148 1 1 11 SER CA   C   1.662  -1.978   7.404 1.00 . A A . 449 SER CA   1 1 
        1   149 1 1 11 SER CB   C   2.023  -0.495   7.603 1.00 . A A . 449 SER CB   1 1 
        1   150 1 1 11 SER H    H   2.827  -1.772   5.674 1.00 . A A . 449 SER H    1 1 
        1   151 1 1 11 SER HA   H   1.949  -2.544   8.290 1.00 . A A . 449 SER HA   1 1 
        1   152 1 1 11 SER HB2  H   1.675  -0.145   8.573 1.00 . A A . 449 SER HB2  1 1 
        1   153 1 1 11 SER HB3  H   3.106  -0.390   7.581 1.00 . A A . 449 SER HB3  1 1 
        1   154 1 1 11 SER HG   H   0.499   0.374   6.768 1.00 . A A . 449 SER HG   1 1 
        1   155 1 1 11 SER N    N   2.389  -2.471   6.251 1.00 . A A . 449 SER N    1 1 
        1   156 1 1 11 SER O    O  -0.219  -2.313   5.943 1.00 . A A . 449 SER O    1 1 
        1   157 1 1 11 SER OG   O   1.452   0.322   6.592 1.00 . A A . 449 SER OG   1 1 
        1   158 1 1 12 PRO C    C  -2.535  -0.906   7.143 1.00 . A A . 450 PRO C    1 1 
        1   159 1 1 12 PRO CA   C  -2.124  -2.178   7.894 1.00 . A A . 450 PRO CA   1 1 
        1   160 1 1 12 PRO CB   C  -2.780  -2.292   9.271 1.00 . A A . 450 PRO CB   1 1 
        1   161 1 1 12 PRO CD   C  -0.431  -1.899   9.547 1.00 . A A . 450 PRO CD   1 1 
        1   162 1 1 12 PRO CG   C  -1.782  -1.600  10.195 1.00 . A A . 450 PRO CG   1 1 
        1   163 1 1 12 PRO HA   H  -2.354  -3.058   7.296 1.00 . A A . 450 PRO HA   1 1 
        1   164 1 1 12 PRO HB2  H  -3.757  -1.808   9.298 1.00 . A A . 450 PRO HB2  1 1 
        1   165 1 1 12 PRO HB3  H  -2.866  -3.344   9.548 1.00 . A A . 450 PRO HB3  1 1 
        1   166 1 1 12 PRO HD2  H   0.245  -1.066   9.716 1.00 . A A . 450 PRO HD2  1 1 
        1   167 1 1 12 PRO HD3  H  -0.016  -2.822   9.954 1.00 . A A . 450 PRO HD3  1 1 
        1   168 1 1 12 PRO HG2  H  -1.963  -0.525  10.181 1.00 . A A . 450 PRO HG2  1 1 
        1   169 1 1 12 PRO HG3  H  -1.834  -1.987  11.212 1.00 . A A . 450 PRO HG3  1 1 
        1   170 1 1 12 PRO N    N  -0.703  -2.080   8.134 1.00 . A A . 450 PRO N    1 1 
        1   171 1 1 12 PRO O    O  -1.852   0.133   7.183 1.00 . A A . 450 PRO O    1 1 
        1   172 1 1 13 TRP C    C  -4.791   1.086   6.615 1.00 . A A . 451 TRP C    1 1 
        1   173 1 1 13 TRP CA   C  -4.155   0.101   5.645 1.00 . A A . 451 TRP CA   1 1 
        1   174 1 1 13 TRP CB   C  -5.231  -0.412   4.690 1.00 . A A . 451 TRP CB   1 1 
        1   175 1 1 13 TRP CD1  C  -4.882  -2.503   3.299 1.00 . A A . 451 TRP CD1  1 1 
        1   176 1 1 13 TRP CD2  C  -4.002  -0.674   2.363 1.00 . A A . 451 TRP CD2  1 1 
        1   177 1 1 13 TRP CE2  C  -3.765  -1.744   1.459 1.00 . A A . 451 TRP CE2  1 1 
        1   178 1 1 13 TRP CE3  C  -3.548   0.602   1.987 1.00 . A A . 451 TRP CE3  1 1 
        1   179 1 1 13 TRP CG   C  -4.723  -1.182   3.517 1.00 . A A . 451 TRP CG   1 1 
        1   180 1 1 13 TRP CH2  C  -2.644  -0.260  -0.096 1.00 . A A . 451 TRP CH2  1 1 
        1   181 1 1 13 TRP CZ2  C  -3.094  -1.549   0.245 1.00 . A A . 451 TRP CZ2  1 1 
        1   182 1 1 13 TRP CZ3  C  -2.888   0.818   0.768 1.00 . A A . 451 TRP CZ3  1 1 
        1   183 1 1 13 TRP H    H  -4.151  -1.877   6.403 1.00 . A A . 451 TRP H    1 1 
        1   184 1 1 13 TRP HA   H  -3.355   0.588   5.086 1.00 . A A . 451 TRP HA   1 1 
        1   185 1 1 13 TRP HB2  H  -5.939  -1.029   5.241 1.00 . A A . 451 TRP HB2  1 1 
        1   186 1 1 13 TRP HB3  H  -5.784   0.445   4.312 1.00 . A A . 451 TRP HB3  1 1 
        1   187 1 1 13 TRP HD1  H  -5.394  -3.193   3.960 1.00 . A A . 451 TRP HD1  1 1 
        1   188 1 1 13 TRP HE1  H  -4.459  -3.763   1.676 1.00 . A A . 451 TRP HE1  1 1 
        1   189 1 1 13 TRP HE3  H  -3.744   1.418   2.657 1.00 . A A . 451 TRP HE3  1 1 
        1   190 1 1 13 TRP HH2  H  -2.097  -0.095  -1.013 1.00 . A A . 451 TRP HH2  1 1 
        1   191 1 1 13 TRP HZ2  H  -2.915  -2.388  -0.409 1.00 . A A . 451 TRP HZ2  1 1 
        1   192 1 1 13 TRP HZ3  H  -2.537   1.807   0.514 1.00 . A A . 451 TRP HZ3  1 1 
        1   193 1 1 13 TRP N    N  -3.625  -1.011   6.399 1.00 . A A . 451 TRP N    1 1 
        1   194 1 1 13 TRP NE1  N  -4.327  -2.838   2.080 1.00 . A A . 451 TRP NE1  1 1 
        1   195 1 1 13 TRP O    O  -5.252   0.703   7.693 1.00 . A A . 451 TRP O    1 1 
        1   196 1 1 14 SER C    C  -6.917   3.337   6.714 1.00 . A A . 452 SER C    1 1 
        1   197 1 1 14 SER CA   C  -5.414   3.402   7.011 1.00 . A A . 452 SER CA   1 1 
        1   198 1 1 14 SER CB   C  -4.784   4.727   6.561 1.00 . A A . 452 SER CB   1 1 
        1   199 1 1 14 SER H    H  -4.441   2.688   5.355 1.00 . A A . 452 SER H    1 1 
        1   200 1 1 14 SER HA   H  -5.237   3.246   8.077 1.00 . A A . 452 SER HA   1 1 
        1   201 1 1 14 SER HB2  H  -5.238   5.554   7.099 1.00 . A A . 452 SER HB2  1 1 
        1   202 1 1 14 SER HB3  H  -3.717   4.722   6.786 1.00 . A A . 452 SER HB3  1 1 
        1   203 1 1 14 SER HG   H  -5.263   5.854   5.078 1.00 . A A . 452 SER HG   1 1 
        1   204 1 1 14 SER N    N  -4.807   2.355   6.233 1.00 . A A . 452 SER N    1 1 
        1   205 1 1 14 SER O    O  -7.416   2.392   6.076 1.00 . A A . 452 SER O    1 1 
        1   206 1 1 14 SER OG   O  -4.959   4.921   5.169 1.00 . A A . 452 SER OG   1 1 
        1   207 1 1 15 ALA C    C  -9.250   4.635   5.470 1.00 . A A . 453 ALA C    1 1 
        1   208 1 1 15 ALA CA   C  -9.079   4.386   6.967 1.00 . A A . 453 ALA CA   1 1 
        1   209 1 1 15 ALA CB   C  -9.667   5.534   7.767 1.00 . A A . 453 ALA CB   1 1 
        1   210 1 1 15 ALA H    H  -7.228   5.075   7.729 1.00 . A A . 453 ALA H    1 1 
        1   211 1 1 15 ALA HA   H  -9.559   3.450   7.254 1.00 . A A . 453 ALA HA   1 1 
        1   212 1 1 15 ALA HB1  H  -9.488   5.364   8.826 1.00 . A A . 453 ALA HB1  1 1 
        1   213 1 1 15 ALA HB2  H  -9.192   6.459   7.456 1.00 . A A . 453 ALA HB2  1 1 
        1   214 1 1 15 ALA HB3  H -10.732   5.593   7.564 1.00 . A A . 453 ALA HB3  1 1 
        1   215 1 1 15 ALA N    N  -7.660   4.314   7.219 1.00 . A A . 453 ALA N    1 1 
        1   216 1 1 15 ALA O    O  -8.492   5.402   4.865 1.00 . A A . 453 ALA O    1 1 
        1   217 1 1 16 CYS C    C -10.964   5.511   3.190 1.00 . A A . 454 CYS C    1 1 
        1   218 1 1 16 CYS CA   C -10.464   4.098   3.440 1.00 . A A . 454 CYS CA   1 1 
        1   219 1 1 16 CYS CB   C -11.458   3.043   2.958 1.00 . A A . 454 CYS CB   1 1 
        1   220 1 1 16 CYS H    H -10.794   3.340   5.413 1.00 . A A . 454 CYS H    1 1 
        1   221 1 1 16 CYS HA   H  -9.532   3.962   2.887 1.00 . A A . 454 CYS HA   1 1 
        1   222 1 1 16 CYS HB2  H -12.382   3.101   3.535 1.00 . A A . 454 CYS HB2  1 1 
        1   223 1 1 16 CYS HB3  H -11.688   3.255   1.919 1.00 . A A . 454 CYS HB3  1 1 
        1   224 1 1 16 CYS N    N -10.199   3.943   4.853 1.00 . A A . 454 CYS N    1 1 
        1   225 1 1 16 CYS O    O -11.857   6.005   3.883 1.00 . A A . 454 CYS O    1 1 
        1   226 1 1 16 CYS SG   S -10.758   1.383   3.063 1.00 . A A . 454 CYS SG   1 1 
        1   227 1 1 17 SER C    C -12.248   7.579   1.524 1.00 . A A . 455 SER C    1 1 
        1   228 1 1 17 SER CA   C -10.728   7.484   1.721 1.00 . A A . 455 SER CA   1 1 
        1   229 1 1 17 SER CB   C  -9.898   7.807   0.473 1.00 . A A . 455 SER CB   1 1 
        1   230 1 1 17 SER H    H  -9.664   5.632   1.663 1.00 . A A . 455 SER H    1 1 
        1   231 1 1 17 SER HA   H -10.439   8.177   2.513 1.00 . A A . 455 SER HA   1 1 
        1   232 1 1 17 SER HB2  H  -8.836   7.759   0.722 1.00 . A A . 455 SER HB2  1 1 
        1   233 1 1 17 SER HB3  H -10.104   7.059  -0.290 1.00 . A A . 455 SER HB3  1 1 
        1   234 1 1 17 SER HG   H  -9.742   9.753   0.496 1.00 . A A . 455 SER HG   1 1 
        1   235 1 1 17 SER N    N -10.399   6.135   2.159 1.00 . A A . 455 SER N    1 1 
        1   236 1 1 17 SER O    O -12.833   8.618   1.830 1.00 . A A . 455 SER O    1 1 
        1   237 1 1 17 SER OG   O -10.189   9.081  -0.060 1.00 . A A . 455 SER OG   1 1 
        1   238 1 1 18 SER C    C -14.849   5.554   1.962 1.00 . A A . 456 SER C    1 1 
        1   239 1 1 18 SER CA   C -14.340   6.494   0.872 1.00 . A A . 456 SER CA   1 1 
        1   240 1 1 18 SER CB   C -14.802   6.052  -0.521 1.00 . A A . 456 SER CB   1 1 
        1   241 1 1 18 SER H    H -12.362   5.680   0.806 1.00 . A A . 456 SER H    1 1 
        1   242 1 1 18 SER HA   H -14.733   7.497   1.045 1.00 . A A . 456 SER HA   1 1 
        1   243 1 1 18 SER HB2  H -14.018   6.218  -1.251 1.00 . A A . 456 SER HB2  1 1 
        1   244 1 1 18 SER HB3  H -15.074   4.998  -0.493 1.00 . A A . 456 SER HB3  1 1 
        1   245 1 1 18 SER HG   H -16.407   6.200  -1.553 1.00 . A A . 456 SER HG   1 1 
        1   246 1 1 18 SER N    N -12.893   6.512   1.033 1.00 . A A . 456 SER N    1 1 
        1   247 1 1 18 SER O    O -14.596   4.347   1.905 1.00 . A A . 456 SER O    1 1 
        1   248 1 1 18 SER OG   O -15.929   6.782  -0.946 1.00 . A A . 456 SER OG   1 1 
        1   249 1 1 19 SER C    C -17.450   4.846   3.712 1.00 . A A . 457 SER C    1 1 
        1   250 1 1 19 SER CA   C -16.065   5.397   4.114 1.00 . A A . 457 SER CA   1 1 
        1   251 1 1 19 SER CB   C -16.169   6.359   5.309 1.00 . A A . 457 SER CB   1 1 
        1   252 1 1 19 SER H    H -15.646   7.115   2.942 1.00 . A A . 457 SER H    1 1 
        1   253 1 1 19 SER HA   H -15.412   4.562   4.372 1.00 . A A . 457 SER HA   1 1 
        1   254 1 1 19 SER HB2  H -15.435   7.155   5.183 1.00 . A A . 457 SER HB2  1 1 
        1   255 1 1 19 SER HB3  H -17.166   6.801   5.337 1.00 . A A . 457 SER HB3  1 1 
        1   256 1 1 19 SER HG   H -16.321   6.219   7.268 1.00 . A A . 457 SER HG   1 1 
        1   257 1 1 19 SER N    N -15.479   6.119   2.989 1.00 . A A . 457 SER N    1 1 
        1   258 1 1 19 SER O    O -18.182   4.336   4.561 1.00 . A A . 457 SER O    1 1 
        1   259 1 1 19 SER OG   O -15.891   5.724   6.543 1.00 . A A . 457 SER OG   1 1 
        1   260 1 1 20 THR C    C -18.766   3.509   0.738 1.00 . A A . 458 THR C    1 1 
        1   261 1 1 20 THR CA   C -19.064   4.531   1.831 1.00 . A A . 458 THR CA   1 1 
        1   262 1 1 20 THR CB   C -19.816   5.760   1.284 1.00 . A A . 458 THR CB   1 1 
        1   263 1 1 20 THR CG2  C -20.217   6.697   2.419 1.00 . A A . 458 THR CG2  1 1 
        1   264 1 1 20 THR H    H -17.183   5.389   1.773 1.00 . A A . 458 THR H    1 1 
        1   265 1 1 20 THR HA   H -19.675   4.043   2.585 1.00 . A A . 458 THR HA   1 1 
        1   266 1 1 20 THR HB   H -20.711   5.418   0.771 1.00 . A A . 458 THR HB   1 1 
        1   267 1 1 20 THR HG1  H -19.624   7.225   0.033 1.00 . A A . 458 THR HG1  1 1 
        1   268 1 1 20 THR HG21 H -19.344   7.112   2.923 1.00 . A A . 458 THR HG21 1 1 
        1   269 1 1 20 THR HG22 H -20.799   6.131   3.136 1.00 . A A . 458 THR HG22 1 1 
        1   270 1 1 20 THR HG23 H -20.822   7.513   2.036 1.00 . A A . 458 THR HG23 1 1 
        1   271 1 1 20 THR N    N -17.818   4.966   2.432 1.00 . A A . 458 THR N    1 1 
        1   272 1 1 20 THR O    O -17.607   3.321   0.359 1.00 . A A . 458 THR O    1 1 
        1   273 1 1 20 THR OG1  O -19.042   6.510   0.365 1.00 . A A . 458 THR OG1  1 1 
        1   274 1 1 21 CYS C    C -19.061   2.450  -2.144 1.00 . A A . 459 CYS C    1 1 
        1   275 1 1 21 CYS CA   C -19.655   1.855  -0.853 1.00 . A A . 459 CYS CA   1 1 
        1   276 1 1 21 CYS CB   C -21.019   1.177  -1.064 1.00 . A A . 459 CYS CB   1 1 
        1   277 1 1 21 CYS H    H -20.739   3.036   0.541 1.00 . A A . 459 CYS H    1 1 
        1   278 1 1 21 CYS HA   H -18.952   1.109  -0.486 1.00 . A A . 459 CYS HA   1 1 
        1   279 1 1 21 CYS HB2  H -21.394   0.887  -0.083 1.00 . A A . 459 CYS HB2  1 1 
        1   280 1 1 21 CYS HB3  H -21.715   1.908  -1.475 1.00 . A A . 459 CYS HB3  1 1 
        1   281 1 1 21 CYS N    N -19.797   2.857   0.200 1.00 . A A . 459 CYS N    1 1 
        1   282 1 1 21 CYS O    O -18.716   1.716  -3.070 1.00 . A A . 459 CYS O    1 1 
        1   283 1 1 21 CYS SG   S -21.120  -0.318  -2.089 1.00 . A A . 459 CYS SG   1 1 
        1   284 1 1 22 GLU C    C -16.909   4.039  -3.478 1.00 . A A . 460 GLU C    1 1 
        1   285 1 1 22 GLU CA   C -18.390   4.416  -3.431 1.00 . A A . 460 GLU CA   1 1 
        1   286 1 1 22 GLU CB   C -18.556   5.933  -3.337 1.00 . A A . 460 GLU CB   1 1 
        1   287 1 1 22 GLU CD   C -20.186   7.817  -3.777 1.00 . A A . 460 GLU CD   1 1 
        1   288 1 1 22 GLU CG   C -20.022   6.319  -3.550 1.00 . A A . 460 GLU CG   1 1 
        1   289 1 1 22 GLU H    H -19.250   4.356  -1.490 1.00 . A A . 460 GLU H    1 1 
        1   290 1 1 22 GLU HA   H -18.884   4.047  -4.332 1.00 . A A . 460 GLU HA   1 1 
        1   291 1 1 22 GLU HB2  H -18.217   6.291  -2.366 1.00 . A A . 460 GLU HB2  1 1 
        1   292 1 1 22 GLU HB3  H -17.936   6.387  -4.109 1.00 . A A . 460 GLU HB3  1 1 
        1   293 1 1 22 GLU HG2  H -20.398   5.790  -4.425 1.00 . A A . 460 GLU HG2  1 1 
        1   294 1 1 22 GLU HG3  H -20.605   6.013  -2.681 1.00 . A A . 460 GLU HG3  1 1 
        1   295 1 1 22 GLU N    N -18.968   3.775  -2.263 1.00 . A A . 460 GLU N    1 1 
        1   296 1 1 22 GLU O    O -16.240   4.000  -2.440 1.00 . A A . 460 GLU O    1 1 
        1   297 1 1 22 GLU OE1  O -19.522   8.356  -4.694 1.00 . A A . 460 GLU OE1  1 1 
        1   298 1 1 22 GLU OE2  O -21.001   8.446  -3.058 1.00 . A A . 460 GLU OE2  1 1 
        1   299 1 1 23 LYS C    C -14.114   4.518  -4.259 1.00 . A A . 461 LYS C    1 1 
        1   300 1 1 23 LYS CA   C -14.978   3.388  -4.805 1.00 . A A . 461 LYS CA   1 1 
        1   301 1 1 23 LYS CB   C -14.608   3.051  -6.257 1.00 . A A . 461 LYS CB   1 1 
        1   302 1 1 23 LYS CD   C -14.502   0.474  -6.204 1.00 . A A . 461 LYS CD   1 1 
        1   303 1 1 23 LYS CE   C -15.097  -0.829  -6.770 1.00 . A A . 461 LYS CE   1 1 
        1   304 1 1 23 LYS CG   C -15.218   1.727  -6.735 1.00 . A A . 461 LYS CG   1 1 
        1   305 1 1 23 LYS H    H -16.977   3.812  -5.489 1.00 . A A . 461 LYS H    1 1 
        1   306 1 1 23 LYS HA   H -14.815   2.512  -4.173 1.00 . A A . 461 LYS HA   1 1 
        1   307 1 1 23 LYS HB2  H -14.958   3.855  -6.906 1.00 . A A . 461 LYS HB2  1 1 
        1   308 1 1 23 LYS HB3  H -13.522   2.993  -6.355 1.00 . A A . 461 LYS HB3  1 1 
        1   309 1 1 23 LYS HD2  H -13.452   0.517  -6.499 1.00 . A A . 461 LYS HD2  1 1 
        1   310 1 1 23 LYS HD3  H -14.538   0.454  -5.119 1.00 . A A . 461 LYS HD3  1 1 
        1   311 1 1 23 LYS HE2  H -14.980  -0.818  -7.857 1.00 . A A . 461 LYS HE2  1 1 
        1   312 1 1 23 LYS HE3  H -14.534  -1.684  -6.389 1.00 . A A . 461 LYS HE3  1 1 
        1   313 1 1 23 LYS HG2  H -16.259   1.702  -6.425 1.00 . A A . 461 LYS HG2  1 1 
        1   314 1 1 23 LYS HG3  H -15.169   1.710  -7.822 1.00 . A A . 461 LYS HG3  1 1 
        1   315 1 1 23 LYS HZ1  H -16.720  -1.222  -5.484 1.00 . A A . 461 LYS HZ1  1 1 
        1   316 1 1 23 LYS HZ2  H -16.897  -1.817  -6.988 1.00 . A A . 461 LYS HZ2  1 1 
        1   317 1 1 23 LYS HZ3  H -17.088  -0.242  -6.785 1.00 . A A . 461 LYS HZ3  1 1 
        1   318 1 1 23 LYS N    N -16.384   3.761  -4.674 1.00 . A A . 461 LYS N    1 1 
        1   319 1 1 23 LYS NZ   N -16.532  -1.025  -6.459 1.00 . A A . 461 LYS NZ   1 1 
        1   320 1 1 23 LYS O    O -14.384   5.702  -4.488 1.00 . A A . 461 LYS O    1 1 
        1   321 1 1 24 GLY C    C -10.739   4.356  -2.910 1.00 . A A . 462 GLY C    1 1 
        1   322 1 1 24 GLY CA   C -12.100   5.014  -2.916 1.00 . A A . 462 GLY CA   1 1 
        1   323 1 1 24 GLY H    H -12.939   3.136  -3.419 1.00 . A A . 462 GLY H    1 1 
        1   324 1 1 24 GLY HA2  H -12.044   5.947  -3.471 1.00 . A A . 462 GLY HA2  1 1 
        1   325 1 1 24 GLY HA3  H -12.384   5.216  -1.889 1.00 . A A . 462 GLY HA3  1 1 
        1   326 1 1 24 GLY N    N -13.069   4.134  -3.544 1.00 . A A . 462 GLY N    1 1 
        1   327 1 1 24 GLY O    O -10.507   3.427  -3.685 1.00 . A A . 462 GLY O    1 1 
        1   328 1 1 25 LYS C    C  -8.049   4.289  -0.461 1.00 . A A . 463 LYS C    1 1 
        1   329 1 1 25 LYS CA   C  -8.469   4.315  -1.922 1.00 . A A . 463 LYS CA   1 1 
        1   330 1 1 25 LYS CB   C  -7.472   5.275  -2.613 1.00 . A A . 463 LYS CB   1 1 
        1   331 1 1 25 LYS CD   C  -6.609   4.601  -4.938 1.00 . A A . 463 LYS CD   1 1 
        1   332 1 1 25 LYS CE   C  -6.295   5.242  -6.299 1.00 . A A . 463 LYS CE   1 1 
        1   333 1 1 25 LYS CG   C  -7.584   5.471  -4.130 1.00 . A A . 463 LYS CG   1 1 
        1   334 1 1 25 LYS H    H -10.087   5.593  -1.450 1.00 . A A . 463 LYS H    1 1 
        1   335 1 1 25 LYS HA   H  -8.414   3.316  -2.329 1.00 . A A . 463 LYS HA   1 1 
        1   336 1 1 25 LYS HB2  H  -7.612   6.257  -2.160 1.00 . A A . 463 LYS HB2  1 1 
        1   337 1 1 25 LYS HB3  H  -6.448   4.976  -2.375 1.00 . A A . 463 LYS HB3  1 1 
        1   338 1 1 25 LYS HD2  H  -5.663   4.521  -4.393 1.00 . A A . 463 LYS HD2  1 1 
        1   339 1 1 25 LYS HD3  H  -7.026   3.603  -5.075 1.00 . A A . 463 LYS HD3  1 1 
        1   340 1 1 25 LYS HE2  H  -5.752   6.168  -6.111 1.00 . A A . 463 LYS HE2  1 1 
        1   341 1 1 25 LYS HE3  H  -5.632   4.584  -6.865 1.00 . A A . 463 LYS HE3  1 1 
        1   342 1 1 25 LYS HG2  H  -8.604   5.285  -4.460 1.00 . A A . 463 LYS HG2  1 1 
        1   343 1 1 25 LYS HG3  H  -7.351   6.518  -4.333 1.00 . A A . 463 LYS HG3  1 1 
        1   344 1 1 25 LYS HZ1  H  -7.208   6.131  -7.916 1.00 . A A . 463 LYS HZ1  1 1 
        1   345 1 1 25 LYS HZ2  H  -8.200   6.081  -6.613 1.00 . A A . 463 LYS HZ2  1 1 
        1   346 1 1 25 LYS HZ3  H  -7.921   4.744  -7.526 1.00 . A A . 463 LYS HZ3  1 1 
        1   347 1 1 25 LYS N    N  -9.830   4.830  -2.060 1.00 . A A . 463 LYS N    1 1 
        1   348 1 1 25 LYS NZ   N  -7.484   5.564  -7.118 1.00 . A A . 463 LYS NZ   1 1 
        1   349 1 1 25 LYS O    O  -8.633   5.002   0.344 1.00 . A A . 463 LYS O    1 1 
        1   350 1 1 26 ARG C    C  -4.942   3.871   1.090 1.00 . A A . 464 ARG C    1 1 
        1   351 1 1 26 ARG CA   C  -6.393   3.415   1.181 1.00 . A A . 464 ARG CA   1 1 
        1   352 1 1 26 ARG CB   C  -6.381   1.966   1.627 1.00 . A A . 464 ARG CB   1 1 
        1   353 1 1 26 ARG CD   C  -7.835  -0.036   1.912 1.00 . A A . 464 ARG CD   1 1 
        1   354 1 1 26 ARG CG   C  -7.777   1.484   1.904 1.00 . A A . 464 ARG CG   1 1 
        1   355 1 1 26 ARG CZ   C  -7.518  -2.017   0.442 1.00 . A A . 464 ARG CZ   1 1 
        1   356 1 1 26 ARG H    H  -6.603   2.946  -0.867 1.00 . A A . 464 ARG H    1 1 
        1   357 1 1 26 ARG HA   H  -6.924   4.031   1.906 1.00 . A A . 464 ARG HA   1 1 
        1   358 1 1 26 ARG HB2  H  -5.901   1.354   0.860 1.00 . A A . 464 ARG HB2  1 1 
        1   359 1 1 26 ARG HB3  H  -5.846   1.892   2.568 1.00 . A A . 464 ARG HB3  1 1 
        1   360 1 1 26 ARG HD2  H  -7.048  -0.372   2.569 1.00 . A A . 464 ARG HD2  1 1 
        1   361 1 1 26 ARG HD3  H  -8.800  -0.309   2.315 1.00 . A A . 464 ARG HD3  1 1 
        1   362 1 1 26 ARG HE   H  -7.745  -0.127  -0.234 1.00 . A A . 464 ARG HE   1 1 
        1   363 1 1 26 ARG HG2  H  -8.054   1.861   2.888 1.00 . A A . 464 ARG HG2  1 1 
        1   364 1 1 26 ARG HG3  H  -8.454   1.895   1.178 1.00 . A A . 464 ARG HG3  1 1 
        1   365 1 1 26 ARG HH11 H  -7.626  -2.502   2.426 1.00 . A A . 464 ARG HH11 1 1 
        1   366 1 1 26 ARG HH12 H  -7.111  -3.798   1.383 1.00 . A A . 464 ARG HH12 1 1 
        1   367 1 1 26 ARG HH21 H  -7.747  -1.945  -1.563 1.00 . A A . 464 ARG HH21 1 1 
        1   368 1 1 26 ARG HH22 H  -7.496  -3.540  -0.909 1.00 . A A . 464 ARG HH22 1 1 
        1   369 1 1 26 ARG N    N  -7.006   3.528  -0.143 1.00 . A A . 464 ARG N    1 1 
        1   370 1 1 26 ARG NE   N  -7.677  -0.695   0.601 1.00 . A A . 464 ARG NE   1 1 
        1   371 1 1 26 ARG NH1  N  -7.426  -2.830   1.485 1.00 . A A . 464 ARG NH1  1 1 
        1   372 1 1 26 ARG NH2  N  -7.469  -2.528  -0.776 1.00 . A A . 464 ARG NH2  1 1 
        1   373 1 1 26 ARG O    O  -4.431   4.030  -0.020 1.00 . A A . 464 ARG O    1 1 
        1   374 1 1 27 MET C    C  -2.119   3.491   3.306 1.00 . A A . 465 MET C    1 1 
        1   375 1 1 27 MET CA   C  -2.849   4.390   2.299 1.00 . A A . 465 MET CA   1 1 
        1   376 1 1 27 MET CB   C  -2.772   5.867   2.712 1.00 . A A . 465 MET CB   1 1 
        1   377 1 1 27 MET CE   C  -1.646   8.166   4.879 1.00 . A A . 465 MET CE   1 1 
        1   378 1 1 27 MET CG   C  -1.325   6.354   2.780 1.00 . A A . 465 MET CG   1 1 
        1   379 1 1 27 MET H    H  -4.702   3.864   3.124 1.00 . A A . 465 MET H    1 1 
        1   380 1 1 27 MET HA   H  -2.384   4.276   1.318 1.00 . A A . 465 MET HA   1 1 
        1   381 1 1 27 MET HB2  H  -3.322   6.470   1.990 1.00 . A A . 465 MET HB2  1 1 
        1   382 1 1 27 MET HB3  H  -3.230   6.001   3.688 1.00 . A A . 465 MET HB3  1 1 
        1   383 1 1 27 MET HE1  H  -1.531   9.181   5.261 1.00 . A A . 465 MET HE1  1 1 
        1   384 1 1 27 MET HE2  H  -2.692   7.872   4.972 1.00 . A A . 465 MET HE2  1 1 
        1   385 1 1 27 MET HE3  H  -1.027   7.493   5.473 1.00 . A A . 465 MET HE3  1 1 
        1   386 1 1 27 MET HG2  H  -0.799   5.798   3.554 1.00 . A A . 465 MET HG2  1 1 
        1   387 1 1 27 MET HG3  H  -0.849   6.142   1.823 1.00 . A A . 465 MET HG3  1 1 
        1   388 1 1 27 MET N    N  -4.249   3.994   2.225 1.00 . A A . 465 MET N    1 1 
        1   389 1 1 27 MET O    O  -2.676   3.107   4.340 1.00 . A A . 465 MET O    1 1 
        1   390 1 1 27 MET SD   S  -1.125   8.115   3.142 1.00 . A A . 465 MET SD   1 1 
        1   391 1 1 28 ARG C    C   1.406   2.835   3.820 1.00 . A A . 466 ARG C    1 1 
        1   392 1 1 28 ARG CA   C  -0.025   2.301   3.882 1.00 . A A . 466 ARG CA   1 1 
        1   393 1 1 28 ARG CB   C  -0.189   0.799   3.574 1.00 . A A . 466 ARG CB   1 1 
        1   394 1 1 28 ARG CD   C  -0.055  -1.135   2.031 1.00 . A A . 466 ARG CD   1 1 
        1   395 1 1 28 ARG CG   C   0.202   0.371   2.158 1.00 . A A . 466 ARG CG   1 1 
        1   396 1 1 28 ARG CZ   C   0.131  -2.914   0.291 1.00 . A A . 466 ARG CZ   1 1 
        1   397 1 1 28 ARG H    H  -0.439   3.451   2.151 1.00 . A A . 466 ARG H    1 1 
        1   398 1 1 28 ARG HA   H  -0.353   2.448   4.910 1.00 . A A . 466 ARG HA   1 1 
        1   399 1 1 28 ARG HB2  H   0.407   0.212   4.272 1.00 . A A . 466 ARG HB2  1 1 
        1   400 1 1 28 ARG HB3  H  -1.232   0.531   3.744 1.00 . A A . 466 ARG HB3  1 1 
        1   401 1 1 28 ARG HD2  H   0.496  -1.656   2.810 1.00 . A A . 466 ARG HD2  1 1 
        1   402 1 1 28 ARG HD3  H  -1.116  -1.327   2.185 1.00 . A A . 466 ARG HD3  1 1 
        1   403 1 1 28 ARG HE   H   0.862  -1.048   0.111 1.00 . A A . 466 ARG HE   1 1 
        1   404 1 1 28 ARG HG2  H  -0.385   0.912   1.422 1.00 . A A . 466 ARG HG2  1 1 
        1   405 1 1 28 ARG HG3  H   1.251   0.593   1.989 1.00 . A A . 466 ARG HG3  1 1 
        1   406 1 1 28 ARG HH11 H  -0.713  -3.581   2.040 1.00 . A A . 466 ARG HH11 1 1 
        1   407 1 1 28 ARG HH12 H  -0.699  -4.730   0.728 1.00 . A A . 466 ARG HH12 1 1 
        1   408 1 1 28 ARG HH21 H   0.793  -2.507  -1.589 1.00 . A A . 466 ARG HH21 1 1 
        1   409 1 1 28 ARG HH22 H   0.367  -4.166  -1.344 1.00 . A A . 466 ARG HH22 1 1 
        1   410 1 1 28 ARG N    N  -0.870   3.125   3.012 1.00 . A A . 466 ARG N    1 1 
        1   411 1 1 28 ARG NE   N   0.351  -1.671   0.724 1.00 . A A . 466 ARG NE   1 1 
        1   412 1 1 28 ARG NH1  N  -0.448  -3.812   1.082 1.00 . A A . 466 ARG NH1  1 1 
        1   413 1 1 28 ARG NH2  N   0.486  -3.246  -0.943 1.00 . A A . 466 ARG NH2  1 1 
        1   414 1 1 28 ARG O    O   1.696   3.693   2.975 1.00 . A A . 466 ARG O    1 1 
        1   415 1 1 29 GLN C    C   4.490   1.765   5.569 1.00 . A A . 467 GLN C    1 1 
        1   416 1 1 29 GLN CA   C   3.674   2.811   4.796 1.00 . A A . 467 GLN CA   1 1 
        1   417 1 1 29 GLN CB   C   3.808   4.200   5.461 1.00 . A A . 467 GLN CB   1 1 
        1   418 1 1 29 GLN CD   C   3.415   5.478   7.641 1.00 . A A . 467 GLN CD   1 1 
        1   419 1 1 29 GLN CG   C   2.881   4.427   6.671 1.00 . A A . 467 GLN CG   1 1 
        1   420 1 1 29 GLN H    H   2.010   1.686   5.401 1.00 . A A . 467 GLN H    1 1 
        1   421 1 1 29 GLN HA   H   4.051   2.882   3.781 1.00 . A A . 467 GLN HA   1 1 
        1   422 1 1 29 GLN HB2  H   4.845   4.332   5.769 1.00 . A A . 467 GLN HB2  1 1 
        1   423 1 1 29 GLN HB3  H   3.594   4.968   4.717 1.00 . A A . 467 GLN HB3  1 1 
        1   424 1 1 29 GLN HE21 H   2.297   6.955   6.813 1.00 . A A . 467 GLN HE21 1 1 
        1   425 1 1 29 GLN HE22 H   3.347   7.427   8.132 1.00 . A A . 467 GLN HE22 1 1 
        1   426 1 1 29 GLN HG2  H   1.899   4.727   6.302 1.00 . A A . 467 GLN HG2  1 1 
        1   427 1 1 29 GLN HG3  H   2.755   3.501   7.230 1.00 . A A . 467 GLN HG3  1 1 
        1   428 1 1 29 GLN N    N   2.282   2.388   4.719 1.00 . A A . 467 GLN N    1 1 
        1   429 1 1 29 GLN NE2  N   2.936   6.706   7.557 1.00 . A A . 467 GLN NE2  1 1 
        1   430 1 1 29 GLN O    O   4.342   1.662   6.784 1.00 . A A . 467 GLN O    1 1 
        1   431 1 1 29 GLN OE1  O   4.269   5.193   8.479 1.00 . A A . 467 GLN OE1  1 1 
        1   432 1 1 30 ARG C    C   7.459   0.489   5.861 1.00 . A A . 468 ARG C    1 1 
        1   433 1 1 30 ARG CA   C   6.092  -0.110   5.542 1.00 . A A . 468 ARG CA   1 1 
        1   434 1 1 30 ARG CB   C   6.238  -1.352   4.646 1.00 . A A . 468 ARG CB   1 1 
        1   435 1 1 30 ARG CD   C   6.798  -2.131   2.292 1.00 . A A . 468 ARG CD   1 1 
        1   436 1 1 30 ARG CG   C   6.972  -1.039   3.340 1.00 . A A . 468 ARG CG   1 1 
        1   437 1 1 30 ARG CZ   C   7.366  -2.297  -0.144 1.00 . A A . 468 ARG CZ   1 1 
        1   438 1 1 30 ARG H    H   5.358   1.057   3.897 1.00 . A A . 468 ARG H    1 1 
        1   439 1 1 30 ARG HA   H   5.623  -0.413   6.477 1.00 . A A . 468 ARG HA   1 1 
        1   440 1 1 30 ARG HB2  H   6.777  -2.136   5.180 1.00 . A A . 468 ARG HB2  1 1 
        1   441 1 1 30 ARG HB3  H   5.253  -1.731   4.417 1.00 . A A . 468 ARG HB3  1 1 
        1   442 1 1 30 ARG HD2  H   7.378  -3.009   2.559 1.00 . A A . 468 ARG HD2  1 1 
        1   443 1 1 30 ARG HD3  H   5.757  -2.426   2.248 1.00 . A A . 468 ARG HD3  1 1 
        1   444 1 1 30 ARG HE   H   7.228  -0.597   0.892 1.00 . A A . 468 ARG HE   1 1 
        1   445 1 1 30 ARG HG2  H   6.587  -0.116   2.919 1.00 . A A . 468 ARG HG2  1 1 
        1   446 1 1 30 ARG HG3  H   8.026  -0.908   3.558 1.00 . A A . 468 ARG HG3  1 1 
        1   447 1 1 30 ARG HH11 H   7.117  -4.195   0.651 1.00 . A A . 468 ARG HH11 1 1 
        1   448 1 1 30 ARG HH12 H   7.614  -4.097  -1.027 1.00 . A A . 468 ARG HH12 1 1 
        1   449 1 1 30 ARG HH21 H   7.571  -0.591  -1.222 1.00 . A A . 468 ARG HH21 1 1 
        1   450 1 1 30 ARG HH22 H   7.687  -2.055  -2.163 1.00 . A A . 468 ARG HH22 1 1 
        1   451 1 1 30 ARG N    N   5.258   0.910   4.898 1.00 . A A . 468 ARG N    1 1 
        1   452 1 1 30 ARG NE   N   7.191  -1.609   0.981 1.00 . A A . 468 ARG NE   1 1 
        1   453 1 1 30 ARG NH1  N   7.327  -3.627  -0.169 1.00 . A A . 468 ARG NH1  1 1 
        1   454 1 1 30 ARG NH2  N   7.573  -1.612  -1.258 1.00 . A A . 468 ARG NH2  1 1 
        1   455 1 1 30 ARG O    O   7.767   1.606   5.435 1.00 . A A . 468 ARG O    1 1 
        1   456 1 1 31 MET C    C  10.608  -0.699   6.095 1.00 . A A . 469 MET C    1 1 
        1   457 1 1 31 MET CA   C   9.635   0.121   6.941 1.00 . A A . 469 MET CA   1 1 
        1   458 1 1 31 MET CB   C   9.828  -0.100   8.447 1.00 . A A . 469 MET CB   1 1 
        1   459 1 1 31 MET CE   C   9.639   3.003   9.279 1.00 . A A . 469 MET CE   1 1 
        1   460 1 1 31 MET CG   C  11.078   0.595   9.001 1.00 . A A . 469 MET CG   1 1 
        1   461 1 1 31 MET H    H   7.977  -1.178   6.887 1.00 . A A . 469 MET H    1 1 
        1   462 1 1 31 MET HA   H   9.770   1.181   6.718 1.00 . A A . 469 MET HA   1 1 
        1   463 1 1 31 MET HB2  H   8.957   0.276   8.984 1.00 . A A . 469 MET HB2  1 1 
        1   464 1 1 31 MET HB3  H   9.904  -1.168   8.641 1.00 . A A . 469 MET HB3  1 1 
        1   465 1 1 31 MET HE1  H   9.614   4.087   9.177 1.00 . A A . 469 MET HE1  1 1 
        1   466 1 1 31 MET HE2  H   8.833   2.580   8.679 1.00 . A A . 469 MET HE2  1 1 
        1   467 1 1 31 MET HE3  H   9.499   2.734  10.325 1.00 . A A . 469 MET HE3  1 1 
        1   468 1 1 31 MET HG2  H  11.097   0.431  10.078 1.00 . A A . 469 MET HG2  1 1 
        1   469 1 1 31 MET HG3  H  11.955   0.111   8.575 1.00 . A A . 469 MET HG3  1 1 
        1   470 1 1 31 MET N    N   8.287  -0.274   6.568 1.00 . A A . 469 MET N    1 1 
        1   471 1 1 31 MET O    O  10.375  -1.884   5.830 1.00 . A A . 469 MET O    1 1 
        1   472 1 1 31 MET SD   S  11.241   2.383   8.699 1.00 . A A . 469 MET SD   1 1 
        1   473 1 1 32 LEU C    C  13.663  -1.390   5.715 1.00 . A A . 470 LEU C    1 1 
        1   474 1 1 32 LEU CA   C  12.705  -0.661   4.785 1.00 . A A . 470 LEU CA   1 1 
        1   475 1 1 32 LEU CB   C  13.393   0.446   3.963 1.00 . A A . 470 LEU CB   1 1 
        1   476 1 1 32 LEU CD1  C  15.775  -0.357   3.499 1.00 . A A . 470 LEU CD1  1 1 
        1   477 1 1 32 LEU CD2  C  13.945  -1.076   1.956 1.00 . A A . 470 LEU CD2  1 1 
        1   478 1 1 32 LEU CG   C  14.426   0.027   2.901 1.00 . A A . 470 LEU CG   1 1 
        1   479 1 1 32 LEU H    H  11.793   0.917   5.856 1.00 . A A . 470 LEU H    1 1 
        1   480 1 1 32 LEU HA   H  12.256  -1.378   4.103 1.00 . A A . 470 LEU HA   1 1 
        1   481 1 1 32 LEU HB2  H  12.616   1.010   3.448 1.00 . A A . 470 LEU HB2  1 1 
        1   482 1 1 32 LEU HB3  H  13.877   1.134   4.654 1.00 . A A . 470 LEU HB3  1 1 
        1   483 1 1 32 LEU HD11 H  16.140   0.433   4.156 1.00 . A A . 470 LEU HD11 1 1 
        1   484 1 1 32 LEU HD12 H  16.493  -0.511   2.701 1.00 . A A . 470 LEU HD12 1 1 
        1   485 1 1 32 LEU HD13 H  15.686  -1.280   4.051 1.00 . A A . 470 LEU HD13 1 1 
        1   486 1 1 32 LEU HD21 H  13.033  -0.763   1.456 1.00 . A A . 470 LEU HD21 1 1 
        1   487 1 1 32 LEU HD22 H  13.767  -1.999   2.499 1.00 . A A . 470 LEU HD22 1 1 
        1   488 1 1 32 LEU HD23 H  14.704  -1.262   1.196 1.00 . A A . 470 LEU HD23 1 1 
        1   489 1 1 32 LEU HG   H  14.600   0.906   2.290 1.00 . A A . 470 LEU HG   1 1 
        1   490 1 1 32 LEU N    N  11.664  -0.058   5.605 1.00 . A A . 470 LEU N    1 1 
        1   491 1 1 32 LEU O    O  14.222  -0.782   6.627 1.00 . A A . 470 LEU O    1 1 
        1   492 1 1 33 LYS C    C  16.089  -3.321   5.787 1.00 . A A . 471 LYS C    1 1 
        1   493 1 1 33 LYS CA   C  14.689  -3.515   6.350 1.00 . A A . 471 LYS CA   1 1 
        1   494 1 1 33 LYS CB   C  14.272  -4.992   6.348 1.00 . A A . 471 LYS CB   1 1 
        1   495 1 1 33 LYS CD   C  12.715  -6.754   7.326 1.00 . A A . 471 LYS CD   1 1 
        1   496 1 1 33 LYS CE   C  12.615  -7.532   6.002 1.00 . A A . 471 LYS CE   1 1 
        1   497 1 1 33 LYS CG   C  12.988  -5.256   7.130 1.00 . A A . 471 LYS CG   1 1 
        1   498 1 1 33 LYS H    H  13.318  -3.158   4.772 1.00 . A A . 471 LYS H    1 1 
        1   499 1 1 33 LYS HA   H  14.685  -3.153   7.379 1.00 . A A . 471 LYS HA   1 1 
        1   500 1 1 33 LYS HB2  H  14.077  -5.306   5.333 1.00 . A A . 471 LYS HB2  1 1 
        1   501 1 1 33 LYS HB3  H  15.083  -5.583   6.774 1.00 . A A . 471 LYS HB3  1 1 
        1   502 1 1 33 LYS HD2  H  13.510  -7.160   7.951 1.00 . A A . 471 LYS HD2  1 1 
        1   503 1 1 33 LYS HD3  H  11.778  -6.867   7.871 1.00 . A A . 471 LYS HD3  1 1 
        1   504 1 1 33 LYS HE2  H  11.564  -7.643   5.730 1.00 . A A . 471 LYS HE2  1 1 
        1   505 1 1 33 LYS HE3  H  13.094  -6.966   5.206 1.00 . A A . 471 LYS HE3  1 1 
        1   506 1 1 33 LYS HG2  H  13.071  -4.791   8.109 1.00 . A A . 471 LYS HG2  1 1 
        1   507 1 1 33 LYS HG3  H  12.164  -4.802   6.588 1.00 . A A . 471 LYS HG3  1 1 
        1   508 1 1 33 LYS HZ1  H  14.261  -8.758   6.252 1.00 . A A . 471 LYS HZ1  1 1 
        1   509 1 1 33 LYS HZ2  H  13.137  -9.374   5.213 1.00 . A A . 471 LYS HZ2  1 1 
        1   510 1 1 33 LYS HZ3  H  12.870  -9.410   6.834 1.00 . A A . 471 LYS HZ3  1 1 
        1   511 1 1 33 LYS N    N  13.790  -2.706   5.541 1.00 . A A . 471 LYS N    1 1 
        1   512 1 1 33 LYS NZ   N  13.263  -8.859   6.083 1.00 . A A . 471 LYS NZ   1 1 
        1   513 1 1 33 LYS O    O  16.963  -2.830   6.498 1.00 . A A . 471 LYS O    1 1 
        1   514 1 1 34 ALA C    C  17.406  -3.155   2.394 1.00 . A A . 472 ALA C    1 1 
        1   515 1 1 34 ALA CA   C  17.589  -3.585   3.847 1.00 . A A . 472 ALA CA   1 1 
        1   516 1 1 34 ALA CB   C  18.276  -4.952   3.912 1.00 . A A . 472 ALA CB   1 1 
        1   517 1 1 34 ALA H    H  15.547  -4.084   3.974 1.00 . A A . 472 ALA H    1 1 
        1   518 1 1 34 ALA HA   H  18.208  -2.839   4.344 1.00 . A A . 472 ALA HA   1 1 
        1   519 1 1 34 ALA HB1  H  19.223  -4.904   3.385 1.00 . A A . 472 ALA HB1  1 1 
        1   520 1 1 34 ALA HB2  H  18.458  -5.231   4.950 1.00 . A A . 472 ALA HB2  1 1 
        1   521 1 1 34 ALA HB3  H  17.653  -5.711   3.439 1.00 . A A . 472 ALA HB3  1 1 
        1   522 1 1 34 ALA N    N  16.308  -3.696   4.524 1.00 . A A . 472 ALA N    1 1 
        1   523 1 1 34 ALA O    O  16.329  -3.310   1.820 1.00 . A A . 472 ALA O    1 1 
        1   524 1 1 35 GLN C    C  19.752  -2.774  -0.225 1.00 . A A . 473 GLN C    1 1 
        1   525 1 1 35 GLN CA   C  18.504  -2.173   0.407 1.00 . A A . 473 GLN CA   1 1 
        1   526 1 1 35 GLN CB   C  18.433  -0.635   0.316 1.00 . A A . 473 GLN CB   1 1 
        1   527 1 1 35 GLN CD   C  19.236   1.578   1.214 1.00 . A A . 473 GLN CD   1 1 
        1   528 1 1 35 GLN CG   C  19.610   0.119   0.952 1.00 . A A . 473 GLN CG   1 1 
        1   529 1 1 35 GLN H    H  19.335  -2.525   2.314 1.00 . A A . 473 GLN H    1 1 
        1   530 1 1 35 GLN HA   H  17.632  -2.570  -0.115 1.00 . A A . 473 GLN HA   1 1 
        1   531 1 1 35 GLN HB2  H  18.352  -0.325  -0.727 1.00 . A A . 473 GLN HB2  1 1 
        1   532 1 1 35 GLN HB3  H  17.515  -0.325   0.810 1.00 . A A . 473 GLN HB3  1 1 
        1   533 1 1 35 GLN HE21 H  19.682   2.188  -0.686 1.00 . A A . 473 GLN HE21 1 1 
        1   534 1 1 35 GLN HE22 H  19.267   3.453   0.452 1.00 . A A . 473 GLN HE22 1 1 
        1   535 1 1 35 GLN HG2  H  19.865  -0.335   1.908 1.00 . A A . 473 GLN HG2  1 1 
        1   536 1 1 35 GLN HG3  H  20.483   0.049   0.298 1.00 . A A . 473 GLN HG3  1 1 
        1   537 1 1 35 GLN N    N  18.468  -2.626   1.791 1.00 . A A . 473 GLN N    1 1 
        1   538 1 1 35 GLN NE2  N  19.374   2.469   0.250 1.00 . A A . 473 GLN NE2  1 1 
        1   539 1 1 35 GLN O    O  20.823  -2.801   0.392 1.00 . A A . 473 GLN O    1 1 
        1   540 1 1 35 GLN OE1  O  18.702   1.913   2.270 1.00 . A A . 473 GLN OE1  1 1 
        1   541 1 1 36 LEU C    C  21.673  -2.861  -2.714 1.00 . A A . 474 LEU C    1 1 
        1   542 1 1 36 LEU CA   C  20.704  -3.919  -2.176 1.00 . A A . 474 LEU CA   1 1 
        1   543 1 1 36 LEU CB   C  20.139  -4.760  -3.324 1.00 . A A . 474 LEU CB   1 1 
        1   544 1 1 36 LEU CD1  C  18.447  -6.224  -2.036 1.00 . A A . 474 LEU CD1  1 1 
        1   545 1 1 36 LEU CD2  C  19.495  -7.003  -4.156 1.00 . A A . 474 LEU CD2  1 1 
        1   546 1 1 36 LEU CG   C  19.718  -6.175  -2.895 1.00 . A A . 474 LEU CG   1 1 
        1   547 1 1 36 LEU H    H  18.694  -3.254  -1.890 1.00 . A A . 474 LEU H    1 1 
        1   548 1 1 36 LEU HA   H  21.271  -4.572  -1.509 1.00 . A A . 474 LEU HA   1 1 
        1   549 1 1 36 LEU HB2  H  19.318  -4.233  -3.804 1.00 . A A . 474 LEU HB2  1 1 
        1   550 1 1 36 LEU HB3  H  20.924  -4.867  -4.064 1.00 . A A . 474 LEU HB3  1 1 
        1   551 1 1 36 LEU HD11 H  18.202  -7.261  -1.806 1.00 . A A . 474 LEU HD11 1 1 
        1   552 1 1 36 LEU HD12 H  17.611  -5.760  -2.560 1.00 . A A . 474 LEU HD12 1 1 
        1   553 1 1 36 LEU HD13 H  18.613  -5.715  -1.088 1.00 . A A . 474 LEU HD13 1 1 
        1   554 1 1 36 LEU HD21 H  18.672  -6.593  -4.740 1.00 . A A . 474 LEU HD21 1 1 
        1   555 1 1 36 LEU HD22 H  19.281  -8.027  -3.864 1.00 . A A . 474 LEU HD22 1 1 
        1   556 1 1 36 LEU HD23 H  20.404  -7.010  -4.760 1.00 . A A . 474 LEU HD23 1 1 
        1   557 1 1 36 LEU HG   H  20.534  -6.628  -2.332 1.00 . A A . 474 LEU HG   1 1 
        1   558 1 1 36 LEU N    N  19.607  -3.307  -1.434 1.00 . A A . 474 LEU N    1 1 
        1   559 1 1 36 LEU O    O  22.798  -3.199  -3.091 1.00 . A A . 474 LEU O    1 1 
        1   560 1 1 37 ASP C    C  21.911   0.639  -2.103 1.00 . A A . 475 ASP C    1 1 
        1   561 1 1 37 ASP CA   C  22.016  -0.443  -3.167 1.00 . A A . 475 ASP CA   1 1 
        1   562 1 1 37 ASP CB   C  21.510   0.050  -4.527 1.00 . A A . 475 ASP CB   1 1 
        1   563 1 1 37 ASP CG   C  22.297   1.242  -5.069 1.00 . A A . 475 ASP CG   1 1 
        1   564 1 1 37 ASP H    H  20.316  -1.416  -2.396 1.00 . A A . 475 ASP H    1 1 
        1   565 1 1 37 ASP HA   H  23.063  -0.719  -3.266 1.00 . A A . 475 ASP HA   1 1 
        1   566 1 1 37 ASP HB2  H  21.589  -0.755  -5.255 1.00 . A A . 475 ASP HB2  1 1 
        1   567 1 1 37 ASP HB3  H  20.458   0.328  -4.443 1.00 . A A . 475 ASP HB3  1 1 
        1   568 1 1 37 ASP N    N  21.253  -1.597  -2.717 1.00 . A A . 475 ASP N    1 1 
        1   569 1 1 37 ASP O    O  20.853   1.241  -1.917 1.00 . A A . 475 ASP O    1 1 
        1   570 1 1 37 ASP OD1  O  23.244   1.715  -4.394 1.00 . A A . 475 ASP OD1  1 1 
        1   571 1 1 37 ASP OD2  O  21.931   1.664  -6.190 1.00 . A A . 475 ASP OD2  1 1 
        1   572 1 1 38 LEU C    C  23.074   3.252  -0.824 1.00 . A A . 476 LEU C    1 1 
        1   573 1 1 38 LEU CA   C  23.043   1.825  -0.267 1.00 . A A . 476 LEU CA   1 1 
        1   574 1 1 38 LEU CB   C  24.280   1.585   0.626 1.00 . A A . 476 LEU CB   1 1 
        1   575 1 1 38 LEU CD1  C  23.145   0.899   2.811 1.00 . A A . 476 LEU CD1  1 1 
        1   576 1 1 38 LEU CD2  C  23.809  -0.884   1.191 1.00 . A A . 476 LEU CD2  1 1 
        1   577 1 1 38 LEU CG   C  24.158   0.510   1.728 1.00 . A A . 476 LEU CG   1 1 
        1   578 1 1 38 LEU H    H  23.820   0.303  -1.542 1.00 . A A . 476 LEU H    1 1 
        1   579 1 1 38 LEU HA   H  22.147   1.746   0.344 1.00 . A A . 476 LEU HA   1 1 
        1   580 1 1 38 LEU HB2  H  25.129   1.343  -0.012 1.00 . A A . 476 LEU HB2  1 1 
        1   581 1 1 38 LEU HB3  H  24.532   2.520   1.127 1.00 . A A . 476 LEU HB3  1 1 
        1   582 1 1 38 LEU HD11 H  23.195   0.192   3.640 1.00 . A A . 476 LEU HD11 1 1 
        1   583 1 1 38 LEU HD12 H  22.131   0.924   2.418 1.00 . A A . 476 LEU HD12 1 1 
        1   584 1 1 38 LEU HD13 H  23.391   1.887   3.205 1.00 . A A . 476 LEU HD13 1 1 
        1   585 1 1 38 LEU HD21 H  23.892  -1.609   2.001 1.00 . A A . 476 LEU HD21 1 1 
        1   586 1 1 38 LEU HD22 H  24.518  -1.158   0.410 1.00 . A A . 476 LEU HD22 1 1 
        1   587 1 1 38 LEU HD23 H  22.796  -0.896   0.788 1.00 . A A . 476 LEU HD23 1 1 
        1   588 1 1 38 LEU HG   H  25.134   0.437   2.209 1.00 . A A . 476 LEU HG   1 1 
        1   589 1 1 38 LEU N    N  22.984   0.828  -1.334 1.00 . A A . 476 LEU N    1 1 
        1   590 1 1 38 LEU O    O  22.841   4.184  -0.057 1.00 . A A . 476 LEU O    1 1 
        1   591 1 1 39 SER C    C  22.096   5.175  -3.352 1.00 . A A . 477 SER C    1 1 
        1   592 1 1 39 SER CA   C  23.436   4.760  -2.746 1.00 . A A . 477 SER CA   1 1 
        1   593 1 1 39 SER CB   C  24.535   4.723  -3.812 1.00 . A A . 477 SER CB   1 1 
        1   594 1 1 39 SER H    H  23.550   2.655  -2.721 1.00 . A A . 477 SER H    1 1 
        1   595 1 1 39 SER HA   H  23.694   5.499  -1.997 1.00 . A A . 477 SER HA   1 1 
        1   596 1 1 39 SER HB2  H  25.441   4.306  -3.381 1.00 . A A . 477 SER HB2  1 1 
        1   597 1 1 39 SER HB3  H  24.215   4.083  -4.636 1.00 . A A . 477 SER HB3  1 1 
        1   598 1 1 39 SER HG   H  24.770   5.902  -5.289 1.00 . A A . 477 SER HG   1 1 
        1   599 1 1 39 SER N    N  23.373   3.449  -2.111 1.00 . A A . 477 SER N    1 1 
        1   600 1 1 39 SER O    O  21.965   6.291  -3.866 1.00 . A A . 477 SER O    1 1 
        1   601 1 1 39 SER OG   O  24.819   6.010  -4.321 1.00 . A A . 477 SER OG   1 1 
        1   602 1 1 40 VAL C    C  18.732   4.188  -2.854 1.00 . A A . 478 VAL C    1 1 
        1   603 1 1 40 VAL CA   C  19.788   4.616  -3.865 1.00 . A A . 478 VAL CA   1 1 
        1   604 1 1 40 VAL CB   C  19.664   3.924  -5.225 1.00 . A A . 478 VAL CB   1 1 
        1   605 1 1 40 VAL CG1  C  18.270   4.123  -5.825 1.00 . A A . 478 VAL CG1  1 1 
        1   606 1 1 40 VAL CG2  C  20.683   4.496  -6.224 1.00 . A A . 478 VAL CG2  1 1 
        1   607 1 1 40 VAL H    H  21.214   3.404  -2.878 1.00 . A A . 478 VAL H    1 1 
        1   608 1 1 40 VAL HA   H  19.715   5.683  -4.044 1.00 . A A . 478 VAL HA   1 1 
        1   609 1 1 40 VAL HB   H  19.864   2.866  -5.081 1.00 . A A . 478 VAL HB   1 1 
        1   610 1 1 40 VAL HG11 H  18.237   3.685  -6.816 1.00 . A A . 478 VAL HG11 1 1 
        1   611 1 1 40 VAL HG12 H  17.518   3.628  -5.212 1.00 . A A . 478 VAL HG12 1 1 
        1   612 1 1 40 VAL HG13 H  18.038   5.185  -5.888 1.00 . A A . 478 VAL HG13 1 1 
        1   613 1 1 40 VAL HG21 H  20.566   5.576  -6.295 1.00 . A A . 478 VAL HG21 1 1 
        1   614 1 1 40 VAL HG22 H  21.698   4.251  -5.905 1.00 . A A . 478 VAL HG22 1 1 
        1   615 1 1 40 VAL HG23 H  20.534   4.039  -7.197 1.00 . A A . 478 VAL HG23 1 1 
        1   616 1 1 40 VAL N    N  21.085   4.314  -3.302 1.00 . A A . 478 VAL N    1 1 
        1   617 1 1 40 VAL O    O  18.589   2.989  -2.600 1.00 . A A . 478 VAL O    1 1 
        1   618 1 1 41 PRO C    C  15.853   4.086  -1.965 1.00 . A A . 479 PRO C    1 1 
        1   619 1 1 41 PRO CA   C  16.992   4.810  -1.271 1.00 . A A . 479 PRO CA   1 1 
        1   620 1 1 41 PRO CB   C  16.490   6.141  -0.711 1.00 . A A . 479 PRO CB   1 1 
        1   621 1 1 41 PRO CD   C  18.071   6.580  -2.428 1.00 . A A . 479 PRO CD   1 1 
        1   622 1 1 41 PRO CG   C  16.779   7.132  -1.832 1.00 . A A . 479 PRO CG   1 1 
        1   623 1 1 41 PRO HA   H  17.400   4.179  -0.480 1.00 . A A . 479 PRO HA   1 1 
        1   624 1 1 41 PRO HB2  H  15.422   6.088  -0.484 1.00 . A A . 479 PRO HB2  1 1 
        1   625 1 1 41 PRO HB3  H  17.071   6.418   0.164 1.00 . A A . 479 PRO HB3  1 1 
        1   626 1 1 41 PRO HD2  H  18.118   6.831  -3.484 1.00 . A A . 479 PRO HD2  1 1 
        1   627 1 1 41 PRO HD3  H  18.931   6.988  -1.896 1.00 . A A . 479 PRO HD3  1 1 
        1   628 1 1 41 PRO HG2  H  15.978   7.093  -2.570 1.00 . A A . 479 PRO HG2  1 1 
        1   629 1 1 41 PRO HG3  H  16.907   8.149  -1.467 1.00 . A A . 479 PRO HG3  1 1 
        1   630 1 1 41 PRO N    N  18.018   5.140  -2.232 1.00 . A A . 479 PRO N    1 1 
        1   631 1 1 41 PRO O    O  15.734   4.069  -3.193 1.00 . A A . 479 PRO O    1 1 
        1   632 1 1 42 CYS C    C  12.551   3.696  -1.259 1.00 . A A . 480 CYS C    1 1 
        1   633 1 1 42 CYS CA   C  13.791   2.837  -1.538 1.00 . A A . 480 CYS CA   1 1 
        1   634 1 1 42 CYS CB   C  13.822   1.500  -0.793 1.00 . A A . 480 CYS CB   1 1 
        1   635 1 1 42 CYS H    H  15.172   3.631  -0.146 1.00 . A A . 480 CYS H    1 1 
        1   636 1 1 42 CYS HA   H  13.840   2.648  -2.606 1.00 . A A . 480 CYS HA   1 1 
        1   637 1 1 42 CYS HB2  H  13.838   1.677   0.282 1.00 . A A . 480 CYS HB2  1 1 
        1   638 1 1 42 CYS HB3  H  12.925   0.944  -1.030 1.00 . A A . 480 CYS HB3  1 1 
        1   639 1 1 42 CYS N    N  14.966   3.566  -1.135 1.00 . A A . 480 CYS N    1 1 
        1   640 1 1 42 CYS O    O  11.978   3.576  -0.174 1.00 . A A . 480 CYS O    1 1 
        1   641 1 1 42 CYS SG   S  15.200   0.443  -1.271 1.00 . A A . 480 CYS SG   1 1 
        1   642 1 1 43 PRO C    C   9.603   4.677  -1.987 1.00 . A A . 481 PRO C    1 1 
        1   643 1 1 43 PRO CA   C  10.946   5.422  -2.055 1.00 . A A . 481 PRO CA   1 1 
        1   644 1 1 43 PRO CB   C  10.996   6.363  -3.262 1.00 . A A . 481 PRO CB   1 1 
        1   645 1 1 43 PRO CD   C  12.723   4.773  -3.511 1.00 . A A . 481 PRO CD   1 1 
        1   646 1 1 43 PRO CG   C  11.687   5.519  -4.330 1.00 . A A . 481 PRO CG   1 1 
        1   647 1 1 43 PRO HA   H  11.052   6.011  -1.144 1.00 . A A . 481 PRO HA   1 1 
        1   648 1 1 43 PRO HB2  H  10.007   6.698  -3.580 1.00 . A A . 481 PRO HB2  1 1 
        1   649 1 1 43 PRO HB3  H  11.626   7.214  -3.013 1.00 . A A . 481 PRO HB3  1 1 
        1   650 1 1 43 PRO HD2  H  12.992   3.849  -4.019 1.00 . A A . 481 PRO HD2  1 1 
        1   651 1 1 43 PRO HD3  H  13.600   5.408  -3.385 1.00 . A A . 481 PRO HD3  1 1 
        1   652 1 1 43 PRO HG2  H  10.993   4.793  -4.754 1.00 . A A . 481 PRO HG2  1 1 
        1   653 1 1 43 PRO HG3  H  12.152   6.126  -5.106 1.00 . A A . 481 PRO HG3  1 1 
        1   654 1 1 43 PRO N    N  12.113   4.549  -2.206 1.00 . A A . 481 PRO N    1 1 
        1   655 1 1 43 PRO O    O   8.568   5.293  -1.720 1.00 . A A . 481 PRO O    1 1 
        1   656 1 1 44 ASP C    C   7.944   2.220  -0.730 1.00 . A A . 482 ASP C    1 1 
        1   657 1 1 44 ASP CA   C   8.359   2.538  -2.177 1.00 . A A . 482 ASP CA   1 1 
        1   658 1 1 44 ASP CB   C   8.557   1.249  -2.992 1.00 . A A . 482 ASP CB   1 1 
        1   659 1 1 44 ASP CG   C   8.501   1.437  -4.494 1.00 . A A . 482 ASP CG   1 1 
        1   660 1 1 44 ASP H    H  10.433   2.886  -2.448 1.00 . A A . 482 ASP H    1 1 
        1   661 1 1 44 ASP HA   H   7.540   3.105  -2.611 1.00 . A A . 482 ASP HA   1 1 
        1   662 1 1 44 ASP HB2  H   9.505   0.789  -2.729 1.00 . A A . 482 ASP HB2  1 1 
        1   663 1 1 44 ASP HB3  H   7.767   0.541  -2.762 1.00 . A A . 482 ASP HB3  1 1 
        1   664 1 1 44 ASP N    N   9.569   3.366  -2.227 1.00 . A A . 482 ASP N    1 1 
        1   665 1 1 44 ASP O    O   7.449   1.128  -0.424 1.00 . A A . 482 ASP O    1 1 
        1   666 1 1 44 ASP OD1  O   7.859   2.393  -4.982 1.00 . A A . 482 ASP OD1  1 1 
        1   667 1 1 44 ASP OD2  O   9.045   0.547  -5.191 1.00 . A A . 482 ASP OD2  1 1 
        1   668 1 1 45 THR C    C   6.339   2.939   1.709 1.00 . A A . 483 THR C    1 1 
        1   669 1 1 45 THR CA   C   7.854   2.937   1.605 1.00 . A A . 483 THR CA   1 1 
        1   670 1 1 45 THR CB   C   8.461   4.037   2.488 1.00 . A A . 483 THR CB   1 1 
        1   671 1 1 45 THR CG2  C   9.940   3.785   2.739 1.00 . A A . 483 THR CG2  1 1 
        1   672 1 1 45 THR H    H   8.626   4.021  -0.038 1.00 . A A . 483 THR H    1 1 
        1   673 1 1 45 THR HA   H   8.186   1.964   1.960 1.00 . A A . 483 THR HA   1 1 
        1   674 1 1 45 THR HB   H   7.958   4.023   3.453 1.00 . A A . 483 THR HB   1 1 
        1   675 1 1 45 THR HG1  H   7.718   5.810   2.475 1.00 . A A . 483 THR HG1  1 1 
        1   676 1 1 45 THR HG21 H  10.453   3.641   1.791 1.00 . A A . 483 THR HG21 1 1 
        1   677 1 1 45 THR HG22 H  10.033   2.897   3.363 1.00 . A A . 483 THR HG22 1 1 
        1   678 1 1 45 THR HG23 H  10.377   4.627   3.275 1.00 . A A . 483 THR HG23 1 1 
        1   679 1 1 45 THR N    N   8.225   3.123   0.212 1.00 . A A . 483 THR N    1 1 
        1   680 1 1 45 THR O    O   5.811   2.225   2.550 1.00 . A A . 483 THR O    1 1 
        1   681 1 1 45 THR OG1  O   8.319   5.313   1.897 1.00 . A A . 483 THR OG1  1 1 
        1   682 1 1 46 GLN C    C   3.604   3.164  -0.410 1.00 . A A . 484 GLN C    1 1 
        1   683 1 1 46 GLN CA   C   4.195   3.801   0.840 1.00 . A A . 484 GLN CA   1 1 
        1   684 1 1 46 GLN CB   C   3.780   5.271   0.968 1.00 . A A . 484 GLN CB   1 1 
        1   685 1 1 46 GLN CD   C   3.842   7.611  -0.078 1.00 . A A . 484 GLN CD   1 1 
        1   686 1 1 46 GLN CG   C   4.448   6.208  -0.051 1.00 . A A . 484 GLN CG   1 1 
        1   687 1 1 46 GLN H    H   6.167   4.244   0.195 1.00 . A A . 484 GLN H    1 1 
        1   688 1 1 46 GLN HA   H   3.792   3.266   1.695 1.00 . A A . 484 GLN HA   1 1 
        1   689 1 1 46 GLN HB2  H   2.698   5.335   0.845 1.00 . A A . 484 GLN HB2  1 1 
        1   690 1 1 46 GLN HB3  H   4.037   5.617   1.968 1.00 . A A . 484 GLN HB3  1 1 
        1   691 1 1 46 GLN HE21 H   3.029   7.475   1.799 1.00 . A A . 484 GLN HE21 1 1 
        1   692 1 1 46 GLN HE22 H   2.734   8.973   0.921 1.00 . A A . 484 GLN HE22 1 1 
        1   693 1 1 46 GLN HG2  H   5.511   6.299   0.180 1.00 . A A . 484 GLN HG2  1 1 
        1   694 1 1 46 GLN HG3  H   4.355   5.781  -1.051 1.00 . A A . 484 GLN HG3  1 1 
        1   695 1 1 46 GLN N    N   5.641   3.694   0.859 1.00 . A A . 484 GLN N    1 1 
        1   696 1 1 46 GLN NE2  N   3.206   8.067   0.994 1.00 . A A . 484 GLN NE2  1 1 
        1   697 1 1 46 GLN O    O   4.308   2.872  -1.378 1.00 . A A . 484 GLN O    1 1 
        1   698 1 1 46 GLN OE1  O   3.981   8.321  -1.067 1.00 . A A . 484 GLN OE1  1 1 
        1   699 1 1 47 ASP C    C   0.050   2.772  -1.224 1.00 . A A . 485 ASP C    1 1 
        1   700 1 1 47 ASP CA   C   1.505   2.351  -1.435 1.00 . A A . 485 ASP CA   1 1 
        1   701 1 1 47 ASP CB   C   1.623   0.825  -1.409 1.00 . A A . 485 ASP CB   1 1 
        1   702 1 1 47 ASP CG   C   1.112   0.120  -2.666 1.00 . A A . 485 ASP CG   1 1 
        1   703 1 1 47 ASP H    H   1.777   3.197   0.469 1.00 . A A . 485 ASP H    1 1 
        1   704 1 1 47 ASP HA   H   1.867   2.724  -2.397 1.00 . A A . 485 ASP HA   1 1 
        1   705 1 1 47 ASP HB2  H   2.661   0.546  -1.271 1.00 . A A . 485 ASP HB2  1 1 
        1   706 1 1 47 ASP HB3  H   1.068   0.461  -0.551 1.00 . A A . 485 ASP HB3  1 1 
        1   707 1 1 47 ASP N    N   2.296   2.933  -0.359 1.00 . A A . 485 ASP N    1 1 
        1   708 1 1 47 ASP O    O  -0.330   3.172  -0.113 1.00 . A A . 485 ASP O    1 1 
        1   709 1 1 47 ASP OD1  O   0.708   0.775  -3.654 1.00 . A A . 485 ASP OD1  1 1 
        1   710 1 1 47 ASP OD2  O   1.087  -1.132  -2.632 1.00 . A A . 485 ASP OD2  1 1 
        1   711 1 1 48 PHE C    C  -2.916   2.084  -3.245 1.00 . A A . 486 PHE C    1 1 
        1   712 1 1 48 PHE CA   C  -2.162   3.027  -2.317 1.00 . A A . 486 PHE CA   1 1 
        1   713 1 1 48 PHE CB   C  -2.317   4.444  -2.886 1.00 . A A . 486 PHE CB   1 1 
        1   714 1 1 48 PHE CD1  C  -0.460   5.906  -1.947 1.00 . A A . 486 PHE CD1  1 1 
        1   715 1 1 48 PHE CD2  C  -2.761   6.313  -1.263 1.00 . A A . 486 PHE CD2  1 1 
        1   716 1 1 48 PHE CE1  C  -0.026   6.952  -1.115 1.00 . A A . 486 PHE CE1  1 1 
        1   717 1 1 48 PHE CE2  C  -2.333   7.374  -0.447 1.00 . A A . 486 PHE CE2  1 1 
        1   718 1 1 48 PHE CG   C  -1.826   5.568  -2.000 1.00 . A A . 486 PHE CG   1 1 
        1   719 1 1 48 PHE CZ   C  -0.964   7.680  -0.364 1.00 . A A . 486 PHE CZ   1 1 
        1   720 1 1 48 PHE H    H  -0.344   2.321  -3.139 1.00 . A A . 486 PHE H    1 1 
        1   721 1 1 48 PHE HA   H  -2.587   2.996  -1.316 1.00 . A A . 486 PHE HA   1 1 
        1   722 1 1 48 PHE HB2  H  -1.802   4.502  -3.844 1.00 . A A . 486 PHE HB2  1 1 
        1   723 1 1 48 PHE HB3  H  -3.374   4.612  -3.096 1.00 . A A . 486 PHE HB3  1 1 
        1   724 1 1 48 PHE HD1  H   0.260   5.362  -2.543 1.00 . A A . 486 PHE HD1  1 1 
        1   725 1 1 48 PHE HD2  H  -3.809   6.068  -1.366 1.00 . A A . 486 PHE HD2  1 1 
        1   726 1 1 48 PHE HE1  H   1.026   7.198  -1.060 1.00 . A A . 486 PHE HE1  1 1 
        1   727 1 1 48 PHE HE2  H  -3.047   7.957   0.120 1.00 . A A . 486 PHE HE2  1 1 
        1   728 1 1 48 PHE HZ   H  -0.628   8.479   0.281 1.00 . A A . 486 PHE HZ   1 1 
        1   729 1 1 48 PHE N    N  -0.757   2.671  -2.276 1.00 . A A . 486 PHE N    1 1 
        1   730 1 1 48 PHE O    O  -2.544   1.936  -4.406 1.00 . A A . 486 PHE O    1 1 
        1   731 1 1 49 GLN C    C  -6.248   0.989  -3.327 1.00 . A A . 487 GLN C    1 1 
        1   732 1 1 49 GLN CA   C  -4.805   0.536  -3.546 1.00 . A A . 487 GLN CA   1 1 
        1   733 1 1 49 GLN CB   C  -4.628  -0.948  -3.171 1.00 . A A . 487 GLN CB   1 1 
        1   734 1 1 49 GLN CD   C  -2.210  -1.477  -3.682 1.00 . A A . 487 GLN CD   1 1 
        1   735 1 1 49 GLN CG   C  -3.654  -1.700  -4.084 1.00 . A A . 487 GLN CG   1 1 
        1   736 1 1 49 GLN H    H  -4.243   1.583  -1.796 1.00 . A A . 487 GLN H    1 1 
        1   737 1 1 49 GLN HA   H  -4.575   0.669  -4.605 1.00 . A A . 487 GLN HA   1 1 
        1   738 1 1 49 GLN HB2  H  -4.331  -1.047  -2.131 1.00 . A A . 487 GLN HB2  1 1 
        1   739 1 1 49 GLN HB3  H  -5.585  -1.451  -3.275 1.00 . A A . 487 GLN HB3  1 1 
        1   740 1 1 49 GLN HE21 H  -1.802  -0.499  -5.386 1.00 . A A . 487 GLN HE21 1 1 
        1   741 1 1 49 GLN HE22 H  -0.498  -0.498  -4.216 1.00 . A A . 487 GLN HE22 1 1 
        1   742 1 1 49 GLN HG2  H  -3.859  -2.768  -4.000 1.00 . A A . 487 GLN HG2  1 1 
        1   743 1 1 49 GLN HG3  H  -3.811  -1.409  -5.124 1.00 . A A . 487 GLN HG3  1 1 
        1   744 1 1 49 GLN N    N  -3.965   1.431  -2.755 1.00 . A A . 487 GLN N    1 1 
        1   745 1 1 49 GLN NE2  N  -1.419  -0.840  -4.515 1.00 . A A . 487 GLN NE2  1 1 
        1   746 1 1 49 GLN O    O  -6.540   1.647  -2.317 1.00 . A A . 487 GLN O    1 1 
        1   747 1 1 49 GLN OE1  O  -1.796  -1.932  -2.623 1.00 . A A . 487 GLN OE1  1 1 
        1   748 1 1 50 PRO C    C  -9.201   0.351  -2.894 1.00 . A A . 488 PRO C    1 1 
        1   749 1 1 50 PRO CA   C  -8.559   1.026  -4.111 1.00 . A A . 488 PRO CA   1 1 
        1   750 1 1 50 PRO CB   C  -9.229   0.615  -5.426 1.00 . A A . 488 PRO CB   1 1 
        1   751 1 1 50 PRO CD   C  -6.964  -0.116  -5.470 1.00 . A A . 488 PRO CD   1 1 
        1   752 1 1 50 PRO CG   C  -8.359  -0.532  -5.923 1.00 . A A . 488 PRO CG   1 1 
        1   753 1 1 50 PRO HA   H  -8.609   2.104  -4.013 1.00 . A A . 488 PRO HA   1 1 
        1   754 1 1 50 PRO HB2  H -10.267   0.307  -5.291 1.00 . A A . 488 PRO HB2  1 1 
        1   755 1 1 50 PRO HB3  H  -9.164   1.436  -6.139 1.00 . A A . 488 PRO HB3  1 1 
        1   756 1 1 50 PRO HD2  H  -6.353  -1.001  -5.310 1.00 . A A . 488 PRO HD2  1 1 
        1   757 1 1 50 PRO HD3  H  -6.506   0.525  -6.225 1.00 . A A . 488 PRO HD3  1 1 
        1   758 1 1 50 PRO HG2  H  -8.650  -1.461  -5.430 1.00 . A A . 488 PRO HG2  1 1 
        1   759 1 1 50 PRO HG3  H  -8.412  -0.626  -7.004 1.00 . A A . 488 PRO HG3  1 1 
        1   760 1 1 50 PRO N    N  -7.166   0.646  -4.244 1.00 . A A . 488 PRO N    1 1 
        1   761 1 1 50 PRO O    O  -8.641  -0.584  -2.315 1.00 . A A . 488 PRO O    1 1 
        1   762 1 1 51 CYS C    C -12.626   0.715  -1.611 1.00 . A A . 489 CYS C    1 1 
        1   763 1 1 51 CYS CA   C -11.155   0.379  -1.366 1.00 . A A . 489 CYS CA   1 1 
        1   764 1 1 51 CYS CB   C -10.676   0.998  -0.050 1.00 . A A . 489 CYS CB   1 1 
        1   765 1 1 51 CYS H    H -10.728   1.642  -3.003 1.00 . A A . 489 CYS H    1 1 
        1   766 1 1 51 CYS HA   H -11.047  -0.705  -1.308 1.00 . A A . 489 CYS HA   1 1 
        1   767 1 1 51 CYS HB2  H  -9.622   0.782   0.002 1.00 . A A . 489 CYS HB2  1 1 
        1   768 1 1 51 CYS HB3  H -10.819   2.077  -0.090 1.00 . A A . 489 CYS HB3  1 1 
        1   769 1 1 51 CYS N    N -10.349   0.870  -2.473 1.00 . A A . 489 CYS N    1 1 
        1   770 1 1 51 CYS O    O -12.981   1.468  -2.525 1.00 . A A . 489 CYS O    1 1 
        1   771 1 1 51 CYS SG   S -11.468   0.352   1.459 1.00 . A A . 489 CYS SG   1 1 
        1   772 1 1 52 MET C    C -15.225   0.296   0.806 1.00 . A A . 490 MET C    1 1 
        1   773 1 1 52 MET CA   C -14.914   0.276  -0.689 1.00 . A A . 490 MET CA   1 1 
        1   774 1 1 52 MET CB   C -15.583  -0.939  -1.337 1.00 . A A . 490 MET CB   1 1 
        1   775 1 1 52 MET CE   C -15.611  -3.886  -2.553 1.00 . A A . 490 MET CE   1 1 
        1   776 1 1 52 MET CG   C -15.175  -1.119  -2.800 1.00 . A A . 490 MET CG   1 1 
        1   777 1 1 52 MET H    H -13.103  -0.448  -0.035 1.00 . A A . 490 MET H    1 1 
        1   778 1 1 52 MET HA   H -15.248   1.197  -1.172 1.00 . A A . 490 MET HA   1 1 
        1   779 1 1 52 MET HB2  H -15.326  -1.835  -0.772 1.00 . A A . 490 MET HB2  1 1 
        1   780 1 1 52 MET HB3  H -16.655  -0.790  -1.290 1.00 . A A . 490 MET HB3  1 1 
        1   781 1 1 52 MET HE1  H -15.703  -4.830  -3.089 1.00 . A A . 490 MET HE1  1 1 
        1   782 1 1 52 MET HE2  H -14.608  -3.813  -2.136 1.00 . A A . 490 MET HE2  1 1 
        1   783 1 1 52 MET HE3  H -16.351  -3.878  -1.749 1.00 . A A . 490 MET HE3  1 1 
        1   784 1 1 52 MET HG2  H -15.438  -0.201  -3.322 1.00 . A A . 490 MET HG2  1 1 
        1   785 1 1 52 MET HG3  H -14.095  -1.250  -2.855 1.00 . A A . 490 MET HG3  1 1 
        1   786 1 1 52 MET N    N -13.476   0.153  -0.760 1.00 . A A . 490 MET N    1 1 
        1   787 1 1 52 MET O    O -14.594  -0.432   1.580 1.00 . A A . 490 MET O    1 1 
        1   788 1 1 52 MET SD   S -15.924  -2.506  -3.686 1.00 . A A . 490 MET SD   1 1 
        1   789 1 1 53 GLY C    C -17.330  -0.004   3.070 1.00 . A A . 491 GLY C    1 1 
        1   790 1 1 53 GLY CA   C -16.544   1.238   2.633 1.00 . A A . 491 GLY CA   1 1 
        1   791 1 1 53 GLY H    H -16.656   1.732   0.581 1.00 . A A . 491 GLY H    1 1 
        1   792 1 1 53 GLY HA2  H -15.654   1.342   3.250 1.00 . A A . 491 GLY HA2  1 1 
        1   793 1 1 53 GLY HA3  H -17.170   2.119   2.765 1.00 . A A . 491 GLY HA3  1 1 
        1   794 1 1 53 GLY N    N -16.154   1.141   1.234 1.00 . A A . 491 GLY N    1 1 
        1   795 1 1 53 GLY O    O -17.574  -0.901   2.255 1.00 . A A . 491 GLY O    1 1 
        1   796 1 1 54 PRO C    C -19.841  -1.278   4.145 1.00 . A A . 492 PRO C    1 1 
        1   797 1 1 54 PRO CA   C -18.491  -1.202   4.863 1.00 . A A . 492 PRO CA   1 1 
        1   798 1 1 54 PRO CB   C -18.634  -0.948   6.364 1.00 . A A . 492 PRO CB   1 1 
        1   799 1 1 54 PRO CD   C -17.506   0.904   5.390 1.00 . A A . 492 PRO CD   1 1 
        1   800 1 1 54 PRO CG   C -18.504   0.569   6.493 1.00 . A A . 492 PRO CG   1 1 
        1   801 1 1 54 PRO HA   H -17.938  -2.126   4.702 1.00 . A A . 492 PRO HA   1 1 
        1   802 1 1 54 PRO HB2  H -19.588  -1.308   6.744 1.00 . A A . 492 PRO HB2  1 1 
        1   803 1 1 54 PRO HB3  H -17.804  -1.425   6.889 1.00 . A A . 492 PRO HB3  1 1 
        1   804 1 1 54 PRO HD2  H -17.666   1.921   5.033 1.00 . A A . 492 PRO HD2  1 1 
        1   805 1 1 54 PRO HD3  H -16.495   0.785   5.770 1.00 . A A . 492 PRO HD3  1 1 
        1   806 1 1 54 PRO HG2  H -19.458   1.048   6.273 1.00 . A A . 492 PRO HG2  1 1 
        1   807 1 1 54 PRO HG3  H -18.137   0.867   7.476 1.00 . A A . 492 PRO HG3  1 1 
        1   808 1 1 54 PRO N    N -17.730  -0.079   4.347 1.00 . A A . 492 PRO N    1 1 
        1   809 1 1 54 PRO O    O -20.403  -0.260   3.730 1.00 . A A . 492 PRO O    1 1 
        1   810 1 1 55 GLY C    C -21.531  -2.653   1.876 1.00 . A A . 493 GLY C    1 1 
        1   811 1 1 55 GLY CA   C -21.675  -2.714   3.397 1.00 . A A . 493 GLY CA   1 1 
        1   812 1 1 55 GLY H    H -19.884  -3.273   4.421 1.00 . A A . 493 GLY H    1 1 
        1   813 1 1 55 GLY HA2  H -22.036  -3.702   3.660 1.00 . A A . 493 GLY HA2  1 1 
        1   814 1 1 55 GLY HA3  H -22.405  -1.970   3.719 1.00 . A A . 493 GLY HA3  1 1 
        1   815 1 1 55 GLY N    N -20.403  -2.482   4.066 1.00 . A A . 493 GLY N    1 1 
        1   816 1 1 55 GLY O    O -22.494  -2.307   1.194 1.00 . A A . 493 GLY O    1 1 
        1   817 1 1 56 CYS C    C -19.248  -4.232  -0.403 1.00 . A A . 494 CYS C    1 1 
        1   818 1 1 56 CYS CA   C -20.017  -2.961  -0.063 1.00 . A A . 494 CYS CA   1 1 
        1   819 1 1 56 CYS CB   C -19.153  -1.744  -0.352 1.00 . A A . 494 CYS CB   1 1 
        1   820 1 1 56 CYS H    H -19.598  -3.242   1.977 1.00 . A A . 494 CYS H    1 1 
        1   821 1 1 56 CYS HA   H -20.934  -2.917  -0.653 1.00 . A A . 494 CYS HA   1 1 
        1   822 1 1 56 CYS HB2  H -19.468  -0.938   0.299 1.00 . A A . 494 CYS HB2  1 1 
        1   823 1 1 56 CYS HB3  H -18.117  -1.985  -0.112 1.00 . A A . 494 CYS HB3  1 1 
        1   824 1 1 56 CYS N    N -20.343  -2.962   1.355 1.00 . A A . 494 CYS N    1 1 
        1   825 1 1 56 CYS O    O -18.744  -4.898   0.509 1.00 . A A . 494 CYS O    1 1 
        1   826 1 1 56 CYS SG   S -19.259  -1.139  -2.041 1.00 . A A . 494 CYS SG   1 1 
        1   827 1 1 57 SER C    C -18.063  -5.678  -3.628 1.00 . A A . 495 SER C    1 1 
        1   828 1 1 57 SER CA   C -18.437  -5.769  -2.142 1.00 . A A . 495 SER CA   1 1 
        1   829 1 1 57 SER CB   C -19.368  -6.960  -1.890 1.00 . A A . 495 SER CB   1 1 
        1   830 1 1 57 SER H    H -19.565  -3.972  -2.389 1.00 . A A . 495 SER H    1 1 
        1   831 1 1 57 SER HA   H -17.529  -5.891  -1.549 1.00 . A A . 495 SER HA   1 1 
        1   832 1 1 57 SER HB2  H -19.942  -6.762  -0.991 1.00 . A A . 495 SER HB2  1 1 
        1   833 1 1 57 SER HB3  H -20.052  -7.040  -2.731 1.00 . A A . 495 SER HB3  1 1 
        1   834 1 1 57 SER HG   H -19.217  -8.724  -1.098 1.00 . A A . 495 SER HG   1 1 
        1   835 1 1 57 SER N    N -19.133  -4.570  -1.687 1.00 . A A . 495 SER N    1 1 
        1   836 1 1 57 SER O    O -18.311  -4.682  -4.304 1.00 . A A . 495 SER O    1 1 
        1   837 1 1 57 SER OG   O -18.671  -8.179  -1.695 1.00 . A A . 495 SER OG   1 1 
        1   838 1 1 58 ASP C    C -17.933  -7.766  -6.326 1.00 . A A . 496 ASP C    1 1 
        1   839 1 1 58 ASP CA   C -16.976  -6.891  -5.517 1.00 . A A . 496 ASP CA   1 1 
        1   840 1 1 58 ASP CB   C -15.558  -7.461  -5.536 1.00 . A A . 496 ASP CB   1 1 
        1   841 1 1 58 ASP CG   C -15.476  -8.875  -4.973 1.00 . A A . 496 ASP CG   1 1 
        1   842 1 1 58 ASP H    H -17.272  -7.513  -3.507 1.00 . A A . 496 ASP H    1 1 
        1   843 1 1 58 ASP HA   H -16.940  -5.910  -5.994 1.00 . A A . 496 ASP HA   1 1 
        1   844 1 1 58 ASP HB2  H -15.169  -7.454  -6.555 1.00 . A A . 496 ASP HB2  1 1 
        1   845 1 1 58 ASP HB3  H -14.935  -6.808  -4.932 1.00 . A A . 496 ASP HB3  1 1 
        1   846 1 1 58 ASP N    N -17.431  -6.733  -4.133 1.00 . A A . 496 ASP N    1 1 
        1   847 1 1 58 ASP O    O -17.610  -8.177  -7.435 1.00 . A A . 496 ASP O    1 1 
        1   848 1 1 58 ASP OD1  O -15.440  -9.007  -3.726 1.00 . A A . 496 ASP OD1  1 1 
        1   849 1 1 58 ASP OD2  O -15.341  -9.858  -5.738 1.00 . A A . 496 ASP OD2  1 1 
        1   850 1 1 59 GLU C    C -20.695  -8.231  -7.737 1.00 . A A . 497 GLU C    1 1 
        1   851 1 1 59 GLU CA   C -20.167  -8.852  -6.429 1.00 . A A . 497 GLU CA   1 1 
        1   852 1 1 59 GLU CB   C -21.324  -9.046  -5.435 1.00 . A A . 497 GLU CB   1 1 
        1   853 1 1 59 GLU CD   C -22.007  -9.564  -3.070 1.00 . A A . 497 GLU CD   1 1 
        1   854 1 1 59 GLU CG   C -20.903  -9.706  -4.115 1.00 . A A . 497 GLU CG   1 1 
        1   855 1 1 59 GLU H    H -19.323  -7.656  -4.886 1.00 . A A . 497 GLU H    1 1 
        1   856 1 1 59 GLU HA   H -19.740  -9.825  -6.664 1.00 . A A . 497 GLU HA   1 1 
        1   857 1 1 59 GLU HB2  H -21.756  -8.070  -5.218 1.00 . A A . 497 GLU HB2  1 1 
        1   858 1 1 59 GLU HB3  H -22.099  -9.661  -5.894 1.00 . A A . 497 GLU HB3  1 1 
        1   859 1 1 59 GLU HG2  H -20.681 -10.759  -4.291 1.00 . A A . 497 GLU HG2  1 1 
        1   860 1 1 59 GLU HG3  H -20.005  -9.233  -3.723 1.00 . A A . 497 GLU HG3  1 1 
        1   861 1 1 59 GLU N    N -19.129  -8.033  -5.801 1.00 . A A . 497 GLU N    1 1 
        1   862 1 1 59 GLU O    O -21.506  -8.844  -8.435 1.00 . A A . 497 GLU O    1 1 
        1   863 1 1 59 GLU OE1  O -22.184  -8.456  -2.515 1.00 . A A . 497 GLU OE1  1 1 
        1   864 1 1 59 GLU OE2  O -22.736 -10.551  -2.825 1.00 . A A . 497 GLU OE2  1 1 
        1   865 1 1 60 ASP C    C -19.402  -5.822 -10.094 1.00 . A A . 498 ASP C    1 1 
        1   866 1 1 60 ASP CA   C -20.623  -6.252  -9.260 1.00 . A A . 498 ASP CA   1 1 
        1   867 1 1 60 ASP CB   C -21.431  -5.033  -8.801 1.00 . A A . 498 ASP CB   1 1 
        1   868 1 1 60 ASP CG   C -21.932  -4.192  -9.971 1.00 . A A . 498 ASP CG   1 1 
        1   869 1 1 60 ASP H    H -19.596  -6.596  -7.433 1.00 . A A . 498 ASP H    1 1 
        1   870 1 1 60 ASP HA   H -21.266  -6.861  -9.892 1.00 . A A . 498 ASP HA   1 1 
        1   871 1 1 60 ASP HB2  H -22.293  -5.372  -8.226 1.00 . A A . 498 ASP HB2  1 1 
        1   872 1 1 60 ASP HB3  H -20.808  -4.415  -8.152 1.00 . A A . 498 ASP HB3  1 1 
        1   873 1 1 60 ASP N    N -20.252  -7.019  -8.073 1.00 . A A . 498 ASP N    1 1 
        1   874 1 1 60 ASP O    O -19.546  -5.286 -11.199 1.00 . A A . 498 ASP O    1 1 
        1   875 1 1 60 ASP OD1  O -22.626  -4.740 -10.853 1.00 . A A . 498 ASP OD1  1 1 
        1   876 1 1 60 ASP OD2  O -21.669  -2.964  -9.981 1.00 . A A . 498 ASP OD2  1 1 
        1   877 1 1 61 GLY C    C -15.799  -6.168  -9.439 1.00 . A A . 499 GLY C    1 1 
        1   878 1 1 61 GLY CA   C -16.951  -5.670 -10.275 1.00 . A A . 499 GLY CA   1 1 
        1   879 1 1 61 GLY H    H -18.067  -6.480  -8.694 1.00 . A A . 499 GLY H    1 1 
        1   880 1 1 61 GLY HA2  H -16.919  -6.128 -11.264 1.00 . A A . 499 GLY HA2  1 1 
        1   881 1 1 61 GLY HA3  H -16.892  -4.589 -10.389 1.00 . A A . 499 GLY HA3  1 1 
        1   882 1 1 61 GLY N    N -18.182  -6.033  -9.596 1.00 . A A . 499 GLY N    1 1 
        1   883 1 1 61 GLY O    O -15.375  -5.435  -8.524 1.00 . A A . 499 GLY O    1 1 
        2   884 1 1  1 GLY C    C  12.628  -4.411  -8.776 1.00 . A A . 439 GLY C    1 1 
        2   885 1 1  1 GLY CA   C  12.126  -4.645 -10.190 1.00 . A A . 439 GLY CA   1 1 
        2   886 1 1  1 GLY H1   H  12.877  -4.477 -12.146 1.00 . A A . 439 GLY H1   1 1 
        2   887 1 1  1 GLY HA2  H  11.229  -4.054 -10.355 1.00 . A A . 439 GLY HA2  1 1 
        2   888 1 1  1 GLY HA3  H  11.879  -5.695 -10.301 1.00 . A A . 439 GLY HA3  1 1 
        2   889 1 1  1 GLY N    N  13.147  -4.307 -11.198 1.00 . A A . 439 GLY N    1 1 
        2   890 1 1  1 GLY O    O  13.588  -3.669  -8.564 1.00 . A A . 439 GLY O    1 1 
        2   891 1 1  2 SER C    C  13.561  -5.823  -6.079 1.00 . A A . 440 SER C    1 1 
        2   892 1 1  2 SER CA   C  12.372  -4.891  -6.368 1.00 . A A . 440 SER CA   1 1 
        2   893 1 1  2 SER CB   C  11.170  -5.199  -5.467 1.00 . A A . 440 SER CB   1 1 
        2   894 1 1  2 SER H    H  11.201  -5.628  -7.989 1.00 . A A . 440 SER H    1 1 
        2   895 1 1  2 SER HA   H  12.682  -3.862  -6.181 1.00 . A A . 440 SER HA   1 1 
        2   896 1 1  2 SER HB2  H  11.011  -6.278  -5.433 1.00 . A A . 440 SER HB2  1 1 
        2   897 1 1  2 SER HB3  H  11.396  -4.852  -4.461 1.00 . A A . 440 SER HB3  1 1 
        2   898 1 1  2 SER HG   H  10.201  -3.755  -6.414 1.00 . A A . 440 SER HG   1 1 
        2   899 1 1  2 SER N    N  11.987  -5.024  -7.776 1.00 . A A . 440 SER N    1 1 
        2   900 1 1  2 SER O    O  13.483  -6.726  -5.243 1.00 . A A . 440 SER O    1 1 
        2   901 1 1  2 SER OG   O   9.975  -4.588  -5.934 1.00 . A A . 440 SER OG   1 1 
        2   902 1 1  3 GLU C    C  16.850  -5.924  -5.657 1.00 . A A . 441 GLU C    1 1 
        2   903 1 1  3 GLU CA   C  15.869  -6.445  -6.708 1.00 . A A . 441 GLU CA   1 1 
        2   904 1 1  3 GLU CB   C  16.512  -6.516  -8.103 1.00 . A A . 441 GLU CB   1 1 
        2   905 1 1  3 GLU CD   C  16.849  -5.184 -10.253 1.00 . A A . 441 GLU CD   1 1 
        2   906 1 1  3 GLU CG   C  16.910  -5.162  -8.728 1.00 . A A . 441 GLU CG   1 1 
        2   907 1 1  3 GLU H    H  14.656  -4.889  -7.481 1.00 . A A . 441 GLU H    1 1 
        2   908 1 1  3 GLU HA   H  15.605  -7.466  -6.424 1.00 . A A . 441 GLU HA   1 1 
        2   909 1 1  3 GLU HB2  H  17.400  -7.137  -8.030 1.00 . A A . 441 GLU HB2  1 1 
        2   910 1 1  3 GLU HB3  H  15.811  -7.018  -8.768 1.00 . A A . 441 GLU HB3  1 1 
        2   911 1 1  3 GLU HG2  H  16.247  -4.371  -8.373 1.00 . A A . 441 GLU HG2  1 1 
        2   912 1 1  3 GLU HG3  H  17.922  -4.913  -8.417 1.00 . A A . 441 GLU HG3  1 1 
        2   913 1 1  3 GLU N    N  14.655  -5.651  -6.810 1.00 . A A . 441 GLU N    1 1 
        2   914 1 1  3 GLU O    O  17.261  -6.669  -4.768 1.00 . A A . 441 GLU O    1 1 
        2   915 1 1  3 GLU OE1  O  17.797  -5.694 -10.894 1.00 . A A . 441 GLU OE1  1 1 
        2   916 1 1  3 GLU OE2  O  15.844  -4.676 -10.802 1.00 . A A . 441 GLU OE2  1 1 
        2   917 1 1  4 THR C    C  17.509  -3.435  -3.566 1.00 . A A . 442 THR C    1 1 
        2   918 1 1  4 THR CA   C  18.138  -3.963  -4.851 1.00 . A A . 442 THR CA   1 1 
        2   919 1 1  4 THR CB   C  18.866  -2.881  -5.684 1.00 . A A . 442 THR CB   1 1 
        2   920 1 1  4 THR CG2  C  19.976  -3.580  -6.480 1.00 . A A . 442 THR CG2  1 1 
        2   921 1 1  4 THR H    H  16.839  -4.039  -6.461 1.00 . A A . 442 THR H    1 1 
        2   922 1 1  4 THR HA   H  18.868  -4.706  -4.546 1.00 . A A . 442 THR HA   1 1 
        2   923 1 1  4 THR HB   H  19.329  -2.123  -5.043 1.00 . A A . 442 THR HB   1 1 
        2   924 1 1  4 THR HG1  H  18.430  -1.966  -7.370 1.00 . A A . 442 THR HG1  1 1 
        2   925 1 1  4 THR HG21 H  19.593  -4.446  -7.016 1.00 . A A . 442 THR HG21 1 1 
        2   926 1 1  4 THR HG22 H  20.763  -3.897  -5.798 1.00 . A A . 442 THR HG22 1 1 
        2   927 1 1  4 THR HG23 H  20.408  -2.890  -7.201 1.00 . A A . 442 THR HG23 1 1 
        2   928 1 1  4 THR N    N  17.190  -4.639  -5.727 1.00 . A A . 442 THR N    1 1 
        2   929 1 1  4 THR O    O  18.189  -2.783  -2.769 1.00 . A A . 442 THR O    1 1 
        2   930 1 1  4 THR OG1  O  17.943  -2.261  -6.572 1.00 . A A . 442 THR OG1  1 1 
        2   931 1 1  5 CYS C    C  14.877  -4.472  -1.393 1.00 . A A . 443 CYS C    1 1 
        2   932 1 1  5 CYS CA   C  15.506  -3.309  -2.164 1.00 . A A . 443 CYS CA   1 1 
        2   933 1 1  5 CYS CB   C  14.446  -2.290  -2.599 1.00 . A A . 443 CYS CB   1 1 
        2   934 1 1  5 CYS H    H  15.750  -4.295  -4.020 1.00 . A A . 443 CYS H    1 1 
        2   935 1 1  5 CYS HA   H  16.216  -2.819  -1.517 1.00 . A A . 443 CYS HA   1 1 
        2   936 1 1  5 CYS HB2  H  13.752  -2.808  -3.261 1.00 . A A . 443 CYS HB2  1 1 
        2   937 1 1  5 CYS HB3  H  13.903  -1.959  -1.711 1.00 . A A . 443 CYS HB3  1 1 
        2   938 1 1  5 CYS N    N  16.235  -3.753  -3.329 1.00 . A A . 443 CYS N    1 1 
        2   939 1 1  5 CYS O    O  14.461  -5.471  -1.986 1.00 . A A . 443 CYS O    1 1 
        2   940 1 1  5 CYS SG   S  15.030  -0.814  -3.487 1.00 . A A . 443 CYS SG   1 1 
        2   941 1 1  6 ILE C    C  13.453  -4.395   1.879 1.00 . A A . 444 ILE C    1 1 
        2   942 1 1  6 ILE CA   C  14.248  -5.256   0.904 1.00 . A A . 444 ILE CA   1 1 
        2   943 1 1  6 ILE CB   C  15.288  -6.080   1.698 1.00 . A A . 444 ILE CB   1 1 
        2   944 1 1  6 ILE CD1  C  16.106  -7.797  -0.050 1.00 . A A . 444 ILE CD1  1 1 
        2   945 1 1  6 ILE CG1  C  16.457  -6.633   0.870 1.00 . A A . 444 ILE CG1  1 1 
        2   946 1 1  6 ILE CG2  C  14.541  -7.190   2.461 1.00 . A A . 444 ILE CG2  1 1 
        2   947 1 1  6 ILE H    H  15.172  -3.463   0.323 1.00 . A A . 444 ILE H    1 1 
        2   948 1 1  6 ILE HA   H  13.609  -5.962   0.380 1.00 . A A . 444 ILE HA   1 1 
        2   949 1 1  6 ILE HB   H  15.740  -5.445   2.455 1.00 . A A . 444 ILE HB   1 1 
        2   950 1 1  6 ILE HD11 H  15.285  -7.524  -0.704 1.00 . A A . 444 ILE HD11 1 1 
        2   951 1 1  6 ILE HD12 H  16.976  -8.048  -0.649 1.00 . A A . 444 ILE HD12 1 1 
        2   952 1 1  6 ILE HD13 H  15.833  -8.667   0.545 1.00 . A A . 444 ILE HD13 1 1 
        2   953 1 1  6 ILE HG12 H  16.912  -5.833   0.285 1.00 . A A . 444 ILE HG12 1 1 
        2   954 1 1  6 ILE HG13 H  17.204  -6.981   1.568 1.00 . A A . 444 ILE HG13 1 1 
        2   955 1 1  6 ILE HG21 H  13.995  -7.821   1.763 1.00 . A A . 444 ILE HG21 1 1 
        2   956 1 1  6 ILE HG22 H  15.247  -7.798   3.022 1.00 . A A . 444 ILE HG22 1 1 
        2   957 1 1  6 ILE HG23 H  13.826  -6.757   3.158 1.00 . A A . 444 ILE HG23 1 1 
        2   958 1 1  6 ILE N    N  14.806  -4.326  -0.068 1.00 . A A . 444 ILE N    1 1 
        2   959 1 1  6 ILE O    O  14.028  -3.651   2.675 1.00 . A A . 444 ILE O    1 1 
        2   960 1 1  7 TYR C    C  10.604  -4.739   3.661 1.00 . A A . 445 TYR C    1 1 
        2   961 1 1  7 TYR CA   C  11.241  -3.734   2.697 1.00 . A A . 445 TYR CA   1 1 
        2   962 1 1  7 TYR CB   C  10.172  -3.003   1.872 1.00 . A A . 445 TYR CB   1 1 
        2   963 1 1  7 TYR CD1  C  10.550  -3.481  -0.583 1.00 . A A . 445 TYR CD1  1 1 
        2   964 1 1  7 TYR CD2  C  10.807  -1.189   0.191 1.00 . A A . 445 TYR CD2  1 1 
        2   965 1 1  7 TYR CE1  C  10.843  -3.076  -1.893 1.00 . A A . 445 TYR CE1  1 1 
        2   966 1 1  7 TYR CE2  C  11.111  -0.778  -1.121 1.00 . A A . 445 TYR CE2  1 1 
        2   967 1 1  7 TYR CG   C  10.547  -2.545   0.470 1.00 . A A . 445 TYR CG   1 1 
        2   968 1 1  7 TYR CZ   C  11.127  -1.724  -2.175 1.00 . A A . 445 TYR CZ   1 1 
        2   969 1 1  7 TYR H    H  11.701  -5.102   1.162 1.00 . A A . 445 TYR H    1 1 
        2   970 1 1  7 TYR HA   H  11.796  -2.995   3.273 1.00 . A A . 445 TYR HA   1 1 
        2   971 1 1  7 TYR HB2  H   9.346  -3.695   1.749 1.00 . A A . 445 TYR HB2  1 1 
        2   972 1 1  7 TYR HB3  H   9.812  -2.153   2.455 1.00 . A A . 445 TYR HB3  1 1 
        2   973 1 1  7 TYR HD1  H  10.287  -4.515  -0.406 1.00 . A A . 445 TYR HD1  1 1 
        2   974 1 1  7 TYR HD2  H  10.759  -0.452   0.979 1.00 . A A . 445 TYR HD2  1 1 
        2   975 1 1  7 TYR HE1  H  10.808  -3.799  -2.693 1.00 . A A . 445 TYR HE1  1 1 
        2   976 1 1  7 TYR HE2  H  11.305   0.266  -1.319 1.00 . A A . 445 TYR HE2  1 1 
        2   977 1 1  7 TYR HH   H  11.220  -0.452  -3.724 1.00 . A A . 445 TYR HH   1 1 
        2   978 1 1  7 TYR N    N  12.134  -4.478   1.825 1.00 . A A . 445 TYR N    1 1 
        2   979 1 1  7 TYR O    O  10.759  -5.955   3.495 1.00 . A A . 445 TYR O    1 1 
        2   980 1 1  7 TYR OH   O  11.410  -1.374  -3.461 1.00 . A A . 445 TYR OH   1 1 
        2   981 1 1  8 SER C    C   7.802  -5.334   5.225 1.00 . A A . 446 SER C    1 1 
        2   982 1 1  8 SER CA   C   9.259  -5.140   5.659 1.00 . A A . 446 SER CA   1 1 
        2   983 1 1  8 SER CB   C   9.440  -4.656   7.104 1.00 . A A . 446 SER CB   1 1 
        2   984 1 1  8 SER H    H   9.836  -3.264   4.812 1.00 . A A . 446 SER H    1 1 
        2   985 1 1  8 SER HA   H   9.719  -6.120   5.603 1.00 . A A . 446 SER HA   1 1 
        2   986 1 1  8 SER HB2  H  10.384  -4.121   7.207 1.00 . A A . 446 SER HB2  1 1 
        2   987 1 1  8 SER HB3  H   8.620  -4.011   7.401 1.00 . A A . 446 SER HB3  1 1 
        2   988 1 1  8 SER HG   H   9.592  -5.519   8.866 1.00 . A A . 446 SER HG   1 1 
        2   989 1 1  8 SER N    N   9.930  -4.266   4.705 1.00 . A A . 446 SER N    1 1 
        2   990 1 1  8 SER O    O   7.378  -4.849   4.169 1.00 . A A . 446 SER O    1 1 
        2   991 1 1  8 SER OG   O   9.476  -5.801   7.935 1.00 . A A . 446 SER OG   1 1 
        2   992 1 1  9 ASN C    C   4.855  -5.111   5.656 1.00 . A A . 447 ASN C    1 1 
        2   993 1 1  9 ASN CA   C   5.655  -6.403   5.713 1.00 . A A . 447 ASN CA   1 1 
        2   994 1 1  9 ASN CB   C   5.076  -7.327   6.786 1.00 . A A . 447 ASN CB   1 1 
        2   995 1 1  9 ASN CG   C   3.558  -7.410   6.737 1.00 . A A . 447 ASN CG   1 1 
        2   996 1 1  9 ASN H    H   7.463  -6.476   6.857 1.00 . A A . 447 ASN H    1 1 
        2   997 1 1  9 ASN HA   H   5.587  -6.896   4.747 1.00 . A A . 447 ASN HA   1 1 
        2   998 1 1  9 ASN HB2  H   5.493  -8.322   6.661 1.00 . A A . 447 ASN HB2  1 1 
        2   999 1 1  9 ASN HB3  H   5.354  -6.954   7.768 1.00 . A A . 447 ASN HB3  1 1 
        2  1000 1 1  9 ASN HD21 H   3.510  -8.419   4.931 1.00 . A A . 447 ASN HD21 1 1 
        2  1001 1 1  9 ASN HD22 H   1.980  -7.947   5.649 1.00 . A A . 447 ASN HD22 1 1 
        2  1002 1 1  9 ASN N    N   7.055  -6.119   6.001 1.00 . A A . 447 ASN N    1 1 
        2  1003 1 1  9 ASN ND2  N   2.993  -8.032   5.714 1.00 . A A . 447 ASN ND2  1 1 
        2  1004 1 1  9 ASN O    O   5.084  -4.207   6.461 1.00 . A A . 447 ASN O    1 1 
        2  1005 1 1  9 ASN OD1  O   2.866  -6.975   7.648 1.00 . A A . 447 ASN OD1  1 1 
        2  1006 1 1 10 TRP C    C   2.266  -3.701   5.828 1.00 . A A . 448 TRP C    1 1 
        2  1007 1 1 10 TRP CA   C   3.087  -3.861   4.558 1.00 . A A . 448 TRP CA   1 1 
        2  1008 1 1 10 TRP CB   C   2.147  -4.011   3.369 1.00 . A A . 448 TRP CB   1 1 
        2  1009 1 1 10 TRP CD1  C   2.946  -4.528   1.027 1.00 . A A . 448 TRP CD1  1 1 
        2  1010 1 1 10 TRP CD2  C   3.163  -2.359   1.585 1.00 . A A . 448 TRP CD2  1 1 
        2  1011 1 1 10 TRP CE2  C   3.657  -2.503   0.256 1.00 . A A . 448 TRP CE2  1 1 
        2  1012 1 1 10 TRP CE3  C   3.190  -1.065   2.157 1.00 . A A . 448 TRP CE3  1 1 
        2  1013 1 1 10 TRP CG   C   2.728  -3.670   2.046 1.00 . A A . 448 TRP CG   1 1 
        2  1014 1 1 10 TRP CH2  C   4.292  -0.176   0.159 1.00 . A A . 448 TRP CH2  1 1 
        2  1015 1 1 10 TRP CZ2  C   4.202  -1.431  -0.460 1.00 . A A . 448 TRP CZ2  1 1 
        2  1016 1 1 10 TRP CZ3  C   3.759   0.010   1.449 1.00 . A A . 448 TRP CZ3  1 1 
        2  1017 1 1 10 TRP H    H   3.793  -5.799   4.062 1.00 . A A . 448 TRP H    1 1 
        2  1018 1 1 10 TRP HA   H   3.704  -2.978   4.419 1.00 . A A . 448 TRP HA   1 1 
        2  1019 1 1 10 TRP HB2  H   1.726  -5.013   3.347 1.00 . A A . 448 TRP HB2  1 1 
        2  1020 1 1 10 TRP HB3  H   1.328  -3.321   3.523 1.00 . A A . 448 TRP HB3  1 1 
        2  1021 1 1 10 TRP HD1  H   2.735  -5.589   1.041 1.00 . A A . 448 TRP HD1  1 1 
        2  1022 1 1 10 TRP HE1  H   3.714  -4.269  -0.933 1.00 . A A . 448 TRP HE1  1 1 
        2  1023 1 1 10 TRP HE3  H   2.757  -0.883   3.138 1.00 . A A . 448 TRP HE3  1 1 
        2  1024 1 1 10 TRP HH2  H   4.674   0.660  -0.408 1.00 . A A . 448 TRP HH2  1 1 
        2  1025 1 1 10 TRP HZ2  H   4.539  -1.572  -1.477 1.00 . A A . 448 TRP HZ2  1 1 
        2  1026 1 1 10 TRP HZ3  H   3.756   0.997   1.876 1.00 . A A . 448 TRP HZ3  1 1 
        2  1027 1 1 10 TRP N    N   3.934  -5.026   4.698 1.00 . A A . 448 TRP N    1 1 
        2  1028 1 1 10 TRP NE1  N   3.474  -3.834  -0.041 1.00 . A A . 448 TRP NE1  1 1 
        2  1029 1 1 10 TRP O    O   1.542  -4.628   6.206 1.00 . A A . 448 TRP O    1 1 
        2  1030 1 1 11 SER C    C   0.126  -2.326   7.383 1.00 . A A . 449 SER C    1 1 
        2  1031 1 1 11 SER CA   C   1.639  -2.209   7.666 1.00 . A A . 449 SER CA   1 1 
        2  1032 1 1 11 SER CB   C   2.052  -0.804   8.124 1.00 . A A . 449 SER CB   1 1 
        2  1033 1 1 11 SER H    H   2.981  -1.809   6.101 1.00 . A A . 449 SER H    1 1 
        2  1034 1 1 11 SER HA   H   1.914  -2.931   8.436 1.00 . A A . 449 SER HA   1 1 
        2  1035 1 1 11 SER HB2  H   1.587  -0.056   7.480 1.00 . A A . 449 SER HB2  1 1 
        2  1036 1 1 11 SER HB3  H   1.735  -0.627   9.145 1.00 . A A . 449 SER HB3  1 1 
        2  1037 1 1 11 SER HG   H   3.659  -0.259   7.212 1.00 . A A . 449 SER HG   1 1 
        2  1038 1 1 11 SER N    N   2.372  -2.531   6.454 1.00 . A A . 449 SER N    1 1 
        2  1039 1 1 11 SER O    O  -0.281  -2.372   6.211 1.00 . A A . 449 SER O    1 1 
        2  1040 1 1 11 SER OG   O   3.462  -0.661   8.079 1.00 . A A . 449 SER OG   1 1 
        2  1041 1 1 12 PRO C    C  -2.701  -1.295   7.486 1.00 . A A . 450 PRO C    1 1 
        2  1042 1 1 12 PRO CA   C  -2.155  -2.513   8.225 1.00 . A A . 450 PRO CA   1 1 
        2  1043 1 1 12 PRO CB   C  -2.758  -2.653   9.628 1.00 . A A . 450 PRO CB   1 1 
        2  1044 1 1 12 PRO CD   C  -0.404  -2.348   9.836 1.00 . A A . 450 PRO CD   1 1 
        2  1045 1 1 12 PRO CG   C  -1.716  -1.978  10.516 1.00 . A A . 450 PRO CG   1 1 
        2  1046 1 1 12 PRO HA   H  -2.373  -3.405   7.639 1.00 . A A . 450 PRO HA   1 1 
        2  1047 1 1 12 PRO HB2  H  -3.734  -2.173   9.711 1.00 . A A . 450 PRO HB2  1 1 
        2  1048 1 1 12 PRO HB3  H  -2.828  -3.708   9.889 1.00 . A A . 450 PRO HB3  1 1 
        2  1049 1 1 12 PRO HD2  H   0.336  -1.597  10.087 1.00 . A A . 450 PRO HD2  1 1 
        2  1050 1 1 12 PRO HD3  H  -0.050  -3.331  10.142 1.00 . A A . 450 PRO HD3  1 1 
        2  1051 1 1 12 PRO HG2  H  -1.849  -0.896  10.473 1.00 . A A . 450 PRO HG2  1 1 
        2  1052 1 1 12 PRO HG3  H  -1.754  -2.317  11.548 1.00 . A A . 450 PRO HG3  1 1 
        2  1053 1 1 12 PRO N    N  -0.721  -2.393   8.420 1.00 . A A . 450 PRO N    1 1 
        2  1054 1 1 12 PRO O    O  -2.100  -0.218   7.486 1.00 . A A . 450 PRO O    1 1 
        2  1055 1 1 13 TRP C    C  -4.990   0.570   7.152 1.00 . A A . 451 TRP C    1 1 
        2  1056 1 1 13 TRP CA   C  -4.480  -0.407   6.103 1.00 . A A . 451 TRP CA   1 1 
        2  1057 1 1 13 TRP CB   C  -5.616  -0.950   5.244 1.00 . A A . 451 TRP CB   1 1 
        2  1058 1 1 13 TRP CD1  C  -5.268  -2.987   3.771 1.00 . A A . 451 TRP CD1  1 1 
        2  1059 1 1 13 TRP CD2  C  -4.463  -1.107   2.855 1.00 . A A . 451 TRP CD2  1 1 
        2  1060 1 1 13 TRP CE2  C  -4.187  -2.165   1.941 1.00 . A A . 451 TRP CE2  1 1 
        2  1061 1 1 13 TRP CE3  C  -4.025   0.184   2.495 1.00 . A A . 451 TRP CE3  1 1 
        2  1062 1 1 13 TRP CG   C  -5.155  -1.663   4.011 1.00 . A A . 451 TRP CG   1 1 
        2  1063 1 1 13 TRP CH2  C  -3.080  -0.642   0.415 1.00 . A A . 451 TRP CH2  1 1 
        2  1064 1 1 13 TRP CZ2  C  -3.500  -1.943   0.740 1.00 . A A . 451 TRP CZ2  1 1 
        2  1065 1 1 13 TRP CZ3  C  -3.364   0.426   1.280 1.00 . A A . 451 TRP CZ3  1 1 
        2  1066 1 1 13 TRP H    H  -4.289  -2.393   6.864 1.00 . A A . 451 TRP H    1 1 
        2  1067 1 1 13 TRP HA   H  -3.743   0.091   5.471 1.00 . A A . 451 TRP HA   1 1 
        2  1068 1 1 13 TRP HB2  H  -6.235  -1.617   5.846 1.00 . A A . 451 TRP HB2  1 1 
        2  1069 1 1 13 TRP HB3  H  -6.230  -0.102   4.941 1.00 . A A . 451 TRP HB3  1 1 
        2  1070 1 1 13 TRP HD1  H  -5.731  -3.702   4.437 1.00 . A A . 451 TRP HD1  1 1 
        2  1071 1 1 13 TRP HE1  H  -4.618  -4.239   2.203 1.00 . A A . 451 TRP HE1  1 1 
        2  1072 1 1 13 TRP HE3  H  -4.211   1.012   3.156 1.00 . A A . 451 TRP HE3  1 1 
        2  1073 1 1 13 TRP HH2  H  -2.526  -0.457  -0.493 1.00 . A A . 451 TRP HH2  1 1 
        2  1074 1 1 13 TRP HZ2  H  -3.281  -2.763   0.069 1.00 . A A . 451 TRP HZ2  1 1 
        2  1075 1 1 13 TRP HZ3  H  -3.037   1.425   1.027 1.00 . A A . 451 TRP HZ3  1 1 
        2  1076 1 1 13 TRP N    N  -3.837  -1.488   6.822 1.00 . A A . 451 TRP N    1 1 
        2  1077 1 1 13 TRP NE1  N  -4.690  -3.292   2.554 1.00 . A A . 451 TRP NE1  1 1 
        2  1078 1 1 13 TRP O    O  -5.623   0.151   8.123 1.00 . A A . 451 TRP O    1 1 
        2  1079 1 1 14 SER C    C  -6.672   2.951   7.914 1.00 . A A . 452 SER C    1 1 
        2  1080 1 1 14 SER CA   C  -5.138   2.900   7.881 1.00 . A A . 452 SER CA   1 1 
        2  1081 1 1 14 SER CB   C  -4.441   4.219   7.512 1.00 . A A . 452 SER CB   1 1 
        2  1082 1 1 14 SER H    H  -4.193   2.130   6.134 1.00 . A A . 452 SER H    1 1 
        2  1083 1 1 14 SER HA   H  -4.799   2.626   8.880 1.00 . A A . 452 SER HA   1 1 
        2  1084 1 1 14 SER HB2  H  -4.846   5.026   8.119 1.00 . A A . 452 SER HB2  1 1 
        2  1085 1 1 14 SER HB3  H  -3.377   4.131   7.725 1.00 . A A . 452 SER HB3  1 1 
        2  1086 1 1 14 SER HG   H  -3.920   4.017   5.649 1.00 . A A . 452 SER HG   1 1 
        2  1087 1 1 14 SER N    N  -4.719   1.858   6.954 1.00 . A A . 452 SER N    1 1 
        2  1088 1 1 14 SER O    O  -7.302   2.398   8.818 1.00 . A A . 452 SER O    1 1 
        2  1089 1 1 14 SER OG   O  -4.593   4.532   6.136 1.00 . A A . 452 SER OG   1 1 
        2  1090 1 1 15 ALA C    C  -8.948   3.880   5.206 1.00 . A A . 453 ALA C    1 1 
        2  1091 1 1 15 ALA CA   C  -8.700   3.732   6.703 1.00 . A A . 453 ALA CA   1 1 
        2  1092 1 1 15 ALA CB   C  -9.198   4.984   7.432 1.00 . A A . 453 ALA CB   1 1 
        2  1093 1 1 15 ALA H    H  -6.697   4.002   6.186 1.00 . A A . 453 ALA H    1 1 
        2  1094 1 1 15 ALA HA   H  -9.225   2.856   7.082 1.00 . A A . 453 ALA HA   1 1 
        2  1095 1 1 15 ALA HB1  H  -8.718   5.875   7.028 1.00 . A A . 453 ALA HB1  1 1 
        2  1096 1 1 15 ALA HB2  H -10.278   5.081   7.316 1.00 . A A . 453 ALA HB2  1 1 
        2  1097 1 1 15 ALA HB3  H  -8.965   4.895   8.489 1.00 . A A . 453 ALA HB3  1 1 
        2  1098 1 1 15 ALA N    N  -7.271   3.572   6.902 1.00 . A A . 453 ALA N    1 1 
        2  1099 1 1 15 ALA O    O  -8.005   4.070   4.431 1.00 . A A . 453 ALA O    1 1 
        2  1100 1 1 16 CYS C    C -11.088   5.348   3.236 1.00 . A A . 454 CYS C    1 1 
        2  1101 1 1 16 CYS CA   C -10.609   3.921   3.405 1.00 . A A . 454 CYS CA   1 1 
        2  1102 1 1 16 CYS CB   C -11.740   2.965   3.025 1.00 . A A . 454 CYS CB   1 1 
        2  1103 1 1 16 CYS H    H -10.937   3.620   5.482 1.00 . A A . 454 CYS H    1 1 
        2  1104 1 1 16 CYS HA   H  -9.764   3.742   2.742 1.00 . A A . 454 CYS HA   1 1 
        2  1105 1 1 16 CYS HB2  H -12.623   3.216   3.600 1.00 . A A . 454 CYS HB2  1 1 
        2  1106 1 1 16 CYS HB3  H -11.986   3.122   1.976 1.00 . A A . 454 CYS HB3  1 1 
        2  1107 1 1 16 CYS N    N -10.208   3.773   4.791 1.00 . A A . 454 CYS N    1 1 
        2  1108 1 1 16 CYS O    O -11.968   5.799   3.966 1.00 . A A . 454 CYS O    1 1 
        2  1109 1 1 16 CYS SG   S -11.362   1.224   3.286 1.00 . A A . 454 CYS SG   1 1 
        2  1110 1 1 17 SER C    C -12.445   7.496   1.690 1.00 . A A . 455 SER C    1 1 
        2  1111 1 1 17 SER CA   C -10.920   7.397   1.912 1.00 . A A . 455 SER CA   1 1 
        2  1112 1 1 17 SER CB   C -10.074   7.889   0.730 1.00 . A A . 455 SER CB   1 1 
        2  1113 1 1 17 SER H    H  -9.829   5.548   1.689 1.00 . A A . 455 SER H    1 1 
        2  1114 1 1 17 SER HA   H -10.659   8.002   2.777 1.00 . A A . 455 SER HA   1 1 
        2  1115 1 1 17 SER HB2  H  -9.046   7.541   0.863 1.00 . A A . 455 SER HB2  1 1 
        2  1116 1 1 17 SER HB3  H -10.474   7.445  -0.175 1.00 . A A . 455 SER HB3  1 1 
        2  1117 1 1 17 SER HG   H -10.918   9.666   0.431 1.00 . A A . 455 SER HG   1 1 
        2  1118 1 1 17 SER N    N -10.556   6.020   2.222 1.00 . A A . 455 SER N    1 1 
        2  1119 1 1 17 SER O    O -13.050   8.507   2.044 1.00 . A A . 455 SER O    1 1 
        2  1120 1 1 17 SER OG   O -10.027   9.303   0.599 1.00 . A A . 455 SER OG   1 1 
        2  1121 1 1 18 SER C    C -15.279   6.041   2.182 1.00 . A A . 456 SER C    1 1 
        2  1122 1 1 18 SER CA   C -14.528   6.438   0.909 1.00 . A A . 456 SER CA   1 1 
        2  1123 1 1 18 SER CB   C -14.864   5.420  -0.183 1.00 . A A . 456 SER CB   1 1 
        2  1124 1 1 18 SER H    H -12.564   5.656   0.854 1.00 . A A . 456 SER H    1 1 
        2  1125 1 1 18 SER HA   H -14.856   7.426   0.585 1.00 . A A . 456 SER HA   1 1 
        2  1126 1 1 18 SER HB2  H -14.313   4.491  -0.017 1.00 . A A . 456 SER HB2  1 1 
        2  1127 1 1 18 SER HB3  H -15.935   5.221  -0.203 1.00 . A A . 456 SER HB3  1 1 
        2  1128 1 1 18 SER HG   H -15.067   6.693  -1.619 1.00 . A A . 456 SER HG   1 1 
        2  1129 1 1 18 SER N    N -13.090   6.463   1.136 1.00 . A A . 456 SER N    1 1 
        2  1130 1 1 18 SER O    O -15.055   4.952   2.719 1.00 . A A . 456 SER O    1 1 
        2  1131 1 1 18 SER OG   O -14.490   5.946  -1.423 1.00 . A A . 456 SER OG   1 1 
        2  1132 1 1 19 SER C    C -18.460   6.318   3.373 1.00 . A A . 457 SER C    1 1 
        2  1133 1 1 19 SER CA   C -17.026   6.673   3.817 1.00 . A A . 457 SER CA   1 1 
        2  1134 1 1 19 SER CB   C -16.987   7.866   4.776 1.00 . A A . 457 SER CB   1 1 
        2  1135 1 1 19 SER H    H -16.314   7.783   2.157 1.00 . A A . 457 SER H    1 1 
        2  1136 1 1 19 SER HA   H -16.645   5.810   4.367 1.00 . A A . 457 SER HA   1 1 
        2  1137 1 1 19 SER HB2  H -17.359   8.763   4.287 1.00 . A A . 457 SER HB2  1 1 
        2  1138 1 1 19 SER HB3  H -17.632   7.640   5.622 1.00 . A A . 457 SER HB3  1 1 
        2  1139 1 1 19 SER HG   H -15.803   8.549   6.145 1.00 . A A . 457 SER HG   1 1 
        2  1140 1 1 19 SER N    N -16.183   6.901   2.646 1.00 . A A . 457 SER N    1 1 
        2  1141 1 1 19 SER O    O -19.342   6.165   4.216 1.00 . A A . 457 SER O    1 1 
        2  1142 1 1 19 SER OG   O -15.678   8.103   5.271 1.00 . A A . 457 SER OG   1 1 
        2  1143 1 1 20 THR C    C -19.674   4.670   0.440 1.00 . A A . 458 THR C    1 1 
        2  1144 1 1 20 THR CA   C -19.962   5.801   1.432 1.00 . A A . 458 THR CA   1 1 
        2  1145 1 1 20 THR CB   C -20.605   7.012   0.742 1.00 . A A . 458 THR CB   1 1 
        2  1146 1 1 20 THR CG2  C -21.037   8.059   1.756 1.00 . A A . 458 THR CG2  1 1 
        2  1147 1 1 20 THR H    H -17.948   6.297   1.403 1.00 . A A . 458 THR H    1 1 
        2  1148 1 1 20 THR HA   H -20.651   5.424   2.189 1.00 . A A . 458 THR HA   1 1 
        2  1149 1 1 20 THR HB   H -21.497   6.659   0.230 1.00 . A A . 458 THR HB   1 1 
        2  1150 1 1 20 THR HG1  H -19.558   8.518   0.024 1.00 . A A . 458 THR HG1  1 1 
        2  1151 1 1 20 THR HG21 H -20.168   8.489   2.250 1.00 . A A . 458 THR HG21 1 1 
        2  1152 1 1 20 THR HG22 H -21.671   7.586   2.507 1.00 . A A . 458 THR HG22 1 1 
        2  1153 1 1 20 THR HG23 H -21.600   8.843   1.251 1.00 . A A . 458 THR HG23 1 1 
        2  1154 1 1 20 THR N    N -18.698   6.165   2.064 1.00 . A A . 458 THR N    1 1 
        2  1155 1 1 20 THR O    O -18.510   4.443   0.103 1.00 . A A . 458 THR O    1 1 
        2  1156 1 1 20 THR OG1  O -19.738   7.591  -0.219 1.00 . A A . 458 THR OG1  1 1 
        2  1157 1 1 21 CYS C    C -19.924   3.237  -2.376 1.00 . A A . 459 CYS C    1 1 
        2  1158 1 1 21 CYS CA   C -20.585   2.869  -1.027 1.00 . A A . 459 CYS CA   1 1 
        2  1159 1 1 21 CYS CB   C -21.965   2.219  -1.227 1.00 . A A . 459 CYS CB   1 1 
        2  1160 1 1 21 CYS H    H -21.627   4.225   0.250 1.00 . A A . 459 CYS H    1 1 
        2  1161 1 1 21 CYS HA   H -19.948   2.123  -0.551 1.00 . A A . 459 CYS HA   1 1 
        2  1162 1 1 21 CYS HB2  H -22.546   2.333  -0.313 1.00 . A A . 459 CYS HB2  1 1 
        2  1163 1 1 21 CYS HB3  H -22.489   2.757  -2.018 1.00 . A A . 459 CYS HB3  1 1 
        2  1164 1 1 21 CYS N    N -20.697   3.986  -0.078 1.00 . A A . 459 CYS N    1 1 
        2  1165 1 1 21 CYS O    O -20.073   2.509  -3.353 1.00 . A A . 459 CYS O    1 1 
        2  1166 1 1 21 CYS SG   S -22.066   0.446  -1.625 1.00 . A A . 459 CYS SG   1 1 
        2  1167 1 1 22 GLU C    C -17.219   4.121  -3.745 1.00 . A A . 460 GLU C    1 1 
        2  1168 1 1 22 GLU CA   C -18.596   4.814  -3.724 1.00 . A A . 460 GLU CA   1 1 
        2  1169 1 1 22 GLU CB   C -18.439   6.343  -3.697 1.00 . A A . 460 GLU CB   1 1 
        2  1170 1 1 22 GLU CD   C -17.361   8.368  -2.535 1.00 . A A . 460 GLU CD   1 1 
        2  1171 1 1 22 GLU CG   C -17.444   6.845  -2.634 1.00 . A A . 460 GLU CG   1 1 
        2  1172 1 1 22 GLU H    H -19.176   4.971  -1.693 1.00 . A A . 460 GLU H    1 1 
        2  1173 1 1 22 GLU HA   H -19.173   4.522  -4.604 1.00 . A A . 460 GLU HA   1 1 
        2  1174 1 1 22 GLU HB2  H -18.099   6.670  -4.679 1.00 . A A . 460 GLU HB2  1 1 
        2  1175 1 1 22 GLU HB3  H -19.411   6.788  -3.501 1.00 . A A . 460 GLU HB3  1 1 
        2  1176 1 1 22 GLU HG2  H -17.706   6.438  -1.656 1.00 . A A . 460 GLU HG2  1 1 
        2  1177 1 1 22 GLU HG3  H -16.452   6.494  -2.903 1.00 . A A . 460 GLU HG3  1 1 
        2  1178 1 1 22 GLU N    N -19.292   4.397  -2.515 1.00 . A A . 460 GLU N    1 1 
        2  1179 1 1 22 GLU O    O -16.875   3.381  -2.817 1.00 . A A . 460 GLU O    1 1 
        2  1180 1 1 22 GLU OE1  O -17.749   9.084  -3.481 1.00 . A A . 460 GLU OE1  1 1 
        2  1181 1 1 22 GLU OE2  O -16.793   8.880  -1.542 1.00 . A A . 460 GLU OE2  1 1 
        2  1182 1 1 23 LYS C    C -14.126   4.767  -4.313 1.00 . A A . 461 LYS C    1 1 
        2  1183 1 1 23 LYS CA   C -15.089   3.739  -4.887 1.00 . A A . 461 LYS CA   1 1 
        2  1184 1 1 23 LYS CB   C -14.719   3.406  -6.335 1.00 . A A . 461 LYS CB   1 1 
        2  1185 1 1 23 LYS CD   C -14.690   0.817  -6.194 1.00 . A A . 461 LYS CD   1 1 
        2  1186 1 1 23 LYS CE   C -13.212   0.682  -6.558 1.00 . A A . 461 LYS CE   1 1 
        2  1187 1 1 23 LYS CG   C -15.339   2.078  -6.797 1.00 . A A . 461 LYS CG   1 1 
        2  1188 1 1 23 LYS H    H -16.719   4.919  -5.557 1.00 . A A . 461 LYS H    1 1 
        2  1189 1 1 23 LYS HA   H -15.018   2.850  -4.261 1.00 . A A . 461 LYS HA   1 1 
        2  1190 1 1 23 LYS HB2  H -15.065   4.212  -6.985 1.00 . A A . 461 LYS HB2  1 1 
        2  1191 1 1 23 LYS HB3  H -13.633   3.355  -6.427 1.00 . A A . 461 LYS HB3  1 1 
        2  1192 1 1 23 LYS HD2  H -14.753   0.840  -5.110 1.00 . A A . 461 LYS HD2  1 1 
        2  1193 1 1 23 LYS HD3  H -15.239  -0.050  -6.561 1.00 . A A . 461 LYS HD3  1 1 
        2  1194 1 1 23 LYS HE2  H -13.090   0.904  -7.620 1.00 . A A . 461 LYS HE2  1 1 
        2  1195 1 1 23 LYS HE3  H -12.655   1.414  -5.971 1.00 . A A . 461 LYS HE3  1 1 
        2  1196 1 1 23 LYS HG2  H -16.401   2.074  -6.546 1.00 . A A . 461 LYS HG2  1 1 
        2  1197 1 1 23 LYS HG3  H -15.256   2.030  -7.882 1.00 . A A . 461 LYS HG3  1 1 
        2  1198 1 1 23 LYS HZ1  H -11.731  -0.736  -6.650 1.00 . A A . 461 LYS HZ1  1 1 
        2  1199 1 1 23 LYS HZ2  H -13.224  -1.393  -6.723 1.00 . A A . 461 LYS HZ2  1 1 
        2  1200 1 1 23 LYS HZ3  H -12.636  -0.880  -5.281 1.00 . A A . 461 LYS HZ3  1 1 
        2  1201 1 1 23 LYS N    N -16.430   4.311  -4.805 1.00 . A A . 461 LYS N    1 1 
        2  1202 1 1 23 LYS NZ   N -12.674  -0.666  -6.277 1.00 . A A . 461 LYS NZ   1 1 
        2  1203 1 1 23 LYS O    O -14.297   5.972  -4.518 1.00 . A A . 461 LYS O    1 1 
        2  1204 1 1 24 GLY C    C -10.823   4.093  -2.894 1.00 . A A . 462 GLY C    1 1 
        2  1205 1 1 24 GLY CA   C -12.031   4.995  -2.997 1.00 . A A . 462 GLY CA   1 1 
        2  1206 1 1 24 GLY H    H -13.041   3.258  -3.527 1.00 . A A . 462 GLY H    1 1 
        2  1207 1 1 24 GLY HA2  H -11.785   5.889  -3.566 1.00 . A A . 462 GLY HA2  1 1 
        2  1208 1 1 24 GLY HA3  H -12.310   5.281  -1.991 1.00 . A A . 462 GLY HA3  1 1 
        2  1209 1 1 24 GLY N    N -13.097   4.263  -3.646 1.00 . A A . 462 GLY N    1 1 
        2  1210 1 1 24 GLY O    O -10.697   3.115  -3.633 1.00 . A A . 462 GLY O    1 1 
        2  1211 1 1 25 LYS C    C  -8.252   3.906  -0.271 1.00 . A A . 463 LYS C    1 1 
        2  1212 1 1 25 LYS CA   C  -8.693   3.673  -1.705 1.00 . A A . 463 LYS CA   1 1 
        2  1213 1 1 25 LYS CB   C  -7.597   4.083  -2.728 1.00 . A A . 463 LYS CB   1 1 
        2  1214 1 1 25 LYS CD   C  -6.711   5.965  -4.264 1.00 . A A . 463 LYS CD   1 1 
        2  1215 1 1 25 LYS CE   C  -7.077   7.392  -4.694 1.00 . A A . 463 LYS CE   1 1 
        2  1216 1 1 25 LYS CG   C  -7.829   5.462  -3.350 1.00 . A A . 463 LYS CG   1 1 
        2  1217 1 1 25 LYS H    H -10.105   5.221  -1.373 1.00 . A A . 463 LYS H    1 1 
        2  1218 1 1 25 LYS HA   H  -8.855   2.610  -1.809 1.00 . A A . 463 LYS HA   1 1 
        2  1219 1 1 25 LYS HB2  H  -6.616   4.059  -2.254 1.00 . A A . 463 LYS HB2  1 1 
        2  1220 1 1 25 LYS HB3  H  -7.592   3.360  -3.541 1.00 . A A . 463 LYS HB3  1 1 
        2  1221 1 1 25 LYS HD2  H  -5.766   5.971  -3.721 1.00 . A A . 463 LYS HD2  1 1 
        2  1222 1 1 25 LYS HD3  H  -6.629   5.317  -5.137 1.00 . A A . 463 LYS HD3  1 1 
        2  1223 1 1 25 LYS HE2  H  -8.012   7.374  -5.257 1.00 . A A . 463 LYS HE2  1 1 
        2  1224 1 1 25 LYS HE3  H  -7.229   7.995  -3.795 1.00 . A A . 463 LYS HE3  1 1 
        2  1225 1 1 25 LYS HG2  H  -8.748   5.385  -3.940 1.00 . A A . 463 LYS HG2  1 1 
        2  1226 1 1 25 LYS HG3  H  -7.957   6.173  -2.535 1.00 . A A . 463 LYS HG3  1 1 
        2  1227 1 1 25 LYS HZ1  H  -5.131   8.006  -5.031 1.00 . A A . 463 LYS HZ1  1 1 
        2  1228 1 1 25 LYS HZ2  H  -6.254   9.008  -5.664 1.00 . A A . 463 LYS HZ2  1 1 
        2  1229 1 1 25 LYS HZ3  H  -5.927   7.582  -6.417 1.00 . A A . 463 LYS HZ3  1 1 
        2  1230 1 1 25 LYS N    N  -9.937   4.402  -1.952 1.00 . A A . 463 LYS N    1 1 
        2  1231 1 1 25 LYS NZ   N  -6.025   8.027  -5.510 1.00 . A A . 463 LYS NZ   1 1 
        2  1232 1 1 25 LYS O    O  -8.805   4.760   0.421 1.00 . A A . 463 LYS O    1 1 
        2  1233 1 1 26 ARG C    C  -5.293   3.559   1.394 1.00 . A A . 464 ARG C    1 1 
        2  1234 1 1 26 ARG CA   C  -6.741   3.139   1.535 1.00 . A A . 464 ARG CA   1 1 
        2  1235 1 1 26 ARG CB   C  -6.810   1.749   2.175 1.00 . A A . 464 ARG CB   1 1 
        2  1236 1 1 26 ARG CD   C  -8.351  -0.195   2.625 1.00 . A A . 464 ARG CD   1 1 
        2  1237 1 1 26 ARG CG   C  -8.248   1.288   2.324 1.00 . A A . 464 ARG CG   1 1 
        2  1238 1 1 26 ARG CZ   C  -8.105  -2.430   1.596 1.00 . A A . 464 ARG CZ   1 1 
        2  1239 1 1 26 ARG H    H  -6.905   2.394  -0.413 1.00 . A A . 464 ARG H    1 1 
        2  1240 1 1 26 ARG HA   H  -7.264   3.875   2.147 1.00 . A A . 464 ARG HA   1 1 
        2  1241 1 1 26 ARG HB2  H  -6.263   1.032   1.563 1.00 . A A . 464 ARG HB2  1 1 
        2  1242 1 1 26 ARG HB3  H  -6.362   1.780   3.169 1.00 . A A . 464 ARG HB3  1 1 
        2  1243 1 1 26 ARG HD2  H  -7.682  -0.403   3.446 1.00 . A A . 464 ARG HD2  1 1 
        2  1244 1 1 26 ARG HD3  H  -9.370  -0.378   2.933 1.00 . A A . 464 ARG HD3  1 1 
        2  1245 1 1 26 ARG HE   H  -7.830  -0.670   0.605 1.00 . A A . 464 ARG HE   1 1 
        2  1246 1 1 26 ARG HG2  H  -8.671   1.830   3.165 1.00 . A A . 464 ARG HG2  1 1 
        2  1247 1 1 26 ARG HG3  H  -8.820   1.509   1.434 1.00 . A A . 464 ARG HG3  1 1 
        2  1248 1 1 26 ARG HH11 H  -8.638  -2.484   3.588 1.00 . A A . 464 ARG HH11 1 1 
        2  1249 1 1 26 ARG HH12 H  -8.493  -4.029   2.830 1.00 . A A . 464 ARG HH12 1 1 
        2  1250 1 1 26 ARG HH21 H  -7.647  -2.811  -0.376 1.00 . A A . 464 ARG HH21 1 1 
        2  1251 1 1 26 ARG HH22 H  -7.828  -4.202   0.657 1.00 . A A . 464 ARG HH22 1 1 
        2  1252 1 1 26 ARG N    N  -7.319   3.087   0.201 1.00 . A A . 464 ARG N    1 1 
        2  1253 1 1 26 ARG NE   N  -8.055  -1.093   1.496 1.00 . A A . 464 ARG NE   1 1 
        2  1254 1 1 26 ARG NH1  N  -8.419  -3.021   2.748 1.00 . A A . 464 ARG NH1  1 1 
        2  1255 1 1 26 ARG NH2  N  -7.836  -3.190   0.541 1.00 . A A . 464 ARG NH2  1 1 
        2  1256 1 1 26 ARG O    O  -4.780   3.609   0.279 1.00 . A A . 464 ARG O    1 1 
        2  1257 1 1 27 MET C    C  -2.520   3.295   3.576 1.00 . A A . 465 MET C    1 1 
        2  1258 1 1 27 MET CA   C  -3.225   4.178   2.555 1.00 . A A . 465 MET CA   1 1 
        2  1259 1 1 27 MET CB   C  -3.152   5.649   2.982 1.00 . A A . 465 MET CB   1 1 
        2  1260 1 1 27 MET CE   C  -2.234   7.409   5.621 1.00 . A A . 465 MET CE   1 1 
        2  1261 1 1 27 MET CG   C  -1.718   6.138   3.224 1.00 . A A . 465 MET CG   1 1 
        2  1262 1 1 27 MET H    H  -5.088   3.729   3.413 1.00 . A A . 465 MET H    1 1 
        2  1263 1 1 27 MET HA   H  -2.759   4.063   1.571 1.00 . A A . 465 MET HA   1 1 
        2  1264 1 1 27 MET HB2  H  -3.621   6.272   2.223 1.00 . A A . 465 MET HB2  1 1 
        2  1265 1 1 27 MET HB3  H  -3.721   5.770   3.901 1.00 . A A . 465 MET HB3  1 1 
        2  1266 1 1 27 MET HE1  H  -2.167   8.304   6.239 1.00 . A A . 465 MET HE1  1 1 
        2  1267 1 1 27 MET HE2  H  -3.274   7.093   5.582 1.00 . A A . 465 MET HE2  1 1 
        2  1268 1 1 27 MET HE3  H  -1.637   6.613   6.069 1.00 . A A . 465 MET HE3  1 1 
        2  1269 1 1 27 MET HG2  H  -1.196   5.463   3.900 1.00 . A A . 465 MET HG2  1 1 
        2  1270 1 1 27 MET HG3  H  -1.178   6.133   2.279 1.00 . A A . 465 MET HG3  1 1 
        2  1271 1 1 27 MET N    N  -4.621   3.785   2.517 1.00 . A A . 465 MET N    1 1 
        2  1272 1 1 27 MET O    O  -3.096   2.975   4.623 1.00 . A A . 465 MET O    1 1 
        2  1273 1 1 27 MET SD   S  -1.618   7.785   3.957 1.00 . A A . 465 MET SD   1 1 
        2  1274 1 1 28 ARG C    C   0.994   2.446   3.749 1.00 . A A . 466 ARG C    1 1 
        2  1275 1 1 28 ARG CA   C  -0.431   2.088   4.124 1.00 . A A . 466 ARG CA   1 1 
        2  1276 1 1 28 ARG CB   C  -0.695   0.581   3.996 1.00 . A A . 466 ARG CB   1 1 
        2  1277 1 1 28 ARG CD   C  -0.593  -1.462   2.601 1.00 . A A . 466 ARG CD   1 1 
        2  1278 1 1 28 ARG CG   C  -0.282   0.025   2.633 1.00 . A A . 466 ARG CG   1 1 
        2  1279 1 1 28 ARG CZ   C  -0.504  -3.261   0.889 1.00 . A A . 466 ARG CZ   1 1 
        2  1280 1 1 28 ARG H    H  -0.864   3.181   2.393 1.00 . A A . 466 ARG H    1 1 
        2  1281 1 1 28 ARG HA   H  -0.587   2.365   5.164 1.00 . A A . 466 ARG HA   1 1 
        2  1282 1 1 28 ARG HB2  H  -0.124   0.048   4.760 1.00 . A A . 466 ARG HB2  1 1 
        2  1283 1 1 28 ARG HB3  H  -1.753   0.386   4.171 1.00 . A A . 466 ARG HB3  1 1 
        2  1284 1 1 28 ARG HD2  H  -0.130  -1.937   3.461 1.00 . A A . 466 ARG HD2  1 1 
        2  1285 1 1 28 ARG HD3  H  -1.668  -1.596   2.693 1.00 . A A . 466 ARG HD3  1 1 
        2  1286 1 1 28 ARG HE   H   0.451  -1.490   0.747 1.00 . A A . 466 ARG HE   1 1 
        2  1287 1 1 28 ARG HG2  H  -0.820   0.535   1.841 1.00 . A A . 466 ARG HG2  1 1 
        2  1288 1 1 28 ARG HG3  H   0.784   0.167   2.477 1.00 . A A . 466 ARG HG3  1 1 
        2  1289 1 1 28 ARG HH11 H  -1.310  -3.917   2.652 1.00 . A A . 466 ARG HH11 1 1 
        2  1290 1 1 28 ARG HH12 H  -1.464  -4.998   1.282 1.00 . A A . 466 ARG HH12 1 1 
        2  1291 1 1 28 ARG HH21 H   0.073  -2.900  -1.041 1.00 . A A . 466 ARG HH21 1 1 
        2  1292 1 1 28 ARG HH22 H  -0.657  -4.454  -0.739 1.00 . A A . 466 ARG HH22 1 1 
        2  1293 1 1 28 ARG N    N  -1.292   2.892   3.272 1.00 . A A . 466 ARG N    1 1 
        2  1294 1 1 28 ARG NE   N  -0.126  -2.069   1.349 1.00 . A A . 466 ARG NE   1 1 
        2  1295 1 1 28 ARG NH1  N  -1.136  -4.119   1.679 1.00 . A A . 466 ARG NH1  1 1 
        2  1296 1 1 28 ARG NH2  N  -0.270  -3.595  -0.366 1.00 . A A . 466 ARG NH2  1 1 
        2  1297 1 1 28 ARG O    O   1.258   2.985   2.669 1.00 . A A . 466 ARG O    1 1 
        2  1298 1 1 29 GLN C    C   4.054   1.118   4.978 1.00 . A A . 467 GLN C    1 1 
        2  1299 1 1 29 GLN CA   C   3.322   2.347   4.465 1.00 . A A . 467 GLN CA   1 1 
        2  1300 1 1 29 GLN CB   C   3.761   3.635   5.195 1.00 . A A . 467 GLN CB   1 1 
        2  1301 1 1 29 GLN CD   C   2.005   3.998   7.026 1.00 . A A . 467 GLN CD   1 1 
        2  1302 1 1 29 GLN CG   C   3.464   3.683   6.707 1.00 . A A . 467 GLN CG   1 1 
        2  1303 1 1 29 GLN H    H   1.636   1.665   5.501 1.00 . A A . 467 GLN H    1 1 
        2  1304 1 1 29 GLN HA   H   3.534   2.471   3.406 1.00 . A A . 467 GLN HA   1 1 
        2  1305 1 1 29 GLN HB2  H   4.839   3.746   5.069 1.00 . A A . 467 GLN HB2  1 1 
        2  1306 1 1 29 GLN HB3  H   3.293   4.495   4.712 1.00 . A A . 467 GLN HB3  1 1 
        2  1307 1 1 29 GLN HE21 H   1.777   2.414   8.316 1.00 . A A . 467 GLN HE21 1 1 
        2  1308 1 1 29 GLN HE22 H   0.427   3.502   8.127 1.00 . A A . 467 GLN HE22 1 1 
        2  1309 1 1 29 GLN HG2  H   3.756   2.743   7.176 1.00 . A A . 467 GLN HG2  1 1 
        2  1310 1 1 29 GLN HG3  H   4.075   4.471   7.148 1.00 . A A . 467 GLN HG3  1 1 
        2  1311 1 1 29 GLN N    N   1.910   2.110   4.636 1.00 . A A . 467 GLN N    1 1 
        2  1312 1 1 29 GLN NE2  N   1.340   3.175   7.817 1.00 . A A . 467 GLN NE2  1 1 
        2  1313 1 1 29 GLN O    O   3.458   0.236   5.605 1.00 . A A . 467 GLN O    1 1 
        2  1314 1 1 29 GLN OE1  O   1.456   4.995   6.568 1.00 . A A . 467 GLN OE1  1 1 
        2  1315 1 1 30 ARG C    C   7.548   0.552   5.417 1.00 . A A . 468 ARG C    1 1 
        2  1316 1 1 30 ARG CA   C   6.199  -0.065   5.129 1.00 . A A . 468 ARG CA   1 1 
        2  1317 1 1 30 ARG CB   C   6.289  -1.248   4.150 1.00 . A A . 468 ARG CB   1 1 
        2  1318 1 1 30 ARG CD   C   6.831  -2.041   1.806 1.00 . A A . 468 ARG CD   1 1 
        2  1319 1 1 30 ARG CG   C   6.838  -0.861   2.779 1.00 . A A . 468 ARG CG   1 1 
        2  1320 1 1 30 ARG CZ   C   7.303  -2.351  -0.644 1.00 . A A . 468 ARG CZ   1 1 
        2  1321 1 1 30 ARG H    H   5.754   1.790   4.153 1.00 . A A . 468 ARG H    1 1 
        2  1322 1 1 30 ARG HA   H   5.806  -0.432   6.076 1.00 . A A . 468 ARG HA   1 1 
        2  1323 1 1 30 ARG HB2  H   6.930  -2.021   4.578 1.00 . A A . 468 ARG HB2  1 1 
        2  1324 1 1 30 ARG HB3  H   5.297  -1.664   4.034 1.00 . A A . 468 ARG HB3  1 1 
        2  1325 1 1 30 ARG HD2  H   7.492  -2.819   2.174 1.00 . A A . 468 ARG HD2  1 1 
        2  1326 1 1 30 ARG HD3  H   5.828  -2.460   1.761 1.00 . A A . 468 ARG HD3  1 1 
        2  1327 1 1 30 ARG HE   H   7.186  -0.599   0.290 1.00 . A A . 468 ARG HE   1 1 
        2  1328 1 1 30 ARG HG2  H   6.213  -0.069   2.378 1.00 . A A . 468 ARG HG2  1 1 
        2  1329 1 1 30 ARG HG3  H   7.859  -0.500   2.889 1.00 . A A . 468 ARG HG3  1 1 
        2  1330 1 1 30 ARG HH11 H   7.407  -4.178   0.288 1.00 . A A . 468 ARG HH11 1 1 
        2  1331 1 1 30 ARG HH12 H   7.483  -4.233  -1.441 1.00 . A A . 468 ARG HH12 1 1 
        2  1332 1 1 30 ARG HH21 H   7.225  -0.725  -1.839 1.00 . A A . 468 ARG HH21 1 1 
        2  1333 1 1 30 ARG HH22 H   7.073  -2.254  -2.669 1.00 . A A . 468 ARG HH22 1 1 
        2  1334 1 1 30 ARG N    N   5.336   1.021   4.672 1.00 . A A . 468 ARG N    1 1 
        2  1335 1 1 30 ARG NE   N   7.228  -1.601   0.460 1.00 . A A . 468 ARG NE   1 1 
        2  1336 1 1 30 ARG NH1  N   7.357  -3.674  -0.593 1.00 . A A . 468 ARG NH1  1 1 
        2  1337 1 1 30 ARG NH2  N   7.297  -1.740  -1.817 1.00 . A A . 468 ARG NH2  1 1 
        2  1338 1 1 30 ARG O    O   7.835   1.643   4.925 1.00 . A A . 468 ARG O    1 1 
        2  1339 1 1 31 MET C    C  10.724  -0.409   5.732 1.00 . A A . 469 MET C    1 1 
        2  1340 1 1 31 MET CA   C   9.694   0.371   6.526 1.00 . A A . 469 MET CA   1 1 
        2  1341 1 1 31 MET CB   C   9.928   0.301   8.038 1.00 . A A . 469 MET CB   1 1 
        2  1342 1 1 31 MET CE   C   9.644   3.441   8.641 1.00 . A A . 469 MET CE   1 1 
        2  1343 1 1 31 MET CG   C  11.164   1.105   8.472 1.00 . A A . 469 MET CG   1 1 
        2  1344 1 1 31 MET H    H   8.057  -1.028   6.552 1.00 . A A . 469 MET H    1 1 
        2  1345 1 1 31 MET HA   H   9.758   1.418   6.228 1.00 . A A . 469 MET HA   1 1 
        2  1346 1 1 31 MET HB2  H   9.057   0.709   8.550 1.00 . A A . 469 MET HB2  1 1 
        2  1347 1 1 31 MET HB3  H  10.048  -0.740   8.339 1.00 . A A . 469 MET HB3  1 1 
        2  1348 1 1 31 MET HE1  H   8.836   3.010   8.057 1.00 . A A . 469 MET HE1  1 1 
        2  1349 1 1 31 MET HE2  H   9.537   3.141   9.682 1.00 . A A . 469 MET HE2  1 1 
        2  1350 1 1 31 MET HE3  H   9.592   4.526   8.565 1.00 . A A . 469 MET HE3  1 1 
        2  1351 1 1 31 MET HG2  H  11.227   1.072   9.556 1.00 . A A . 469 MET HG2  1 1 
        2  1352 1 1 31 MET HG3  H  12.059   0.617   8.088 1.00 . A A . 469 MET HG3  1 1 
        2  1353 1 1 31 MET N    N   8.374  -0.131   6.194 1.00 . A A . 469 MET N    1 1 
        2  1354 1 1 31 MET O    O  10.517  -1.572   5.369 1.00 . A A . 469 MET O    1 1 
        2  1355 1 1 31 MET SD   S  11.227   2.853   7.988 1.00 . A A . 469 MET SD   1 1 
        2  1356 1 1 32 LEU C    C  13.712  -1.240   5.645 1.00 . A A . 470 LEU C    1 1 
        2  1357 1 1 32 LEU CA   C  12.926  -0.337   4.695 1.00 . A A . 470 LEU CA   1 1 
        2  1358 1 1 32 LEU CB   C  13.755   0.801   4.066 1.00 . A A . 470 LEU CB   1 1 
        2  1359 1 1 32 LEU CD1  C  15.709  -0.527   3.224 1.00 . A A . 470 LEU CD1  1 1 
        2  1360 1 1 32 LEU CD2  C  13.594  -0.205   1.800 1.00 . A A . 470 LEU CD2  1 1 
        2  1361 1 1 32 LEU CG   C  14.562   0.398   2.824 1.00 . A A . 470 LEU CG   1 1 
        2  1362 1 1 32 LEU H    H  11.946   1.203   5.763 1.00 . A A . 470 LEU H    1 1 
        2  1363 1 1 32 LEU HA   H  12.473  -0.945   3.916 1.00 . A A . 470 LEU HA   1 1 
        2  1364 1 1 32 LEU HB2  H  13.066   1.570   3.734 1.00 . A A . 470 LEU HB2  1 1 
        2  1365 1 1 32 LEU HB3  H  14.406   1.252   4.818 1.00 . A A . 470 LEU HB3  1 1 
        2  1366 1 1 32 LEU HD11 H  16.086  -0.275   4.216 1.00 . A A . 470 LEU HD11 1 1 
        2  1367 1 1 32 LEU HD12 H  16.525  -0.393   2.525 1.00 . A A . 470 LEU HD12 1 1 
        2  1368 1 1 32 LEU HD13 H  15.378  -1.558   3.191 1.00 . A A . 470 LEU HD13 1 1 
        2  1369 1 1 32 LEU HD21 H  12.696   0.405   1.733 1.00 . A A . 470 LEU HD21 1 1 
        2  1370 1 1 32 LEU HD22 H  13.347  -1.234   2.048 1.00 . A A . 470 LEU HD22 1 1 
        2  1371 1 1 32 LEU HD23 H  14.048  -0.226   0.822 1.00 . A A . 470 LEU HD23 1 1 
        2  1372 1 1 32 LEU HG   H  15.000   1.282   2.353 1.00 . A A . 470 LEU HG   1 1 
        2  1373 1 1 32 LEU N    N  11.835   0.253   5.435 1.00 . A A . 470 LEU N    1 1 
        2  1374 1 1 32 LEU O    O  14.048  -0.828   6.756 1.00 . A A . 470 LEU O    1 1 
        2  1375 1 1 33 LYS C    C  16.126  -3.313   5.778 1.00 . A A . 471 LYS C    1 1 
        2  1376 1 1 33 LYS CA   C  14.642  -3.483   6.077 1.00 . A A . 471 LYS CA   1 1 
        2  1377 1 1 33 LYS CB   C  14.142  -4.918   5.826 1.00 . A A . 471 LYS CB   1 1 
        2  1378 1 1 33 LYS CD   C  12.816  -6.694   7.158 1.00 . A A . 471 LYS CD   1 1 
        2  1379 1 1 33 LYS CE   C  12.859  -7.754   6.052 1.00 . A A . 471 LYS CE   1 1 
        2  1380 1 1 33 LYS CG   C  12.891  -5.246   6.655 1.00 . A A . 471 LYS CG   1 1 
        2  1381 1 1 33 LYS H    H  13.613  -2.794   4.347 1.00 . A A . 471 LYS H    1 1 
        2  1382 1 1 33 LYS HA   H  14.519  -3.256   7.137 1.00 . A A . 471 LYS HA   1 1 
        2  1383 1 1 33 LYS HB2  H  13.881  -5.042   4.776 1.00 . A A . 471 LYS HB2  1 1 
        2  1384 1 1 33 LYS HB3  H  14.942  -5.613   6.085 1.00 . A A . 471 LYS HB3  1 1 
        2  1385 1 1 33 LYS HD2  H  13.666  -6.866   7.822 1.00 . A A . 471 LYS HD2  1 1 
        2  1386 1 1 33 LYS HD3  H  11.915  -6.827   7.758 1.00 . A A . 471 LYS HD3  1 1 
        2  1387 1 1 33 LYS HE2  H  13.658  -7.508   5.353 1.00 . A A . 471 LYS HE2  1 1 
        2  1388 1 1 33 LYS HE3  H  13.096  -8.707   6.530 1.00 . A A . 471 LYS HE3  1 1 
        2  1389 1 1 33 LYS HG2  H  12.847  -4.599   7.527 1.00 . A A . 471 LYS HG2  1 1 
        2  1390 1 1 33 LYS HG3  H  12.023  -5.031   6.050 1.00 . A A . 471 LYS HG3  1 1 
        2  1391 1 1 33 LYS HZ1  H  11.650  -8.732   4.702 1.00 . A A . 471 LYS HZ1  1 1 
        2  1392 1 1 33 LYS HZ2  H  11.369  -7.132   4.722 1.00 . A A . 471 LYS HZ2  1 1 
        2  1393 1 1 33 LYS HZ3  H  10.825  -8.099   5.961 1.00 . A A . 471 LYS HZ3  1 1 
        2  1394 1 1 33 LYS N    N  13.901  -2.510   5.276 1.00 . A A . 471 LYS N    1 1 
        2  1395 1 1 33 LYS NZ   N  11.585  -7.926   5.320 1.00 . A A . 471 LYS NZ   1 1 
        2  1396 1 1 33 LYS O    O  16.901  -3.064   6.696 1.00 . A A . 471 LYS O    1 1 
        2  1397 1 1 34 ALA C    C  17.945  -3.012   2.601 1.00 . A A . 472 ALA C    1 1 
        2  1398 1 1 34 ALA CA   C  17.931  -3.323   4.092 1.00 . A A . 472 ALA CA   1 1 
        2  1399 1 1 34 ALA CB   C  18.704  -4.618   4.355 1.00 . A A . 472 ALA CB   1 1 
        2  1400 1 1 34 ALA H    H  15.864  -3.666   3.788 1.00 . A A . 472 ALA H    1 1 
        2  1401 1 1 34 ALA HA   H  18.396  -2.499   4.633 1.00 . A A . 472 ALA HA   1 1 
        2  1402 1 1 34 ALA HB1  H  18.712  -4.839   5.421 1.00 . A A . 472 ALA HB1  1 1 
        2  1403 1 1 34 ALA HB2  H  18.236  -5.446   3.819 1.00 . A A . 472 ALA HB2  1 1 
        2  1404 1 1 34 ALA HB3  H  19.735  -4.505   4.015 1.00 . A A . 472 ALA HB3  1 1 
        2  1405 1 1 34 ALA N    N  16.541  -3.471   4.520 1.00 . A A . 472 ALA N    1 1 
        2  1406 1 1 34 ALA O    O  17.051  -3.447   1.882 1.00 . A A . 472 ALA O    1 1 
        2  1407 1 1 35 GLN C    C  20.379  -2.505   0.204 1.00 . A A . 473 GLN C    1 1 
        2  1408 1 1 35 GLN CA   C  19.066  -1.911   0.698 1.00 . A A . 473 GLN CA   1 1 
        2  1409 1 1 35 GLN CB   C  18.949  -0.380   0.518 1.00 . A A . 473 GLN CB   1 1 
        2  1410 1 1 35 GLN CD   C  19.851   1.884   1.298 1.00 . A A . 473 GLN CD   1 1 
        2  1411 1 1 35 GLN CG   C  20.144   0.400   1.085 1.00 . A A . 473 GLN CG   1 1 
        2  1412 1 1 35 GLN H    H  19.653  -1.936   2.725 1.00 . A A . 473 GLN H    1 1 
        2  1413 1 1 35 GLN HA   H  18.268  -2.373   0.118 1.00 . A A . 473 GLN HA   1 1 
        2  1414 1 1 35 GLN HB2  H  18.856  -0.150  -0.545 1.00 . A A . 473 GLN HB2  1 1 
        2  1415 1 1 35 GLN HB3  H  18.039  -0.031   1.012 1.00 . A A . 473 GLN HB3  1 1 
        2  1416 1 1 35 GLN HE21 H  19.867   2.338  -0.709 1.00 . A A . 473 GLN HE21 1 1 
        2  1417 1 1 35 GLN HE22 H  19.684   3.683   0.377 1.00 . A A . 473 GLN HE22 1 1 
        2  1418 1 1 35 GLN HG2  H  20.416  -0.021   2.050 1.00 . A A . 473 GLN HG2  1 1 
        2  1419 1 1 35 GLN HG3  H  20.997   0.286   0.419 1.00 . A A . 473 GLN HG3  1 1 
        2  1420 1 1 35 GLN N    N  18.932  -2.272   2.108 1.00 . A A . 473 GLN N    1 1 
        2  1421 1 1 35 GLN NE2  N  19.742   2.677   0.251 1.00 . A A . 473 GLN NE2  1 1 
        2  1422 1 1 35 GLN O    O  21.393  -2.408   0.896 1.00 . A A . 473 GLN O    1 1 
        2  1423 1 1 35 GLN OE1  O  19.726   2.323   2.438 1.00 . A A . 473 GLN OE1  1 1 
        2  1424 1 1 36 LEU C    C  22.449  -2.709  -2.156 1.00 . A A . 474 LEU C    1 1 
        2  1425 1 1 36 LEU CA   C  21.546  -3.777  -1.540 1.00 . A A . 474 LEU CA   1 1 
        2  1426 1 1 36 LEU CB   C  21.171  -4.751  -2.664 1.00 . A A . 474 LEU CB   1 1 
        2  1427 1 1 36 LEU CD1  C  19.237  -6.076  -1.591 1.00 . A A . 474 LEU CD1  1 1 
        2  1428 1 1 36 LEU CD2  C  20.597  -7.042  -3.435 1.00 . A A . 474 LEU CD2  1 1 
        2  1429 1 1 36 LEU CG   C  20.637  -6.119  -2.218 1.00 . A A . 474 LEU CG   1 1 
        2  1430 1 1 36 LEU H    H  19.484  -3.208  -1.483 1.00 . A A . 474 LEU H    1 1 
        2  1431 1 1 36 LEU HA   H  22.107  -4.310  -0.773 1.00 . A A . 474 LEU HA   1 1 
        2  1432 1 1 36 LEU HB2  H  20.470  -4.258  -3.327 1.00 . A A . 474 LEU HB2  1 1 
        2  1433 1 1 36 LEU HB3  H  22.071  -4.942  -3.246 1.00 . A A . 474 LEU HB3  1 1 
        2  1434 1 1 36 LEU HD11 H  18.527  -5.631  -2.283 1.00 . A A . 474 LEU HD11 1 1 
        2  1435 1 1 36 LEU HD12 H  19.249  -5.502  -0.666 1.00 . A A . 474 LEU HD12 1 1 
        2  1436 1 1 36 LEU HD13 H  18.907  -7.093  -1.380 1.00 . A A . 474 LEU HD13 1 1 
        2  1437 1 1 36 LEU HD21 H  19.867  -6.689  -4.162 1.00 . A A . 474 LEU HD21 1 1 
        2  1438 1 1 36 LEU HD22 H  20.339  -8.051  -3.117 1.00 . A A . 474 LEU HD22 1 1 
        2  1439 1 1 36 LEU HD23 H  21.579  -7.064  -3.903 1.00 . A A . 474 LEU HD23 1 1 
        2  1440 1 1 36 LEU HG   H  21.329  -6.540  -1.493 1.00 . A A . 474 LEU HG   1 1 
        2  1441 1 1 36 LEU N    N  20.352  -3.168  -0.951 1.00 . A A . 474 LEU N    1 1 
        2  1442 1 1 36 LEU O    O  23.579  -3.019  -2.534 1.00 . A A . 474 LEU O    1 1 
        2  1443 1 1 37 ASP C    C  22.540   0.811  -1.816 1.00 . A A . 475 ASP C    1 1 
        2  1444 1 1 37 ASP CA   C  22.592  -0.319  -2.835 1.00 . A A . 475 ASP CA   1 1 
        2  1445 1 1 37 ASP CB   C  21.856   0.105  -4.121 1.00 . A A . 475 ASP CB   1 1 
        2  1446 1 1 37 ASP CG   C  22.317  -0.599  -5.385 1.00 . A A . 475 ASP CG   1 1 
        2  1447 1 1 37 ASP H    H  21.004  -1.341  -1.933 1.00 . A A . 475 ASP H    1 1 
        2  1448 1 1 37 ASP HA   H  23.634  -0.536  -3.071 1.00 . A A . 475 ASP HA   1 1 
        2  1449 1 1 37 ASP HB2  H  20.780  -0.036  -3.992 1.00 . A A . 475 ASP HB2  1 1 
        2  1450 1 1 37 ASP HB3  H  22.016   1.162  -4.301 1.00 . A A . 475 ASP HB3  1 1 
        2  1451 1 1 37 ASP N    N  21.941  -1.484  -2.271 1.00 . A A . 475 ASP N    1 1 
        2  1452 1 1 37 ASP O    O  21.562   1.554  -1.769 1.00 . A A . 475 ASP O    1 1 
        2  1453 1 1 37 ASP OD1  O  23.539  -0.799  -5.563 1.00 . A A . 475 ASP OD1  1 1 
        2  1454 1 1 37 ASP OD2  O  21.442  -0.873  -6.228 1.00 . A A . 475 ASP OD2  1 1 
        2  1455 1 1 38 LEU C    C  23.681   3.429  -0.664 1.00 . A A . 476 LEU C    1 1 
        2  1456 1 1 38 LEU CA   C  23.598   2.054   0.025 1.00 . A A . 476 LEU CA   1 1 
        2  1457 1 1 38 LEU CB   C  24.786   1.863   0.988 1.00 . A A . 476 LEU CB   1 1 
        2  1458 1 1 38 LEU CD1  C  23.463   1.908   3.179 1.00 . A A . 476 LEU CD1  1 1 
        2  1459 1 1 38 LEU CD2  C  23.973  -0.287   2.079 1.00 . A A . 476 LEU CD2  1 1 
        2  1460 1 1 38 LEU CG   C  24.473   1.140   2.310 1.00 . A A . 476 LEU CG   1 1 
        2  1461 1 1 38 LEU H    H  24.351   0.332  -1.029 1.00 . A A . 476 LEU H    1 1 
        2  1462 1 1 38 LEU HA   H  22.667   2.044   0.587 1.00 . A A . 476 LEU HA   1 1 
        2  1463 1 1 38 LEU HB2  H  25.583   1.323   0.475 1.00 . A A . 476 LEU HB2  1 1 
        2  1464 1 1 38 LEU HB3  H  25.197   2.837   1.247 1.00 . A A . 476 LEU HB3  1 1 
        2  1465 1 1 38 LEU HD11 H  22.460   1.863   2.759 1.00 . A A . 476 LEU HD11 1 1 
        2  1466 1 1 38 LEU HD12 H  23.764   2.951   3.248 1.00 . A A . 476 LEU HD12 1 1 
        2  1467 1 1 38 LEU HD13 H  23.459   1.491   4.186 1.00 . A A . 476 LEU HD13 1 1 
        2  1468 1 1 38 LEU HD21 H  23.967  -0.827   3.024 1.00 . A A . 476 LEU HD21 1 1 
        2  1469 1 1 38 LEU HD22 H  24.650  -0.804   1.402 1.00 . A A . 476 LEU HD22 1 1 
        2  1470 1 1 38 LEU HD23 H  22.978  -0.289   1.641 1.00 . A A . 476 LEU HD23 1 1 
        2  1471 1 1 38 LEU HG   H  25.406   1.077   2.871 1.00 . A A . 476 LEU HG   1 1 
        2  1472 1 1 38 LEU N    N  23.559   0.969  -0.969 1.00 . A A . 476 LEU N    1 1 
        2  1473 1 1 38 LEU O    O  23.451   4.470  -0.033 1.00 . A A . 476 LEU O    1 1 
        2  1474 1 1 39 SER C    C  22.805   4.983  -3.493 1.00 . A A . 477 SER C    1 1 
        2  1475 1 1 39 SER CA   C  24.120   4.600  -2.812 1.00 . A A . 477 SER CA   1 1 
        2  1476 1 1 39 SER CB   C  25.236   4.294  -3.821 1.00 . A A . 477 SER CB   1 1 
        2  1477 1 1 39 SER H    H  24.163   2.539  -2.385 1.00 . A A . 477 SER H    1 1 
        2  1478 1 1 39 SER HA   H  24.407   5.444  -2.206 1.00 . A A . 477 SER HA   1 1 
        2  1479 1 1 39 SER HB2  H  26.036   3.753  -3.314 1.00 . A A . 477 SER HB2  1 1 
        2  1480 1 1 39 SER HB3  H  24.844   3.661  -4.618 1.00 . A A . 477 SER HB3  1 1 
        2  1481 1 1 39 SER HG   H  25.635   5.442  -5.341 1.00 . A A . 477 SER HG   1 1 
        2  1482 1 1 39 SER N    N  23.991   3.436  -1.960 1.00 . A A . 477 SER N    1 1 
        2  1483 1 1 39 SER O    O  22.763   6.005  -4.181 1.00 . A A . 477 SER O    1 1 
        2  1484 1 1 39 SER OG   O  25.794   5.467  -4.376 1.00 . A A . 477 SER OG   1 1 
        2  1485 1 1 40 VAL C    C  19.320   4.136  -2.973 1.00 . A A . 478 VAL C    1 1 
        2  1486 1 1 40 VAL CA   C  20.446   4.502  -3.950 1.00 . A A . 478 VAL CA   1 1 
        2  1487 1 1 40 VAL CB   C  20.357   3.679  -5.246 1.00 . A A . 478 VAL CB   1 1 
        2  1488 1 1 40 VAL CG1  C  19.037   3.953  -5.981 1.00 . A A . 478 VAL CG1  1 1 
        2  1489 1 1 40 VAL CG2  C  21.493   3.952  -6.240 1.00 . A A . 478 VAL CG2  1 1 
        2  1490 1 1 40 VAL H    H  21.753   3.373  -2.746 1.00 . A A . 478 VAL H    1 1 
        2  1491 1 1 40 VAL HA   H  20.398   5.557  -4.206 1.00 . A A . 478 VAL HA   1 1 
        2  1492 1 1 40 VAL HB   H  20.435   2.637  -4.957 1.00 . A A . 478 VAL HB   1 1 
        2  1493 1 1 40 VAL HG11 H  18.951   5.009  -6.235 1.00 . A A . 478 VAL HG11 1 1 
        2  1494 1 1 40 VAL HG12 H  18.992   3.366  -6.896 1.00 . A A . 478 VAL HG12 1 1 
        2  1495 1 1 40 VAL HG13 H  18.193   3.663  -5.358 1.00 . A A . 478 VAL HG13 1 1 
        2  1496 1 1 40 VAL HG21 H  21.354   3.343  -7.131 1.00 . A A . 478 VAL HG21 1 1 
        2  1497 1 1 40 VAL HG22 H  21.491   5.008  -6.504 1.00 . A A . 478 VAL HG22 1 1 
        2  1498 1 1 40 VAL HG23 H  22.457   3.676  -5.814 1.00 . A A . 478 VAL HG23 1 1 
        2  1499 1 1 40 VAL N    N  21.726   4.215  -3.315 1.00 . A A . 478 VAL N    1 1 
        2  1500 1 1 40 VAL O    O  19.262   2.991  -2.529 1.00 . A A . 478 VAL O    1 1 
        2  1501 1 1 41 PRO C    C  16.259   3.912  -2.331 1.00 . A A . 479 PRO C    1 1 
        2  1502 1 1 41 PRO CA   C  17.342   4.785  -1.685 1.00 . A A . 479 PRO CA   1 1 
        2  1503 1 1 41 PRO CB   C  16.803   6.157  -1.283 1.00 . A A . 479 PRO CB   1 1 
        2  1504 1 1 41 PRO CD   C  18.379   6.456  -3.051 1.00 . A A . 479 PRO CD   1 1 
        2  1505 1 1 41 PRO CG   C  17.050   7.003  -2.531 1.00 . A A . 479 PRO CG   1 1 
        2  1506 1 1 41 PRO HA   H  17.721   4.271  -0.799 1.00 . A A . 479 PRO HA   1 1 
        2  1507 1 1 41 PRO HB2  H  15.748   6.109  -1.012 1.00 . A A . 479 PRO HB2  1 1 
        2  1508 1 1 41 PRO HB3  H  17.397   6.548  -0.457 1.00 . A A . 479 PRO HB3  1 1 
        2  1509 1 1 41 PRO HD2  H  18.417   6.522  -4.139 1.00 . A A . 479 PRO HD2  1 1 
        2  1510 1 1 41 PRO HD3  H  19.206   7.009  -2.606 1.00 . A A . 479 PRO HD3  1 1 
        2  1511 1 1 41 PRO HG2  H  16.269   6.805  -3.264 1.00 . A A . 479 PRO HG2  1 1 
        2  1512 1 1 41 PRO HG3  H  17.109   8.068  -2.301 1.00 . A A . 479 PRO HG3  1 1 
        2  1513 1 1 41 PRO N    N  18.432   5.072  -2.606 1.00 . A A . 479 PRO N    1 1 
        2  1514 1 1 41 PRO O    O  16.262   3.652  -3.537 1.00 . A A . 479 PRO O    1 1 
        2  1515 1 1 42 CYS C    C  12.845   3.290  -1.387 1.00 . A A . 480 CYS C    1 1 
        2  1516 1 1 42 CYS CA   C  14.163   2.674  -1.898 1.00 . A A . 480 CYS CA   1 1 
        2  1517 1 1 42 CYS CB   C  14.424   1.269  -1.356 1.00 . A A . 480 CYS CB   1 1 
        2  1518 1 1 42 CYS H    H  15.361   3.768  -0.533 1.00 . A A . 480 CYS H    1 1 
        2  1519 1 1 42 CYS HA   H  14.103   2.624  -2.980 1.00 . A A . 480 CYS HA   1 1 
        2  1520 1 1 42 CYS HB2  H  14.599   1.385  -0.289 1.00 . A A . 480 CYS HB2  1 1 
        2  1521 1 1 42 CYS HB3  H  13.533   0.659  -1.498 1.00 . A A . 480 CYS HB3  1 1 
        2  1522 1 1 42 CYS N    N  15.289   3.511  -1.507 1.00 . A A . 480 CYS N    1 1 
        2  1523 1 1 42 CYS O    O  12.241   2.757  -0.452 1.00 . A A . 480 CYS O    1 1 
        2  1524 1 1 42 CYS SG   S  15.849   0.385  -2.057 1.00 . A A . 480 CYS SG   1 1 
        2  1525 1 1 43 PRO C    C   9.799   4.392  -1.838 1.00 . A A . 481 PRO C    1 1 
        2  1526 1 1 43 PRO CA   C  11.144   5.117  -1.644 1.00 . A A . 481 PRO CA   1 1 
        2  1527 1 1 43 PRO CB   C  11.195   6.397  -2.488 1.00 . A A . 481 PRO CB   1 1 
        2  1528 1 1 43 PRO CD   C  13.035   5.072  -3.101 1.00 . A A . 481 PRO CD   1 1 
        2  1529 1 1 43 PRO CG   C  11.990   5.976  -3.720 1.00 . A A . 481 PRO CG   1 1 
        2  1530 1 1 43 PRO HA   H  11.205   5.398  -0.591 1.00 . A A . 481 PRO HA   1 1 
        2  1531 1 1 43 PRO HB2  H  10.212   6.772  -2.758 1.00 . A A . 481 PRO HB2  1 1 
        2  1532 1 1 43 PRO HB3  H  11.740   7.159  -1.940 1.00 . A A . 481 PRO HB3  1 1 
        2  1533 1 1 43 PRO HD2  H  13.437   4.400  -3.852 1.00 . A A . 481 PRO HD2  1 1 
        2  1534 1 1 43 PRO HD3  H  13.839   5.672  -2.688 1.00 . A A . 481 PRO HD3  1 1 
        2  1535 1 1 43 PRO HG2  H  11.374   5.378  -4.390 1.00 . A A . 481 PRO HG2  1 1 
        2  1536 1 1 43 PRO HG3  H  12.442   6.822  -4.236 1.00 . A A . 481 PRO HG3  1 1 
        2  1537 1 1 43 PRO N    N  12.367   4.387  -2.003 1.00 . A A . 481 PRO N    1 1 
        2  1538 1 1 43 PRO O    O   8.756   5.008  -1.607 1.00 . A A . 481 PRO O    1 1 
        2  1539 1 1 44 ASP C    C   7.855   1.960  -1.103 1.00 . A A . 482 ASP C    1 1 
        2  1540 1 1 44 ASP CA   C   8.519   2.341  -2.439 1.00 . A A . 482 ASP CA   1 1 
        2  1541 1 1 44 ASP CB   C   8.750   1.049  -3.235 1.00 . A A . 482 ASP CB   1 1 
        2  1542 1 1 44 ASP CG   C   9.473   1.249  -4.547 1.00 . A A . 482 ASP CG   1 1 
        2  1543 1 1 44 ASP H    H  10.659   2.679  -2.412 1.00 . A A . 482 ASP H    1 1 
        2  1544 1 1 44 ASP HA   H   7.820   2.959  -3.001 1.00 . A A . 482 ASP HA   1 1 
        2  1545 1 1 44 ASP HB2  H   9.310   0.351  -2.623 1.00 . A A . 482 ASP HB2  1 1 
        2  1546 1 1 44 ASP HB3  H   7.780   0.597  -3.454 1.00 . A A . 482 ASP HB3  1 1 
        2  1547 1 1 44 ASP N    N   9.765   3.117  -2.239 1.00 . A A . 482 ASP N    1 1 
        2  1548 1 1 44 ASP O    O   7.206   0.921  -0.971 1.00 . A A . 482 ASP O    1 1 
        2  1549 1 1 44 ASP OD1  O   8.826   1.688  -5.525 1.00 . A A . 482 ASP OD1  1 1 
        2  1550 1 1 44 ASP OD2  O  10.690   0.957  -4.590 1.00 . A A . 482 ASP OD2  1 1 
        2  1551 1 1 45 THR C    C   6.095   3.067   1.435 1.00 . A A . 483 THR C    1 1 
        2  1552 1 1 45 THR CA   C   7.539   2.555   1.279 1.00 . A A . 483 THR CA   1 1 
        2  1553 1 1 45 THR CB   C   8.579   3.184   2.235 1.00 . A A . 483 THR CB   1 1 
        2  1554 1 1 45 THR CG2  C   9.798   2.259   2.360 1.00 . A A . 483 THR CG2  1 1 
        2  1555 1 1 45 THR H    H   8.583   3.606  -0.177 1.00 . A A . 483 THR H    1 1 
        2  1556 1 1 45 THR HA   H   7.510   1.490   1.483 1.00 . A A . 483 THR HA   1 1 
        2  1557 1 1 45 THR HB   H   8.143   3.332   3.220 1.00 . A A . 483 THR HB   1 1 
        2  1558 1 1 45 THR HG1  H   8.511   5.108   2.185 1.00 . A A . 483 THR HG1  1 1 
        2  1559 1 1 45 THR HG21 H  10.499   2.689   3.071 1.00 . A A . 483 THR HG21 1 1 
        2  1560 1 1 45 THR HG22 H  10.291   2.139   1.394 1.00 . A A . 483 THR HG22 1 1 
        2  1561 1 1 45 THR HG23 H   9.489   1.285   2.733 1.00 . A A . 483 THR HG23 1 1 
        2  1562 1 1 45 THR N    N   8.054   2.747  -0.059 1.00 . A A . 483 THR N    1 1 
        2  1563 1 1 45 THR O    O   5.641   3.258   2.564 1.00 . A A . 483 THR O    1 1 
        2  1564 1 1 45 THR OG1  O   9.058   4.423   1.746 1.00 . A A . 483 THR OG1  1 1 
        2  1565 1 1 46 GLN C    C   3.107   2.939  -0.649 1.00 . A A . 484 GLN C    1 1 
        2  1566 1 1 46 GLN CA   C   3.977   3.763   0.301 1.00 . A A . 484 GLN CA   1 1 
        2  1567 1 1 46 GLN CB   C   3.990   5.184  -0.289 1.00 . A A . 484 GLN CB   1 1 
        2  1568 1 1 46 GLN CD   C   4.233   6.973   1.531 1.00 . A A . 484 GLN CD   1 1 
        2  1569 1 1 46 GLN CG   C   4.892   6.206   0.393 1.00 . A A . 484 GLN CG   1 1 
        2  1570 1 1 46 GLN H    H   5.779   3.081  -0.565 1.00 . A A . 484 GLN H    1 1 
        2  1571 1 1 46 GLN HA   H   3.542   3.781   1.302 1.00 . A A . 484 GLN HA   1 1 
        2  1572 1 1 46 GLN HB2  H   4.340   5.123  -1.319 1.00 . A A . 484 GLN HB2  1 1 
        2  1573 1 1 46 GLN HB3  H   2.977   5.580  -0.309 1.00 . A A . 484 GLN HB3  1 1 
        2  1574 1 1 46 GLN HE21 H   5.972   7.868   1.792 1.00 . A A . 484 GLN HE21 1 1 
        2  1575 1 1 46 GLN HE22 H   4.695   8.471   2.833 1.00 . A A . 484 GLN HE22 1 1 
        2  1576 1 1 46 GLN HG2  H   5.811   5.743   0.744 1.00 . A A . 484 GLN HG2  1 1 
        2  1577 1 1 46 GLN HG3  H   5.188   6.921  -0.370 1.00 . A A . 484 GLN HG3  1 1 
        2  1578 1 1 46 GLN N    N   5.353   3.262   0.334 1.00 . A A . 484 GLN N    1 1 
        2  1579 1 1 46 GLN NE2  N   5.027   7.797   2.166 1.00 . A A . 484 GLN NE2  1 1 
        2  1580 1 1 46 GLN O    O   3.543   2.630  -1.762 1.00 . A A . 484 GLN O    1 1 
        2  1581 1 1 46 GLN OE1  O   3.039   6.899   1.817 1.00 . A A . 484 GLN OE1  1 1 
        2  1582 1 1 47 ASP C    C  -0.483   2.325  -0.902 1.00 . A A . 485 ASP C    1 1 
        2  1583 1 1 47 ASP CA   C   0.951   1.874  -1.127 1.00 . A A . 485 ASP CA   1 1 
        2  1584 1 1 47 ASP CB   C   1.039   0.365  -0.886 1.00 . A A . 485 ASP CB   1 1 
        2  1585 1 1 47 ASP CG   C   0.834  -0.495  -2.128 1.00 . A A . 485 ASP CG   1 1 
        2  1586 1 1 47 ASP H    H   1.545   2.893   0.667 1.00 . A A . 485 ASP H    1 1 
        2  1587 1 1 47 ASP HA   H   1.216   2.083  -2.163 1.00 . A A . 485 ASP HA   1 1 
        2  1588 1 1 47 ASP HB2  H   2.012   0.132  -0.507 1.00 . A A . 485 ASP HB2  1 1 
        2  1589 1 1 47 ASP HB3  H   0.330   0.075  -0.120 1.00 . A A . 485 ASP HB3  1 1 
        2  1590 1 1 47 ASP N    N   1.869   2.625  -0.261 1.00 . A A . 485 ASP N    1 1 
        2  1591 1 1 47 ASP O    O  -0.866   2.642   0.230 1.00 . A A . 485 ASP O    1 1 
        2  1592 1 1 47 ASP OD1  O   0.504   0.028  -3.217 1.00 . A A . 485 ASP OD1  1 1 
        2  1593 1 1 47 ASP OD2  O   1.056  -1.724  -2.022 1.00 . A A . 485 ASP OD2  1 1 
        2  1594 1 1 48 PHE C    C  -3.490   1.790  -2.841 1.00 . A A . 486 PHE C    1 1 
        2  1595 1 1 48 PHE CA   C  -2.676   2.724  -1.951 1.00 . A A . 486 PHE CA   1 1 
        2  1596 1 1 48 PHE CB   C  -2.838   4.172  -2.457 1.00 . A A . 486 PHE CB   1 1 
        2  1597 1 1 48 PHE CD1  C  -1.012   5.520  -1.299 1.00 . A A . 486 PHE CD1  1 1 
        2  1598 1 1 48 PHE CD2  C  -3.339   6.160  -0.972 1.00 . A A . 486 PHE CD2  1 1 
        2  1599 1 1 48 PHE CE1  C  -0.601   6.573  -0.465 1.00 . A A . 486 PHE CE1  1 1 
        2  1600 1 1 48 PHE CE2  C  -2.924   7.249  -0.186 1.00 . A A . 486 PHE CE2  1 1 
        2  1601 1 1 48 PHE CG   C  -2.383   5.293  -1.537 1.00 . A A . 486 PHE CG   1 1 
        2  1602 1 1 48 PHE CZ   C  -1.557   7.450   0.073 1.00 . A A . 486 PHE CZ   1 1 
        2  1603 1 1 48 PHE H    H  -0.896   2.048  -2.868 1.00 . A A . 486 PHE H    1 1 
        2  1604 1 1 48 PHE HA   H  -3.047   2.659  -0.931 1.00 . A A . 486 PHE HA   1 1 
        2  1605 1 1 48 PHE HB2  H  -2.309   4.272  -3.402 1.00 . A A . 486 PHE HB2  1 1 
        2  1606 1 1 48 PHE HB3  H  -3.895   4.329  -2.676 1.00 . A A . 486 PHE HB3  1 1 
        2  1607 1 1 48 PHE HD1  H  -0.268   4.881  -1.749 1.00 . A A . 486 PHE HD1  1 1 
        2  1608 1 1 48 PHE HD2  H  -4.397   6.000  -1.149 1.00 . A A . 486 PHE HD2  1 1 
        2  1609 1 1 48 PHE HE1  H   0.450   6.709  -0.241 1.00 . A A . 486 PHE HE1  1 1 
        2  1610 1 1 48 PHE HE2  H  -3.660   7.922   0.237 1.00 . A A . 486 PHE HE2  1 1 
        2  1611 1 1 48 PHE HZ   H  -1.249   8.267   0.710 1.00 . A A . 486 PHE HZ   1 1 
        2  1612 1 1 48 PHE N    N  -1.282   2.317  -1.970 1.00 . A A . 486 PHE N    1 1 
        2  1613 1 1 48 PHE O    O  -3.385   1.856  -4.068 1.00 . A A . 486 PHE O    1 1 
        2  1614 1 1 49 GLN C    C  -6.557   0.437  -2.821 1.00 . A A . 487 GLN C    1 1 
        2  1615 1 1 49 GLN CA   C  -5.118  -0.051  -2.988 1.00 . A A . 487 GLN CA   1 1 
        2  1616 1 1 49 GLN CB   C  -4.953  -1.507  -2.533 1.00 . A A . 487 GLN CB   1 1 
        2  1617 1 1 49 GLN CD   C  -2.501  -1.743  -3.202 1.00 . A A . 487 GLN CD   1 1 
        2  1618 1 1 49 GLN CG   C  -3.913  -2.285  -3.349 1.00 . A A . 487 GLN CG   1 1 
        2  1619 1 1 49 GLN H    H  -4.326   0.866  -1.239 1.00 . A A . 487 GLN H    1 1 
        2  1620 1 1 49 GLN HA   H  -4.877   0.006  -4.049 1.00 . A A . 487 GLN HA   1 1 
        2  1621 1 1 49 GLN HB2  H  -4.711  -1.542  -1.480 1.00 . A A . 487 GLN HB2  1 1 
        2  1622 1 1 49 GLN HB3  H  -5.905  -2.025  -2.648 1.00 . A A . 487 GLN HB3  1 1 
        2  1623 1 1 49 GLN HE21 H  -2.590  -0.673  -4.930 1.00 . A A . 487 GLN HE21 1 1 
        2  1624 1 1 49 GLN HE22 H  -1.125  -0.480  -3.944 1.00 . A A . 487 GLN HE22 1 1 
        2  1625 1 1 49 GLN HG2  H  -3.902  -3.316  -3.005 1.00 . A A . 487 GLN HG2  1 1 
        2  1626 1 1 49 GLN HG3  H  -4.208  -2.300  -4.395 1.00 . A A . 487 GLN HG3  1 1 
        2  1627 1 1 49 GLN N    N  -4.262   0.877  -2.247 1.00 . A A . 487 GLN N    1 1 
        2  1628 1 1 49 GLN NE2  N  -2.005  -0.962  -4.146 1.00 . A A . 487 GLN NE2  1 1 
        2  1629 1 1 49 GLN O    O  -6.866   1.114  -1.832 1.00 . A A . 487 GLN O    1 1 
        2  1630 1 1 49 GLN OE1  O  -1.835  -2.049  -2.227 1.00 . A A . 487 GLN OE1  1 1 
        2  1631 1 1 50 PRO C    C  -9.647  -0.024  -2.513 1.00 . A A . 488 PRO C    1 1 
        2  1632 1 1 50 PRO CA   C  -8.843   0.516  -3.695 1.00 . A A . 488 PRO CA   1 1 
        2  1633 1 1 50 PRO CB   C  -9.439   0.082  -5.029 1.00 . A A . 488 PRO CB   1 1 
        2  1634 1 1 50 PRO CD   C  -7.233  -0.727  -4.932 1.00 . A A . 488 PRO CD   1 1 
        2  1635 1 1 50 PRO CG   C  -8.627  -1.163  -5.370 1.00 . A A . 488 PRO CG   1 1 
        2  1636 1 1 50 PRO HA   H  -8.852   1.599  -3.666 1.00 . A A . 488 PRO HA   1 1 
        2  1637 1 1 50 PRO HB2  H -10.499  -0.132  -4.948 1.00 . A A . 488 PRO HB2  1 1 
        2  1638 1 1 50 PRO HB3  H  -9.263   0.863  -5.770 1.00 . A A . 488 PRO HB3  1 1 
        2  1639 1 1 50 PRO HD2  H  -6.622  -1.605  -4.733 1.00 . A A . 488 PRO HD2  1 1 
        2  1640 1 1 50 PRO HD3  H  -6.766  -0.107  -5.699 1.00 . A A . 488 PRO HD3  1 1 
        2  1641 1 1 50 PRO HG2  H  -8.964  -2.015  -4.774 1.00 . A A . 488 PRO HG2  1 1 
        2  1642 1 1 50 PRO HG3  H  -8.665  -1.410  -6.426 1.00 . A A . 488 PRO HG3  1 1 
        2  1643 1 1 50 PRO N    N  -7.461   0.075  -3.740 1.00 . A A . 488 PRO N    1 1 
        2  1644 1 1 50 PRO O    O  -9.292  -1.030  -1.890 1.00 . A A . 488 PRO O    1 1 
        2  1645 1 1 51 CYS C    C -13.025   1.036  -1.496 1.00 . A A . 489 CYS C    1 1 
        2  1646 1 1 51 CYS CA   C -11.694   0.353  -1.153 1.00 . A A . 489 CYS CA   1 1 
        2  1647 1 1 51 CYS CB   C -11.136   0.782   0.216 1.00 . A A . 489 CYS CB   1 1 
        2  1648 1 1 51 CYS H    H -10.961   1.499  -2.783 1.00 . A A . 489 CYS H    1 1 
        2  1649 1 1 51 CYS HA   H -11.853  -0.725  -1.141 1.00 . A A . 489 CYS HA   1 1 
        2  1650 1 1 51 CYS HB2  H -10.160   0.315   0.318 1.00 . A A . 489 CYS HB2  1 1 
        2  1651 1 1 51 CYS HB3  H -11.018   1.865   0.220 1.00 . A A . 489 CYS HB3  1 1 
        2  1652 1 1 51 CYS N    N -10.743   0.672  -2.212 1.00 . A A . 489 CYS N    1 1 
        2  1653 1 1 51 CYS O    O -13.157   1.667  -2.547 1.00 . A A . 489 CYS O    1 1 
        2  1654 1 1 51 CYS SG   S -12.122   0.285   1.663 1.00 . A A . 489 CYS SG   1 1 
        2  1655 1 1 52 MET C    C -15.804   1.696   0.741 1.00 . A A . 490 MET C    1 1 
        2  1656 1 1 52 MET CA   C -15.371   1.423  -0.705 1.00 . A A . 490 MET CA   1 1 
        2  1657 1 1 52 MET CB   C -16.315   0.396  -1.361 1.00 . A A . 490 MET CB   1 1 
        2  1658 1 1 52 MET CE   C -16.425  -2.741  -2.588 1.00 . A A . 490 MET CE   1 1 
        2  1659 1 1 52 MET CG   C -15.910   0.016  -2.790 1.00 . A A . 490 MET CG   1 1 
        2  1660 1 1 52 MET H    H -13.867   0.349   0.216 1.00 . A A . 490 MET H    1 1 
        2  1661 1 1 52 MET HA   H -15.366   2.358  -1.264 1.00 . A A . 490 MET HA   1 1 
        2  1662 1 1 52 MET HB2  H -16.339  -0.503  -0.744 1.00 . A A . 490 MET HB2  1 1 
        2  1663 1 1 52 MET HB3  H -17.322   0.813  -1.394 1.00 . A A . 490 MET HB3  1 1 
        2  1664 1 1 52 MET HE1  H -15.348  -2.893  -2.648 1.00 . A A . 490 MET HE1  1 1 
        2  1665 1 1 52 MET HE2  H -16.711  -2.605  -1.547 1.00 . A A . 490 MET HE2  1 1 
        2  1666 1 1 52 MET HE3  H -16.936  -3.622  -2.978 1.00 . A A . 490 MET HE3  1 1 
        2  1667 1 1 52 MET HG2  H -15.983   0.916  -3.399 1.00 . A A . 490 MET HG2  1 1 
        2  1668 1 1 52 MET HG3  H -14.871  -0.311  -2.818 1.00 . A A . 490 MET HG3  1 1 
        2  1669 1 1 52 MET N    N -14.024   0.881  -0.636 1.00 . A A . 490 MET N    1 1 
        2  1670 1 1 52 MET O    O -15.063   1.394   1.679 1.00 . A A . 490 MET O    1 1 
        2  1671 1 1 52 MET SD   S -16.904  -1.287  -3.569 1.00 . A A . 490 MET SD   1 1 
        2  1672 1 1 53 GLY C    C -18.572   1.472   2.672 1.00 . A A . 491 GLY C    1 1 
        2  1673 1 1 53 GLY CA   C -17.549   2.543   2.268 1.00 . A A . 491 GLY CA   1 1 
        2  1674 1 1 53 GLY H    H -17.573   2.496   0.157 1.00 . A A . 491 GLY H    1 1 
        2  1675 1 1 53 GLY HA2  H -16.757   2.567   3.015 1.00 . A A . 491 GLY HA2  1 1 
        2  1676 1 1 53 GLY HA3  H -18.010   3.524   2.256 1.00 . A A . 491 GLY HA3  1 1 
        2  1677 1 1 53 GLY N    N -16.993   2.250   0.949 1.00 . A A . 491 GLY N    1 1 
        2  1678 1 1 53 GLY O    O -18.490   0.346   2.168 1.00 . A A . 491 GLY O    1 1 
        2  1679 1 1 54 PRO C    C -21.551   0.584   3.018 1.00 . A A . 492 PRO C    1 1 
        2  1680 1 1 54 PRO CA   C -20.506   0.852   4.099 1.00 . A A . 492 PRO CA   1 1 
        2  1681 1 1 54 PRO CB   C -21.107   1.524   5.334 1.00 . A A . 492 PRO CB   1 1 
        2  1682 1 1 54 PRO CD   C -19.653   3.072   4.241 1.00 . A A . 492 PRO CD   1 1 
        2  1683 1 1 54 PRO CG   C -20.972   3.007   5.002 1.00 . A A . 492 PRO CG   1 1 
        2  1684 1 1 54 PRO HA   H -20.053  -0.095   4.388 1.00 . A A . 492 PRO HA   1 1 
        2  1685 1 1 54 PRO HB2  H -22.146   1.238   5.503 1.00 . A A . 492 PRO HB2  1 1 
        2  1686 1 1 54 PRO HB3  H -20.500   1.287   6.208 1.00 . A A . 492 PRO HB3  1 1 
        2  1687 1 1 54 PRO HD2  H -19.720   3.847   3.485 1.00 . A A . 492 PRO HD2  1 1 
        2  1688 1 1 54 PRO HD3  H -18.828   3.268   4.924 1.00 . A A . 492 PRO HD3  1 1 
        2  1689 1 1 54 PRO HG2  H -21.791   3.318   4.353 1.00 . A A . 492 PRO HG2  1 1 
        2  1690 1 1 54 PRO HG3  H -20.936   3.628   5.888 1.00 . A A . 492 PRO HG3  1 1 
        2  1691 1 1 54 PRO N    N -19.485   1.776   3.613 1.00 . A A . 492 PRO N    1 1 
        2  1692 1 1 54 PRO O    O -21.708   1.369   2.078 1.00 . A A . 492 PRO O    1 1 
        2  1693 1 1 55 GLY C    C -22.694  -1.637   1.016 1.00 . A A . 493 GLY C    1 1 
        2  1694 1 1 55 GLY CA   C -23.319  -0.937   2.231 1.00 . A A . 493 GLY CA   1 1 
        2  1695 1 1 55 GLY H    H -22.120  -1.112   3.973 1.00 . A A . 493 GLY H    1 1 
        2  1696 1 1 55 GLY HA2  H -24.002  -1.631   2.724 1.00 . A A . 493 GLY HA2  1 1 
        2  1697 1 1 55 GLY HA3  H -23.885  -0.072   1.884 1.00 . A A . 493 GLY HA3  1 1 
        2  1698 1 1 55 GLY N    N -22.295  -0.510   3.180 1.00 . A A . 493 GLY N    1 1 
        2  1699 1 1 55 GLY O    O -23.424  -2.151   0.172 1.00 . A A . 493 GLY O    1 1 
        2  1700 1 1 56 CYS C    C -19.874  -3.481   0.430 1.00 . A A . 494 CYS C    1 1 
        2  1701 1 1 56 CYS CA   C -20.600  -2.270  -0.154 1.00 . A A . 494 CYS CA   1 1 
        2  1702 1 1 56 CYS CB   C -19.619  -1.254  -0.754 1.00 . A A . 494 CYS CB   1 1 
        2  1703 1 1 56 CYS H    H -20.818  -1.215   1.642 1.00 . A A . 494 CYS H    1 1 
        2  1704 1 1 56 CYS HA   H -21.278  -2.605  -0.938 1.00 . A A . 494 CYS HA   1 1 
        2  1705 1 1 56 CYS HB2  H -19.297  -0.567   0.024 1.00 . A A . 494 CYS HB2  1 1 
        2  1706 1 1 56 CYS HB3  H -18.738  -1.795  -1.098 1.00 . A A . 494 CYS HB3  1 1 
        2  1707 1 1 56 CYS N    N -21.362  -1.649   0.913 1.00 . A A . 494 CYS N    1 1 
        2  1708 1 1 56 CYS O    O -19.560  -3.521   1.629 1.00 . A A . 494 CYS O    1 1 
        2  1709 1 1 56 CYS SG   S -20.245  -0.306  -2.169 1.00 . A A . 494 CYS SG   1 1 
        2  1710 1 1 57 SER C    C -19.557  -6.433   1.016 1.00 . A A . 495 SER C    1 1 
        2  1711 1 1 57 SER CA   C -18.812  -5.671  -0.098 1.00 . A A . 495 SER CA   1 1 
        2  1712 1 1 57 SER CB   C -17.307  -5.431   0.145 1.00 . A A . 495 SER CB   1 1 
        2  1713 1 1 57 SER H    H -19.800  -4.311  -1.400 1.00 . A A . 495 SER H    1 1 
        2  1714 1 1 57 SER HA   H -18.876  -6.318  -0.975 1.00 . A A . 495 SER HA   1 1 
        2  1715 1 1 57 SER HB2  H -16.905  -6.190   0.814 1.00 . A A . 495 SER HB2  1 1 
        2  1716 1 1 57 SER HB3  H -16.791  -5.526  -0.811 1.00 . A A . 495 SER HB3  1 1 
        2  1717 1 1 57 SER HG   H -17.715  -3.931   1.303 1.00 . A A . 495 SER HG   1 1 
        2  1718 1 1 57 SER N    N -19.496  -4.422  -0.439 1.00 . A A . 495 SER N    1 1 
        2  1719 1 1 57 SER O    O -18.948  -7.114   1.843 1.00 . A A . 495 SER O    1 1 
        2  1720 1 1 57 SER OG   O -17.000  -4.152   0.679 1.00 . A A . 495 SER OG   1 1 
        2  1721 1 1 58 ASP C    C -22.065  -8.388   1.764 1.00 . A A . 496 ASP C    1 1 
        2  1722 1 1 58 ASP CA   C -21.841  -6.882   1.975 1.00 . A A . 496 ASP CA   1 1 
        2  1723 1 1 58 ASP CB   C -23.163  -6.100   1.904 1.00 . A A . 496 ASP CB   1 1 
        2  1724 1 1 58 ASP CG   C -23.922  -6.360   0.604 1.00 . A A . 496 ASP CG   1 1 
        2  1725 1 1 58 ASP H    H -21.306  -5.728   0.318 1.00 . A A . 496 ASP H    1 1 
        2  1726 1 1 58 ASP HA   H -21.440  -6.743   2.976 1.00 . A A . 496 ASP HA   1 1 
        2  1727 1 1 58 ASP HB2  H -23.787  -6.380   2.754 1.00 . A A . 496 ASP HB2  1 1 
        2  1728 1 1 58 ASP HB3  H -22.956  -5.033   1.988 1.00 . A A . 496 ASP HB3  1 1 
        2  1729 1 1 58 ASP N    N -20.883  -6.296   1.041 1.00 . A A . 496 ASP N    1 1 
        2  1730 1 1 58 ASP O    O -23.128  -8.911   2.098 1.00 . A A . 496 ASP O    1 1 
        2  1731 1 1 58 ASP OD1  O -23.364  -6.078  -0.482 1.00 . A A . 496 ASP OD1  1 1 
        2  1732 1 1 58 ASP OD2  O -25.090  -6.809   0.638 1.00 . A A . 496 ASP OD2  1 1 
        2  1733 1 1 59 GLU C    C -21.353 -11.245   2.277 1.00 . A A . 497 GLU C    1 1 
        2  1734 1 1 59 GLU CA   C -21.166 -10.528   0.936 1.00 . A A . 497 GLU CA   1 1 
        2  1735 1 1 59 GLU CB   C -19.867 -10.980   0.250 1.00 . A A . 497 GLU CB   1 1 
        2  1736 1 1 59 GLU CD   C -20.746 -12.798  -1.302 1.00 . A A . 497 GLU CD   1 1 
        2  1737 1 1 59 GLU CG   C -19.841 -12.470  -0.116 1.00 . A A . 497 GLU CG   1 1 
        2  1738 1 1 59 GLU H    H -20.249  -8.606   0.936 1.00 . A A . 497 GLU H    1 1 
        2  1739 1 1 59 GLU HA   H -22.016 -10.720   0.288 1.00 . A A . 497 GLU HA   1 1 
        2  1740 1 1 59 GLU HB2  H -19.711 -10.390  -0.653 1.00 . A A . 497 GLU HB2  1 1 
        2  1741 1 1 59 GLU HB3  H -19.031 -10.780   0.918 1.00 . A A . 497 GLU HB3  1 1 
        2  1742 1 1 59 GLU HG2  H -18.814 -12.738  -0.372 1.00 . A A . 497 GLU HG2  1 1 
        2  1743 1 1 59 GLU HG3  H -20.129 -13.077   0.738 1.00 . A A . 497 GLU HG3  1 1 
        2  1744 1 1 59 GLU N    N -21.097  -9.095   1.181 1.00 . A A . 497 GLU N    1 1 
        2  1745 1 1 59 GLU O    O -20.603 -10.990   3.221 1.00 . A A . 497 GLU O    1 1 
        2  1746 1 1 59 GLU OE1  O -21.990 -12.754  -1.156 1.00 . A A . 497 GLU OE1  1 1 
        2  1747 1 1 59 GLU OE2  O -20.187 -13.102  -2.385 1.00 . A A . 497 GLU OE2  1 1 
        2  1748 1 1 60 ASP C    C -21.506 -13.957   3.965 1.00 . A A . 498 ASP C    1 1 
        2  1749 1 1 60 ASP CA   C -22.564 -12.892   3.639 1.00 . A A . 498 ASP CA   1 1 
        2  1750 1 1 60 ASP CB   C -24.004 -13.409   3.742 1.00 . A A . 498 ASP CB   1 1 
        2  1751 1 1 60 ASP CG   C -24.400 -14.443   2.695 1.00 . A A . 498 ASP CG   1 1 
        2  1752 1 1 60 ASP H    H -22.910 -12.345   1.591 1.00 . A A . 498 ASP H    1 1 
        2  1753 1 1 60 ASP HA   H -22.481 -12.161   4.433 1.00 . A A . 498 ASP HA   1 1 
        2  1754 1 1 60 ASP HB2  H -24.156 -13.844   4.729 1.00 . A A . 498 ASP HB2  1 1 
        2  1755 1 1 60 ASP HB3  H -24.671 -12.551   3.673 1.00 . A A . 498 ASP HB3  1 1 
        2  1756 1 1 60 ASP N    N -22.316 -12.159   2.389 1.00 . A A . 498 ASP N    1 1 
        2  1757 1 1 60 ASP O    O -21.607 -14.647   4.982 1.00 . A A . 498 ASP O    1 1 
        2  1758 1 1 60 ASP OD1  O -23.668 -15.433   2.492 1.00 . A A . 498 ASP OD1  1 1 
        2  1759 1 1 60 ASP OD2  O -25.491 -14.270   2.102 1.00 . A A . 498 ASP OD2  1 1 
        2  1760 1 1 61 GLY C    C -18.387 -14.427   4.260 1.00 . A A . 499 GLY C    1 1 
        2  1761 1 1 61 GLY CA   C -19.385 -15.047   3.308 1.00 . A A . 499 GLY CA   1 1 
        2  1762 1 1 61 GLY H    H -20.460 -13.505   2.319 1.00 . A A . 499 GLY H    1 1 
        2  1763 1 1 61 GLY HA2  H -19.758 -15.983   3.719 1.00 . A A . 499 GLY HA2  1 1 
        2  1764 1 1 61 GLY HA3  H -18.919 -15.252   2.346 1.00 . A A . 499 GLY HA3  1 1 
        2  1765 1 1 61 GLY N    N -20.477 -14.104   3.129 1.00 . A A . 499 GLY N    1 1 
        2  1766 1 1 61 GLY O    O -17.513 -13.669   3.791 1.00 . A A . 499 GLY O    1 1 
        3  1767 1 1  1 GLY C    C   9.976  -4.879  -7.218 1.00 . A A . 439 GLY C    1 1 
        3  1768 1 1  1 GLY CA   C   9.190  -5.033  -8.493 1.00 . A A . 439 GLY CA   1 1 
        3  1769 1 1  1 GLY H1   H   9.241  -7.123  -8.487 1.00 . A A . 439 GLY H1   1 1 
        3  1770 1 1  1 GLY HA2  H   9.488  -4.269  -9.209 1.00 . A A . 439 GLY HA2  1 1 
        3  1771 1 1  1 GLY HA3  H   8.123  -4.957  -8.280 1.00 . A A . 439 GLY HA3  1 1 
        3  1772 1 1  1 GLY N    N   9.491  -6.345  -9.063 1.00 . A A . 439 GLY N    1 1 
        3  1773 1 1  1 GLY O    O   9.820  -5.718  -6.330 1.00 . A A . 439 GLY O    1 1 
        3  1774 1 1  2 SER C    C  12.576  -4.719  -5.650 1.00 . A A . 440 SER C    1 1 
        3  1775 1 1  2 SER CA   C  11.645  -3.543  -5.970 1.00 . A A . 440 SER CA   1 1 
        3  1776 1 1  2 SER CB   C  10.805  -3.093  -4.775 1.00 . A A . 440 SER CB   1 1 
        3  1777 1 1  2 SER H    H  10.881  -3.167  -7.876 1.00 . A A . 440 SER H    1 1 
        3  1778 1 1  2 SER HA   H  12.294  -2.708  -6.234 1.00 . A A . 440 SER HA   1 1 
        3  1779 1 1  2 SER HB2  H   9.912  -3.705  -4.668 1.00 . A A . 440 SER HB2  1 1 
        3  1780 1 1  2 SER HB3  H  11.409  -3.224  -3.888 1.00 . A A . 440 SER HB3  1 1 
        3  1781 1 1  2 SER HG   H   9.511  -1.656  -5.127 1.00 . A A . 440 SER HG   1 1 
        3  1782 1 1  2 SER N    N  10.796  -3.829  -7.116 1.00 . A A . 440 SER N    1 1 
        3  1783 1 1  2 SER O    O  12.794  -5.048  -4.487 1.00 . A A . 440 SER O    1 1 
        3  1784 1 1  2 SER OG   O  10.460  -1.724  -4.854 1.00 . A A . 440 SER OG   1 1 
        3  1785 1 1  3 GLU C    C  15.291  -6.097  -5.659 1.00 . A A . 441 GLU C    1 1 
        3  1786 1 1  3 GLU CA   C  14.046  -6.503  -6.463 1.00 . A A . 441 GLU CA   1 1 
        3  1787 1 1  3 GLU CB   C  14.436  -7.096  -7.821 1.00 . A A . 441 GLU CB   1 1 
        3  1788 1 1  3 GLU CD   C  15.231  -6.512 -10.170 1.00 . A A . 441 GLU CD   1 1 
        3  1789 1 1  3 GLU CG   C  15.275  -6.142  -8.691 1.00 . A A . 441 GLU CG   1 1 
        3  1790 1 1  3 GLU H    H  12.937  -5.088  -7.617 1.00 . A A . 441 GLU H    1 1 
        3  1791 1 1  3 GLU HA   H  13.510  -7.270  -5.904 1.00 . A A . 441 GLU HA   1 1 
        3  1792 1 1  3 GLU HB2  H  15.000  -8.011  -7.651 1.00 . A A . 441 GLU HB2  1 1 
        3  1793 1 1  3 GLU HB3  H  13.515  -7.355  -8.340 1.00 . A A . 441 GLU HB3  1 1 
        3  1794 1 1  3 GLU HG2  H  14.907  -5.120  -8.596 1.00 . A A . 441 GLU HG2  1 1 
        3  1795 1 1  3 GLU HG3  H  16.306  -6.165  -8.339 1.00 . A A . 441 GLU HG3  1 1 
        3  1796 1 1  3 GLU N    N  13.135  -5.377  -6.665 1.00 . A A . 441 GLU N    1 1 
        3  1797 1 1  3 GLU O    O  15.851  -6.913  -4.922 1.00 . A A . 441 GLU O    1 1 
        3  1798 1 1  3 GLU OE1  O  14.131  -6.434 -10.772 1.00 . A A . 441 GLU OE1  1 1 
        3  1799 1 1  3 GLU OE2  O  16.290  -6.835 -10.746 1.00 . A A . 441 GLU OE2  1 1 
        3  1800 1 1  4 THR C    C  16.499  -3.639  -3.757 1.00 . A A . 442 THR C    1 1 
        3  1801 1 1  4 THR CA   C  16.850  -4.219  -5.136 1.00 . A A . 442 THR CA   1 1 
        3  1802 1 1  4 THR CB   C  17.403  -3.133  -6.083 1.00 . A A . 442 THR CB   1 1 
        3  1803 1 1  4 THR CG2  C  18.323  -3.750  -7.144 1.00 . A A . 442 THR CG2  1 1 
        3  1804 1 1  4 THR H    H  15.229  -4.192  -6.401 1.00 . A A . 442 THR H    1 1 
        3  1805 1 1  4 THR HA   H  17.620  -4.970  -4.985 1.00 . A A . 442 THR HA   1 1 
        3  1806 1 1  4 THR HB   H  17.974  -2.399  -5.513 1.00 . A A . 442 THR HB   1 1 
        3  1807 1 1  4 THR HG1  H  16.716  -1.668  -7.156 1.00 . A A . 442 THR HG1  1 1 
        3  1808 1 1  4 THR HG21 H  17.779  -4.468  -7.758 1.00 . A A . 442 THR HG21 1 1 
        3  1809 1 1  4 THR HG22 H  19.160  -4.252  -6.655 1.00 . A A . 442 THR HG22 1 1 
        3  1810 1 1  4 THR HG23 H  18.726  -2.963  -7.781 1.00 . A A . 442 THR HG23 1 1 
        3  1811 1 1  4 THR N    N  15.707  -4.838  -5.784 1.00 . A A . 442 THR N    1 1 
        3  1812 1 1  4 THR O    O  17.353  -3.041  -3.115 1.00 . A A . 442 THR O    1 1 
        3  1813 1 1  4 THR OG1  O  16.337  -2.482  -6.757 1.00 . A A . 442 THR OG1  1 1 
        3  1814 1 1  5 CYS C    C  14.284  -4.424  -1.120 1.00 . A A . 443 CYS C    1 1 
        3  1815 1 1  5 CYS CA   C  14.842  -3.290  -1.967 1.00 . A A . 443 CYS CA   1 1 
        3  1816 1 1  5 CYS CB   C  13.792  -2.209  -2.212 1.00 . A A . 443 CYS CB   1 1 
        3  1817 1 1  5 CYS H    H  14.601  -4.323  -3.812 1.00 . A A . 443 CYS H    1 1 
        3  1818 1 1  5 CYS HA   H  15.680  -2.835  -1.438 1.00 . A A . 443 CYS HA   1 1 
        3  1819 1 1  5 CYS HB2  H  12.959  -2.667  -2.733 1.00 . A A . 443 CYS HB2  1 1 
        3  1820 1 1  5 CYS HB3  H  13.427  -1.840  -1.253 1.00 . A A . 443 CYS HB3  1 1 
        3  1821 1 1  5 CYS N    N  15.276  -3.816  -3.258 1.00 . A A . 443 CYS N    1 1 
        3  1822 1 1  5 CYS O    O  13.670  -5.351  -1.643 1.00 . A A . 443 CYS O    1 1 
        3  1823 1 1  5 CYS SG   S  14.374  -0.801  -3.193 1.00 . A A . 443 CYS SG   1 1 
        3  1824 1 1  6 ILE C    C  13.215  -4.625   2.204 1.00 . A A . 444 ILE C    1 1 
        3  1825 1 1  6 ILE CA   C  13.982  -5.371   1.126 1.00 . A A . 444 ILE CA   1 1 
        3  1826 1 1  6 ILE CB   C  15.171  -6.195   1.677 1.00 . A A . 444 ILE CB   1 1 
        3  1827 1 1  6 ILE CD1  C  15.461  -7.921  -0.262 1.00 . A A . 444 ILE CD1  1 1 
        3  1828 1 1  6 ILE CG1  C  16.086  -6.805   0.588 1.00 . A A . 444 ILE CG1  1 1 
        3  1829 1 1  6 ILE CG2  C  14.675  -7.271   2.656 1.00 . A A . 444 ILE CG2  1 1 
        3  1830 1 1  6 ILE H    H  14.965  -3.583   0.626 1.00 . A A . 444 ILE H    1 1 
        3  1831 1 1  6 ILE HA   H  13.298  -6.054   0.622 1.00 . A A . 444 ILE HA   1 1 
        3  1832 1 1  6 ILE HB   H  15.796  -5.520   2.255 1.00 . A A . 444 ILE HB   1 1 
        3  1833 1 1  6 ILE HD11 H  14.540  -7.580  -0.728 1.00 . A A . 444 ILE HD11 1 1 
        3  1834 1 1  6 ILE HD12 H  16.163  -8.212  -1.044 1.00 . A A . 444 ILE HD12 1 1 
        3  1835 1 1  6 ILE HD13 H  15.244  -8.794   0.352 1.00 . A A . 444 ILE HD13 1 1 
        3  1836 1 1  6 ILE HG12 H  16.432  -6.016  -0.080 1.00 . A A . 444 ILE HG12 1 1 
        3  1837 1 1  6 ILE HG13 H  16.977  -7.200   1.072 1.00 . A A . 444 ILE HG13 1 1 
        3  1838 1 1  6 ILE HG21 H  14.131  -6.811   3.479 1.00 . A A . 444 ILE HG21 1 1 
        3  1839 1 1  6 ILE HG22 H  14.017  -7.979   2.152 1.00 . A A . 444 ILE HG22 1 1 
        3  1840 1 1  6 ILE HG23 H  15.528  -7.793   3.083 1.00 . A A . 444 ILE HG23 1 1 
        3  1841 1 1  6 ILE N    N  14.452  -4.355   0.198 1.00 . A A . 444 ILE N    1 1 
        3  1842 1 1  6 ILE O    O  13.805  -4.110   3.154 1.00 . A A . 444 ILE O    1 1 
        3  1843 1 1  7 TYR C    C  10.468  -4.838   3.984 1.00 . A A . 445 TYR C    1 1 
        3  1844 1 1  7 TYR CA   C  11.078  -3.815   3.024 1.00 . A A . 445 TYR CA   1 1 
        3  1845 1 1  7 TYR CB   C   9.950  -3.031   2.343 1.00 . A A . 445 TYR CB   1 1 
        3  1846 1 1  7 TYR CD1  C  10.192  -2.955  -0.157 1.00 . A A . 445 TYR CD1  1 1 
        3  1847 1 1  7 TYR CD2  C  10.504  -0.879   1.054 1.00 . A A . 445 TYR CD2  1 1 
        3  1848 1 1  7 TYR CE1  C  10.407  -2.291  -1.365 1.00 . A A . 445 TYR CE1  1 1 
        3  1849 1 1  7 TYR CE2  C  10.762  -0.212  -0.157 1.00 . A A . 445 TYR CE2  1 1 
        3  1850 1 1  7 TYR CG   C  10.270  -2.270   1.066 1.00 . A A . 445 TYR CG   1 1 
        3  1851 1 1  7 TYR CZ   C  10.744  -0.925  -1.375 1.00 . A A . 445 TYR CZ   1 1 
        3  1852 1 1  7 TYR H    H  11.443  -4.940   1.257 1.00 . A A . 445 TYR H    1 1 
        3  1853 1 1  7 TYR HA   H  11.696  -3.118   3.591 1.00 . A A . 445 TYR HA   1 1 
        3  1854 1 1  7 TYR HB2  H   9.173  -3.754   2.093 1.00 . A A . 445 TYR HB2  1 1 
        3  1855 1 1  7 TYR HB3  H   9.540  -2.335   3.074 1.00 . A A . 445 TYR HB3  1 1 
        3  1856 1 1  7 TYR HD1  H   9.922  -3.995  -0.203 1.00 . A A . 445 TYR HD1  1 1 
        3  1857 1 1  7 TYR HD2  H  10.477  -0.279   1.945 1.00 . A A . 445 TYR HD2  1 1 
        3  1858 1 1  7 TYR HE1  H  10.287  -2.855  -2.267 1.00 . A A . 445 TYR HE1  1 1 
        3  1859 1 1  7 TYR HE2  H  10.964   0.849  -0.152 1.00 . A A . 445 TYR HE2  1 1 
        3  1860 1 1  7 TYR HH   H  10.899  -0.805  -3.350 1.00 . A A . 445 TYR HH   1 1 
        3  1861 1 1  7 TYR N    N  11.901  -4.504   2.045 1.00 . A A . 445 TYR N    1 1 
        3  1862 1 1  7 TYR O    O  10.442  -6.046   3.726 1.00 . A A . 445 TYR O    1 1 
        3  1863 1 1  7 TYR OH   O  11.070  -0.298  -2.537 1.00 . A A . 445 TYR OH   1 1 
        3  1864 1 1  8 SER C    C   7.888  -5.381   5.737 1.00 . A A . 446 SER C    1 1 
        3  1865 1 1  8 SER CA   C   9.339  -5.136   6.156 1.00 . A A . 446 SER CA   1 1 
        3  1866 1 1  8 SER CB   C   9.401  -4.365   7.480 1.00 . A A . 446 SER CB   1 1 
        3  1867 1 1  8 SER H    H  10.060  -3.347   5.250 1.00 . A A . 446 SER H    1 1 
        3  1868 1 1  8 SER HA   H   9.851  -6.091   6.258 1.00 . A A . 446 SER HA   1 1 
        3  1869 1 1  8 SER HB2  H  10.339  -3.817   7.538 1.00 . A A . 446 SER HB2  1 1 
        3  1870 1 1  8 SER HB3  H   8.582  -3.645   7.536 1.00 . A A . 446 SER HB3  1 1 
        3  1871 1 1  8 SER HG   H   9.842  -4.779   9.307 1.00 . A A . 446 SER HG   1 1 
        3  1872 1 1  8 SER N    N   9.991  -4.350   5.121 1.00 . A A . 446 SER N    1 1 
        3  1873 1 1  8 SER O    O   7.406  -4.801   4.757 1.00 . A A . 446 SER O    1 1 
        3  1874 1 1  8 SER OG   O   9.352  -5.239   8.589 1.00 . A A . 446 SER OG   1 1 
        3  1875 1 1  9 ASN C    C   4.993  -5.233   6.308 1.00 . A A . 447 ASN C    1 1 
        3  1876 1 1  9 ASN CA   C   5.786  -6.532   6.216 1.00 . A A . 447 ASN CA   1 1 
        3  1877 1 1  9 ASN CB   C   5.220  -7.580   7.183 1.00 . A A . 447 ASN CB   1 1 
        3  1878 1 1  9 ASN CG   C   3.787  -7.918   6.784 1.00 . A A . 447 ASN CG   1 1 
        3  1879 1 1  9 ASN H    H   7.652  -6.660   7.274 1.00 . A A . 447 ASN H    1 1 
        3  1880 1 1  9 ASN HA   H   5.718  -6.921   5.199 1.00 . A A . 447 ASN HA   1 1 
        3  1881 1 1  9 ASN HB2  H   5.816  -8.491   7.127 1.00 . A A . 447 ASN HB2  1 1 
        3  1882 1 1  9 ASN HB3  H   5.256  -7.203   8.207 1.00 . A A . 447 ASN HB3  1 1 
        3  1883 1 1  9 ASN HD21 H   3.006  -7.432   8.605 1.00 . A A . 447 ASN HD21 1 1 
        3  1884 1 1  9 ASN HD22 H   1.876  -8.046   7.411 1.00 . A A . 447 ASN HD22 1 1 
        3  1885 1 1  9 ASN N    N   7.183  -6.225   6.494 1.00 . A A . 447 ASN N    1 1 
        3  1886 1 1  9 ASN ND2  N   2.819  -7.759   7.665 1.00 . A A . 447 ASN ND2  1 1 
        3  1887 1 1  9 ASN O    O   5.178  -4.462   7.261 1.00 . A A . 447 ASN O    1 1 
        3  1888 1 1  9 ASN OD1  O   3.526  -8.290   5.645 1.00 . A A . 447 ASN OD1  1 1 
        3  1889 1 1 10 TRP C    C   2.467  -3.582   6.515 1.00 . A A . 448 TRP C    1 1 
        3  1890 1 1 10 TRP CA   C   3.297  -3.805   5.262 1.00 . A A . 448 TRP CA   1 1 
        3  1891 1 1 10 TRP CB   C   2.310  -3.927   4.096 1.00 . A A . 448 TRP CB   1 1 
        3  1892 1 1 10 TRP CD1  C   2.976  -4.608   1.739 1.00 . A A . 448 TRP CD1  1 1 
        3  1893 1 1 10 TRP CD2  C   3.226  -2.417   2.136 1.00 . A A . 448 TRP CD2  1 1 
        3  1894 1 1 10 TRP CE2  C   3.601  -2.635   0.781 1.00 . A A . 448 TRP CE2  1 1 
        3  1895 1 1 10 TRP CE3  C   3.284  -1.095   2.615 1.00 . A A . 448 TRP CE3  1 1 
        3  1896 1 1 10 TRP CG   C   2.836  -3.689   2.721 1.00 . A A . 448 TRP CG   1 1 
        3  1897 1 1 10 TRP CH2  C   4.252  -0.320   0.517 1.00 . A A . 448 TRP CH2  1 1 
        3  1898 1 1 10 TRP CZ2  C   4.077  -1.600  -0.036 1.00 . A A . 448 TRP CZ2  1 1 
        3  1899 1 1 10 TRP CZ3  C   3.788  -0.061   1.812 1.00 . A A . 448 TRP CZ3  1 1 
        3  1900 1 1 10 TRP H    H   4.017  -5.671   4.587 1.00 . A A . 448 TRP H    1 1 
        3  1901 1 1 10 TRP HA   H   3.932  -2.941   5.109 1.00 . A A . 448 TRP HA   1 1 
        3  1902 1 1 10 TRP HB2  H   1.826  -4.898   4.134 1.00 . A A . 448 TRP HB2  1 1 
        3  1903 1 1 10 TRP HB3  H   1.530  -3.185   4.255 1.00 . A A . 448 TRP HB3  1 1 
        3  1904 1 1 10 TRP HD1  H   2.736  -5.661   1.822 1.00 . A A . 448 TRP HD1  1 1 
        3  1905 1 1 10 TRP HE1  H   3.577  -4.460  -0.296 1.00 . A A . 448 TRP HE1  1 1 
        3  1906 1 1 10 TRP HE3  H   2.945  -0.879   3.616 1.00 . A A . 448 TRP HE3  1 1 
        3  1907 1 1 10 TRP HH2  H   4.702   0.480  -0.059 1.00 . A A . 448 TRP HH2  1 1 
        3  1908 1 1 10 TRP HZ2  H   4.360  -1.794  -1.061 1.00 . A A . 448 TRP HZ2  1 1 
        3  1909 1 1 10 TRP HZ3  H   3.819   0.945   2.181 1.00 . A A . 448 TRP HZ3  1 1 
        3  1910 1 1 10 TRP N    N   4.120  -4.997   5.333 1.00 . A A . 448 TRP N    1 1 
        3  1911 1 1 10 TRP NE1  N   3.420  -3.984   0.590 1.00 . A A . 448 TRP NE1  1 1 
        3  1912 1 1 10 TRP O    O   1.941  -4.538   7.097 1.00 . A A . 448 TRP O    1 1 
        3  1913 1 1 11 SER C    C   0.060  -2.209   7.607 1.00 . A A . 449 SER C    1 1 
        3  1914 1 1 11 SER CA   C   1.516  -1.993   8.071 1.00 . A A . 449 SER CA   1 1 
        3  1915 1 1 11 SER CB   C   1.762  -0.543   8.511 1.00 . A A . 449 SER CB   1 1 
        3  1916 1 1 11 SER H    H   2.809  -1.561   6.427 1.00 . A A . 449 SER H    1 1 
        3  1917 1 1 11 SER HA   H   1.727  -2.671   8.900 1.00 . A A . 449 SER HA   1 1 
        3  1918 1 1 11 SER HB2  H   1.874   0.107   7.650 1.00 . A A . 449 SER HB2  1 1 
        3  1919 1 1 11 SER HB3  H   0.905  -0.152   9.055 1.00 . A A . 449 SER HB3  1 1 
        3  1920 1 1 11 SER HG   H   3.651  -0.920   8.914 1.00 . A A . 449 SER HG   1 1 
        3  1921 1 1 11 SER N    N   2.353  -2.322   6.931 1.00 . A A . 449 SER N    1 1 
        3  1922 1 1 11 SER O    O  -0.207  -2.349   6.400 1.00 . A A . 449 SER O    1 1 
        3  1923 1 1 11 SER OG   O   2.895  -0.474   9.360 1.00 . A A . 449 SER OG   1 1 
        3  1924 1 1 12 PRO C    C  -2.764  -1.245   7.367 1.00 . A A . 450 PRO C    1 1 
        3  1925 1 1 12 PRO CA   C  -2.295  -2.453   8.177 1.00 . A A . 450 PRO CA   1 1 
        3  1926 1 1 12 PRO CB   C  -3.051  -2.599   9.501 1.00 . A A . 450 PRO CB   1 1 
        3  1927 1 1 12 PRO CD   C  -0.760  -2.126   9.972 1.00 . A A . 450 PRO CD   1 1 
        3  1928 1 1 12 PRO CG   C  -2.165  -1.837  10.479 1.00 . A A . 450 PRO CG   1 1 
        3  1929 1 1 12 PRO HA   H  -2.410  -3.360   7.582 1.00 . A A . 450 PRO HA   1 1 
        3  1930 1 1 12 PRO HB2  H  -4.056  -2.179   9.454 1.00 . A A . 450 PRO HB2  1 1 
        3  1931 1 1 12 PRO HB3  H  -3.087  -3.652   9.787 1.00 . A A . 450 PRO HB3  1 1 
        3  1932 1 1 12 PRO HD2  H  -0.112  -1.308  10.266 1.00 . A A . 450 PRO HD2  1 1 
        3  1933 1 1 12 PRO HD3  H  -0.370  -3.062  10.359 1.00 . A A . 450 PRO HD3  1 1 
        3  1934 1 1 12 PRO HG2  H  -2.368  -0.769  10.402 1.00 . A A . 450 PRO HG2  1 1 
        3  1935 1 1 12 PRO HG3  H  -2.297  -2.173  11.500 1.00 . A A . 450 PRO HG3  1 1 
        3  1936 1 1 12 PRO N    N  -0.902  -2.263   8.537 1.00 . A A . 450 PRO N    1 1 
        3  1937 1 1 12 PRO O    O  -2.181  -0.155   7.453 1.00 . A A . 450 PRO O    1 1 
        3  1938 1 1 13 TRP C    C  -4.997   0.627   6.626 1.00 . A A . 451 TRP C    1 1 
        3  1939 1 1 13 TRP CA   C  -4.329  -0.399   5.718 1.00 . A A . 451 TRP CA   1 1 
        3  1940 1 1 13 TRP CB   C  -5.358  -0.989   4.748 1.00 . A A . 451 TRP CB   1 1 
        3  1941 1 1 13 TRP CD1  C  -4.930  -3.047   3.324 1.00 . A A . 451 TRP CD1  1 1 
        3  1942 1 1 13 TRP CD2  C  -4.052  -1.189   2.446 1.00 . A A . 451 TRP CD2  1 1 
        3  1943 1 1 13 TRP CE2  C  -3.781  -2.240   1.525 1.00 . A A . 451 TRP CE2  1 1 
        3  1944 1 1 13 TRP CE3  C  -3.632   0.105   2.092 1.00 . A A . 451 TRP CE3  1 1 
        3  1945 1 1 13 TRP CG   C  -4.782  -1.730   3.583 1.00 . A A . 451 TRP CG   1 1 
        3  1946 1 1 13 TRP CH2  C  -2.679  -0.701   0.010 1.00 . A A . 451 TRP CH2  1 1 
        3  1947 1 1 13 TRP CZ2  C  -3.098  -2.009   0.320 1.00 . A A . 451 TRP CZ2  1 1 
        3  1948 1 1 13 TRP CZ3  C  -2.972   0.360   0.880 1.00 . A A . 451 TRP CZ3  1 1 
        3  1949 1 1 13 TRP H    H  -4.220  -2.372   6.507 1.00 . A A . 451 TRP H    1 1 
        3  1950 1 1 13 TRP HA   H  -3.531   0.093   5.160 1.00 . A A . 451 TRP HA   1 1 
        3  1951 1 1 13 TRP HB2  H  -6.034  -1.646   5.300 1.00 . A A . 451 TRP HB2  1 1 
        3  1952 1 1 13 TRP HB3  H  -5.962  -0.174   4.349 1.00 . A A . 451 TRP HB3  1 1 
        3  1953 1 1 13 TRP HD1  H  -5.494  -3.729   3.942 1.00 . A A . 451 TRP HD1  1 1 
        3  1954 1 1 13 TRP HE1  H  -4.370  -4.292   1.729 1.00 . A A . 451 TRP HE1  1 1 
        3  1955 1 1 13 TRP HE3  H  -3.864   0.918   2.757 1.00 . A A . 451 TRP HE3  1 1 
        3  1956 1 1 13 TRP HH2  H  -2.115  -0.496  -0.886 1.00 . A A . 451 TRP HH2  1 1 
        3  1957 1 1 13 TRP HZ2  H  -2.895  -2.825  -0.359 1.00 . A A . 451 TRP HZ2  1 1 
        3  1958 1 1 13 TRP HZ3  H  -2.662   1.367   0.638 1.00 . A A . 451 TRP HZ3  1 1 
        3  1959 1 1 13 TRP N    N  -3.774  -1.462   6.531 1.00 . A A . 451 TRP N    1 1 
        3  1960 1 1 13 TRP NE1  N  -4.319  -3.361   2.126 1.00 . A A . 451 TRP NE1  1 1 
        3  1961 1 1 13 TRP O    O  -5.422   0.316   7.741 1.00 . A A . 451 TRP O    1 1 
        3  1962 1 1 14 SER C    C  -7.205   2.794   6.633 1.00 . A A . 452 SER C    1 1 
        3  1963 1 1 14 SER CA   C  -5.709   2.956   6.846 1.00 . A A . 452 SER CA   1 1 
        3  1964 1 1 14 SER CB   C  -5.238   4.249   6.168 1.00 . A A . 452 SER CB   1 1 
        3  1965 1 1 14 SER H    H  -4.738   2.123   5.247 1.00 . A A . 452 SER H    1 1 
        3  1966 1 1 14 SER HA   H  -5.458   2.948   7.903 1.00 . A A . 452 SER HA   1 1 
        3  1967 1 1 14 SER HB2  H  -5.601   5.108   6.732 1.00 . A A . 452 SER HB2  1 1 
        3  1968 1 1 14 SER HB3  H  -4.148   4.282   6.162 1.00 . A A . 452 SER HB3  1 1 
        3  1969 1 1 14 SER HG   H  -6.697   4.415   4.860 1.00 . A A . 452 SER HG   1 1 
        3  1970 1 1 14 SER N    N  -5.080   1.863   6.157 1.00 . A A . 452 SER N    1 1 
        3  1971 1 1 14 SER O    O  -7.680   1.795   6.081 1.00 . A A . 452 SER O    1 1 
        3  1972 1 1 14 SER OG   O  -5.730   4.309   4.830 1.00 . A A . 452 SER OG   1 1 
        3  1973 1 1 15 ALA C    C  -9.507   4.020   5.329 1.00 . A A . 453 ALA C    1 1 
        3  1974 1 1 15 ALA CA   C  -9.380   3.739   6.835 1.00 . A A . 453 ALA CA   1 1 
        3  1975 1 1 15 ALA CB   C -10.047   4.814   7.664 1.00 . A A . 453 ALA CB   1 1 
        3  1976 1 1 15 ALA H    H  -7.578   4.598   7.531 1.00 . A A . 453 ALA H    1 1 
        3  1977 1 1 15 ALA HA   H  -9.788   2.757   7.081 1.00 . A A . 453 ALA HA   1 1 
        3  1978 1 1 15 ALA HB1  H  -9.595   5.772   7.418 1.00 . A A . 453 ALA HB1  1 1 
        3  1979 1 1 15 ALA HB2  H -11.112   4.836   7.442 1.00 . A A . 453 ALA HB2  1 1 
        3  1980 1 1 15 ALA HB3  H  -9.888   4.583   8.716 1.00 . A A . 453 ALA HB3  1 1 
        3  1981 1 1 15 ALA N    N  -7.965   3.781   7.087 1.00 . A A . 453 ALA N    1 1 
        3  1982 1 1 15 ALA O    O  -8.616   4.642   4.716 1.00 . A A . 453 ALA O    1 1 
        3  1983 1 1 16 CYS C    C -11.042   5.224   3.060 1.00 . A A . 454 CYS C    1 1 
        3  1984 1 1 16 CYS CA   C -10.847   3.735   3.315 1.00 . A A . 454 CYS CA   1 1 
        3  1985 1 1 16 CYS CB   C -12.130   2.998   2.935 1.00 . A A . 454 CYS CB   1 1 
        3  1986 1 1 16 CYS H    H -11.273   3.054   5.287 1.00 . A A . 454 CYS H    1 1 
        3  1987 1 1 16 CYS HA   H -10.006   3.346   2.736 1.00 . A A . 454 CYS HA   1 1 
        3  1988 1 1 16 CYS HB2  H -12.218   2.090   3.512 1.00 . A A . 454 CYS HB2  1 1 
        3  1989 1 1 16 CYS HB3  H -12.976   3.627   3.206 1.00 . A A . 454 CYS HB3  1 1 
        3  1990 1 1 16 CYS N    N -10.588   3.546   4.725 1.00 . A A . 454 CYS N    1 1 
        3  1991 1 1 16 CYS O    O -11.736   5.899   3.820 1.00 . A A . 454 CYS O    1 1 
        3  1992 1 1 16 CYS SG   S -12.291   2.527   1.204 1.00 . A A . 454 CYS SG   1 1 
        3  1993 1 1 17 SER C    C -12.094   7.431   1.379 1.00 . A A . 455 SER C    1 1 
        3  1994 1 1 17 SER CA   C -10.603   7.133   1.600 1.00 . A A . 455 SER CA   1 1 
        3  1995 1 1 17 SER CB   C  -9.739   7.430   0.367 1.00 . A A . 455 SER CB   1 1 
        3  1996 1 1 17 SER H    H  -9.900   5.109   1.397 1.00 . A A . 455 SER H    1 1 
        3  1997 1 1 17 SER HA   H -10.252   7.743   2.435 1.00 . A A . 455 SER HA   1 1 
        3  1998 1 1 17 SER HB2  H  -8.689   7.273   0.623 1.00 . A A . 455 SER HB2  1 1 
        3  1999 1 1 17 SER HB3  H -10.023   6.752  -0.437 1.00 . A A . 455 SER HB3  1 1 
        3  2000 1 1 17 SER HG   H  -9.855   9.364   0.654 1.00 . A A . 455 SER HG   1 1 
        3  2001 1 1 17 SER N    N -10.466   5.729   1.972 1.00 . A A . 455 SER N    1 1 
        3  2002 1 1 17 SER O    O -12.530   8.564   1.628 1.00 . A A . 455 SER O    1 1 
        3  2003 1 1 17 SER OG   O  -9.891   8.752  -0.104 1.00 . A A . 455 SER OG   1 1 
        3  2004 1 1 18 SER C    C -14.970   6.057   1.916 1.00 . A A . 456 SER C    1 1 
        3  2005 1 1 18 SER CA   C -14.297   6.664   0.702 1.00 . A A . 456 SER CA   1 1 
        3  2006 1 1 18 SER CB   C -14.824   6.082  -0.600 1.00 . A A . 456 SER CB   1 1 
        3  2007 1 1 18 SER H    H -12.489   5.523   0.701 1.00 . A A . 456 SER H    1 1 
        3  2008 1 1 18 SER HA   H -14.501   7.730   0.679 1.00 . A A . 456 SER HA   1 1 
        3  2009 1 1 18 SER HB2  H -13.994   5.814  -1.231 1.00 . A A . 456 SER HB2  1 1 
        3  2010 1 1 18 SER HB3  H -15.439   5.203  -0.410 1.00 . A A . 456 SER HB3  1 1 
        3  2011 1 1 18 SER HG   H -15.869   6.590  -2.111 1.00 . A A . 456 SER HG   1 1 
        3  2012 1 1 18 SER N    N -12.871   6.452   0.890 1.00 . A A . 456 SER N    1 1 
        3  2013 1 1 18 SER O    O -14.867   4.856   2.172 1.00 . A A . 456 SER O    1 1 
        3  2014 1 1 18 SER OG   O -15.571   7.038  -1.307 1.00 . A A . 456 SER OG   1 1 
        3  2015 1 1 19 SER C    C -17.539   5.641   3.531 1.00 . A A . 457 SER C    1 1 
        3  2016 1 1 19 SER CA   C -16.313   6.492   3.895 1.00 . A A . 457 SER CA   1 1 
        3  2017 1 1 19 SER CB   C -16.676   7.741   4.700 1.00 . A A . 457 SER CB   1 1 
        3  2018 1 1 19 SER H    H -15.668   7.886   2.444 1.00 . A A . 457 SER H    1 1 
        3  2019 1 1 19 SER HA   H -15.636   5.896   4.498 1.00 . A A . 457 SER HA   1 1 
        3  2020 1 1 19 SER HB2  H -17.445   8.294   4.172 1.00 . A A . 457 SER HB2  1 1 
        3  2021 1 1 19 SER HB3  H -17.068   7.441   5.668 1.00 . A A . 457 SER HB3  1 1 
        3  2022 1 1 19 SER HG   H -15.400   9.085   4.071 1.00 . A A . 457 SER HG   1 1 
        3  2023 1 1 19 SER N    N -15.615   6.909   2.699 1.00 . A A . 457 SER N    1 1 
        3  2024 1 1 19 SER O    O -17.961   4.816   4.341 1.00 . A A . 457 SER O    1 1 
        3  2025 1 1 19 SER OG   O -15.535   8.573   4.885 1.00 . A A . 457 SER OG   1 1 
        3  2026 1 1 20 THR C    C -18.810   4.026   0.731 1.00 . A A . 458 THR C    1 1 
        3  2027 1 1 20 THR CA   C -19.210   5.094   1.755 1.00 . A A . 458 THR CA   1 1 
        3  2028 1 1 20 THR CB   C -20.080   6.193   1.107 1.00 . A A . 458 THR CB   1 1 
        3  2029 1 1 20 THR CG2  C -20.768   7.061   2.162 1.00 . A A . 458 THR CG2  1 1 
        3  2030 1 1 20 THR H    H -17.657   6.458   1.660 1.00 . A A . 458 THR H    1 1 
        3  2031 1 1 20 THR HA   H -19.773   4.609   2.556 1.00 . A A . 458 THR HA   1 1 
        3  2032 1 1 20 THR HB   H -20.845   5.734   0.485 1.00 . A A . 458 THR HB   1 1 
        3  2033 1 1 20 THR HG1  H -19.819   7.764  -0.020 1.00 . A A . 458 THR HG1  1 1 
        3  2034 1 1 20 THR HG21 H -20.031   7.536   2.808 1.00 . A A . 458 THR HG21 1 1 
        3  2035 1 1 20 THR HG22 H -21.425   6.436   2.767 1.00 . A A . 458 THR HG22 1 1 
        3  2036 1 1 20 THR HG23 H -21.372   7.830   1.678 1.00 . A A . 458 THR HG23 1 1 
        3  2037 1 1 20 THR N    N -18.045   5.775   2.303 1.00 . A A . 458 THR N    1 1 
        3  2038 1 1 20 THR O    O -17.627   3.851   0.429 1.00 . A A . 458 THR O    1 1 
        3  2039 1 1 20 THR OG1  O -19.273   7.037   0.297 1.00 . A A . 458 THR OG1  1 1 
        3  2040 1 1 21 CYS C    C -19.008   2.810  -2.175 1.00 . A A . 459 CYS C    1 1 
        3  2041 1 1 21 CYS CA   C -19.605   2.290  -0.864 1.00 . A A . 459 CYS CA   1 1 
        3  2042 1 1 21 CYS CB   C -20.931   1.567  -1.129 1.00 . A A . 459 CYS CB   1 1 
        3  2043 1 1 21 CYS H    H -20.747   3.521   0.446 1.00 . A A . 459 CYS H    1 1 
        3  2044 1 1 21 CYS HA   H -18.882   1.574  -0.478 1.00 . A A . 459 CYS HA   1 1 
        3  2045 1 1 21 CYS HB2  H -21.657   2.269  -1.538 1.00 . A A . 459 CYS HB2  1 1 
        3  2046 1 1 21 CYS HB3  H -20.752   0.803  -1.886 1.00 . A A . 459 CYS HB3  1 1 
        3  2047 1 1 21 CYS N    N -19.795   3.334   0.147 1.00 . A A . 459 CYS N    1 1 
        3  2048 1 1 21 CYS O    O -18.811   2.041  -3.123 1.00 . A A . 459 CYS O    1 1 
        3  2049 1 1 21 CYS SG   S -21.654   0.751   0.315 1.00 . A A . 459 CYS SG   1 1 
        3  2050 1 1 22 GLU C    C -16.743   4.233  -3.532 1.00 . A A . 460 GLU C    1 1 
        3  2051 1 1 22 GLU CA   C -18.179   4.718  -3.438 1.00 . A A . 460 GLU CA   1 1 
        3  2052 1 1 22 GLU CB   C -18.205   6.242  -3.301 1.00 . A A . 460 GLU CB   1 1 
        3  2053 1 1 22 GLU CD   C -19.749   7.895  -4.401 1.00 . A A . 460 GLU CD   1 1 
        3  2054 1 1 22 GLU CG   C -19.636   6.752  -3.409 1.00 . A A . 460 GLU CG   1 1 
        3  2055 1 1 22 GLU H    H -18.942   4.704  -1.470 1.00 . A A . 460 GLU H    1 1 
        3  2056 1 1 22 GLU HA   H -18.725   4.410  -4.330 1.00 . A A . 460 GLU HA   1 1 
        3  2057 1 1 22 GLU HB2  H -17.799   6.539  -2.338 1.00 . A A . 460 GLU HB2  1 1 
        3  2058 1 1 22 GLU HB3  H -17.592   6.680  -4.089 1.00 . A A . 460 GLU HB3  1 1 
        3  2059 1 1 22 GLU HG2  H -20.257   5.939  -3.772 1.00 . A A . 460 GLU HG2  1 1 
        3  2060 1 1 22 GLU HG3  H -19.995   7.060  -2.427 1.00 . A A . 460 GLU HG3  1 1 
        3  2061 1 1 22 GLU N    N -18.773   4.115  -2.271 1.00 . A A . 460 GLU N    1 1 
        3  2062 1 1 22 GLU O    O -16.127   3.815  -2.540 1.00 . A A . 460 GLU O    1 1 
        3  2063 1 1 22 GLU OE1  O -19.855   7.583  -5.613 1.00 . A A . 460 GLU OE1  1 1 
        3  2064 1 1 22 GLU OE2  O -19.760   9.072  -3.977 1.00 . A A . 460 GLU OE2  1 1 
        3  2065 1 1 23 LYS C    C -13.956   4.893  -4.224 1.00 . A A . 461 LYS C    1 1 
        3  2066 1 1 23 LYS CA   C -14.817   3.827  -4.895 1.00 . A A . 461 LYS CA   1 1 
        3  2067 1 1 23 LYS CB   C -14.421   3.601  -6.365 1.00 . A A . 461 LYS CB   1 1 
        3  2068 1 1 23 LYS CD   C -14.696   1.026  -6.559 1.00 . A A . 461 LYS CD   1 1 
        3  2069 1 1 23 LYS CE   C -13.473   0.477  -7.309 1.00 . A A . 461 LYS CE   1 1 
        3  2070 1 1 23 LYS CG   C -15.163   2.419  -7.014 1.00 . A A . 461 LYS CG   1 1 
        3  2071 1 1 23 LYS H    H -16.757   4.617  -5.510 1.00 . A A . 461 LYS H    1 1 
        3  2072 1 1 23 LYS HA   H -14.702   2.905  -4.319 1.00 . A A . 461 LYS HA   1 1 
        3  2073 1 1 23 LYS HB2  H -14.641   4.510  -6.926 1.00 . A A . 461 LYS HB2  1 1 
        3  2074 1 1 23 LYS HB3  H -13.346   3.426  -6.434 1.00 . A A . 461 LYS HB3  1 1 
        3  2075 1 1 23 LYS HD2  H -14.457   1.057  -5.497 1.00 . A A . 461 LYS HD2  1 1 
        3  2076 1 1 23 LYS HD3  H -15.523   0.326  -6.676 1.00 . A A . 461 LYS HD3  1 1 
        3  2077 1 1 23 LYS HE2  H -12.637   1.170  -7.192 1.00 . A A . 461 LYS HE2  1 1 
        3  2078 1 1 23 LYS HE3  H -13.199  -0.474  -6.849 1.00 . A A . 461 LYS HE3  1 1 
        3  2079 1 1 23 LYS HG2  H -16.222   2.516  -6.776 1.00 . A A . 461 LYS HG2  1 1 
        3  2080 1 1 23 LYS HG3  H -15.052   2.497  -8.094 1.00 . A A . 461 LYS HG3  1 1 
        3  2081 1 1 23 LYS HZ1  H -14.594  -0.251  -8.911 1.00 . A A . 461 LYS HZ1  1 1 
        3  2082 1 1 23 LYS HZ2  H -12.964  -0.331  -9.131 1.00 . A A . 461 LYS HZ2  1 1 
        3  2083 1 1 23 LYS HZ3  H -13.694   1.103  -9.267 1.00 . A A . 461 LYS HZ3  1 1 
        3  2084 1 1 23 LYS N    N -16.201   4.254  -4.744 1.00 . A A . 461 LYS N    1 1 
        3  2085 1 1 23 LYS NZ   N -13.715   0.231  -8.743 1.00 . A A . 461 LYS NZ   1 1 
        3  2086 1 1 23 LYS O    O -14.319   6.065  -4.148 1.00 . A A . 461 LYS O    1 1 
        3  2087 1 1 24 GLY C    C -10.565   4.415  -2.943 1.00 . A A . 462 GLY C    1 1 
        3  2088 1 1 24 GLY CA   C -11.796   5.281  -3.094 1.00 . A A . 462 GLY CA   1 1 
        3  2089 1 1 24 GLY H    H -12.561   3.493  -3.872 1.00 . A A . 462 GLY H    1 1 
        3  2090 1 1 24 GLY HA2  H -11.582   6.187  -3.653 1.00 . A A . 462 GLY HA2  1 1 
        3  2091 1 1 24 GLY HA3  H -12.153   5.549  -2.104 1.00 . A A . 462 GLY HA3  1 1 
        3  2092 1 1 24 GLY N    N -12.788   4.477  -3.781 1.00 . A A . 462 GLY N    1 1 
        3  2093 1 1 24 GLY O    O -10.544   3.290  -3.441 1.00 . A A . 462 GLY O    1 1 
        3  2094 1 1 25 LYS C    C  -7.943   4.045  -0.549 1.00 . A A . 463 LYS C    1 1 
        3  2095 1 1 25 LYS CA   C  -8.319   4.127  -2.012 1.00 . A A . 463 LYS CA   1 1 
        3  2096 1 1 25 LYS CB   C  -7.176   4.775  -2.814 1.00 . A A . 463 LYS CB   1 1 
        3  2097 1 1 25 LYS CD   C  -6.364   5.552  -5.066 1.00 . A A . 463 LYS CD   1 1 
        3  2098 1 1 25 LYS CE   C  -6.614   5.489  -6.577 1.00 . A A . 463 LYS CE   1 1 
        3  2099 1 1 25 LYS CG   C  -7.405   4.711  -4.327 1.00 . A A . 463 LYS CG   1 1 
        3  2100 1 1 25 LYS H    H  -9.623   5.814  -1.845 1.00 . A A . 463 LYS H    1 1 
        3  2101 1 1 25 LYS HA   H  -8.478   3.111  -2.344 1.00 . A A . 463 LYS HA   1 1 
        3  2102 1 1 25 LYS HB2  H  -7.078   5.817  -2.504 1.00 . A A . 463 LYS HB2  1 1 
        3  2103 1 1 25 LYS HB3  H  -6.236   4.266  -2.594 1.00 . A A . 463 LYS HB3  1 1 
        3  2104 1 1 25 LYS HD2  H  -6.407   6.585  -4.723 1.00 . A A . 463 LYS HD2  1 1 
        3  2105 1 1 25 LYS HD3  H  -5.369   5.161  -4.842 1.00 . A A . 463 LYS HD3  1 1 
        3  2106 1 1 25 LYS HE2  H  -5.672   5.682  -7.093 1.00 . A A . 463 LYS HE2  1 1 
        3  2107 1 1 25 LYS HE3  H  -6.940   4.483  -6.841 1.00 . A A . 463 LYS HE3  1 1 
        3  2108 1 1 25 LYS HG2  H  -7.344   3.676  -4.660 1.00 . A A . 463 LYS HG2  1 1 
        3  2109 1 1 25 LYS HG3  H  -8.391   5.093  -4.567 1.00 . A A . 463 LYS HG3  1 1 
        3  2110 1 1 25 LYS HZ1  H  -8.475   6.413  -6.514 1.00 . A A . 463 LYS HZ1  1 1 
        3  2111 1 1 25 LYS HZ2  H  -7.811   6.360  -8.025 1.00 . A A . 463 LYS HZ2  1 1 
        3  2112 1 1 25 LYS HZ3  H  -7.220   7.415  -6.914 1.00 . A A . 463 LYS HZ3  1 1 
        3  2113 1 1 25 LYS N    N  -9.553   4.878  -2.219 1.00 . A A . 463 LYS N    1 1 
        3  2114 1 1 25 LYS NZ   N  -7.607   6.484  -7.035 1.00 . A A . 463 LYS NZ   1 1 
        3  2115 1 1 25 LYS O    O  -8.527   4.720   0.290 1.00 . A A . 463 LYS O    1 1 
        3  2116 1 1 26 ARG C    C  -5.044   3.533   1.100 1.00 . A A . 464 ARG C    1 1 
        3  2117 1 1 26 ARG CA   C  -6.469   2.998   1.119 1.00 . A A . 464 ARG CA   1 1 
        3  2118 1 1 26 ARG CB   C  -6.475   1.521   1.528 1.00 . A A . 464 ARG CB   1 1 
        3  2119 1 1 26 ARG CD   C  -7.775  -0.576   1.897 1.00 . A A . 464 ARG CD   1 1 
        3  2120 1 1 26 ARG CG   C  -7.753   0.772   1.180 1.00 . A A . 464 ARG CG   1 1 
        3  2121 1 1 26 ARG CZ   C  -9.559  -2.300   1.473 1.00 . A A . 464 ARG CZ   1 1 
        3  2122 1 1 26 ARG H    H  -6.560   2.648  -0.973 1.00 . A A . 464 ARG H    1 1 
        3  2123 1 1 26 ARG HA   H  -7.064   3.572   1.833 1.00 . A A . 464 ARG HA   1 1 
        3  2124 1 1 26 ARG HB2  H  -5.679   1.003   1.001 1.00 . A A . 464 ARG HB2  1 1 
        3  2125 1 1 26 ARG HB3  H  -6.298   1.462   2.602 1.00 . A A . 464 ARG HB3  1 1 
        3  2126 1 1 26 ARG HD2  H  -6.751  -0.904   2.046 1.00 . A A . 464 ARG HD2  1 1 
        3  2127 1 1 26 ARG HD3  H  -8.244  -0.409   2.866 1.00 . A A . 464 ARG HD3  1 1 
        3  2128 1 1 26 ARG HE   H  -8.006  -1.849   0.227 1.00 . A A . 464 ARG HE   1 1 
        3  2129 1 1 26 ARG HG2  H  -8.615   1.361   1.489 1.00 . A A . 464 ARG HG2  1 1 
        3  2130 1 1 26 ARG HG3  H  -7.760   0.618   0.100 1.00 . A A . 464 ARG HG3  1 1 
        3  2131 1 1 26 ARG HH11 H  -9.628  -1.604   3.403 1.00 . A A . 464 ARG HH11 1 1 
        3  2132 1 1 26 ARG HH12 H -10.959  -2.606   2.936 1.00 . A A . 464 ARG HH12 1 1 
        3  2133 1 1 26 ARG HH21 H  -9.852  -3.284  -0.341 1.00 . A A . 464 ARG HH21 1 1 
        3  2134 1 1 26 ARG HH22 H -10.974  -3.638   0.932 1.00 . A A . 464 ARG HH22 1 1 
        3  2135 1 1 26 ARG N    N  -6.992   3.182  -0.228 1.00 . A A . 464 ARG N    1 1 
        3  2136 1 1 26 ARG NE   N  -8.462  -1.618   1.114 1.00 . A A . 464 ARG NE   1 1 
        3  2137 1 1 26 ARG NH1  N -10.102  -2.127   2.668 1.00 . A A . 464 ARG NH1  1 1 
        3  2138 1 1 26 ARG NH2  N -10.138  -3.150   0.633 1.00 . A A . 464 ARG NH2  1 1 
        3  2139 1 1 26 ARG O    O  -4.475   3.746   0.027 1.00 . A A . 464 ARG O    1 1 
        3  2140 1 1 27 MET C    C  -2.402   3.209   3.412 1.00 . A A . 465 MET C    1 1 
        3  2141 1 1 27 MET CA   C  -3.086   4.188   2.458 1.00 . A A . 465 MET CA   1 1 
        3  2142 1 1 27 MET CB   C  -3.200   5.601   3.055 1.00 . A A . 465 MET CB   1 1 
        3  2143 1 1 27 MET CE   C  -2.737   8.979   3.243 1.00 . A A . 465 MET CE   1 1 
        3  2144 1 1 27 MET CG   C  -1.892   6.342   3.317 1.00 . A A . 465 MET CG   1 1 
        3  2145 1 1 27 MET H    H  -4.928   3.518   3.138 1.00 . A A . 465 MET H    1 1 
        3  2146 1 1 27 MET HA   H  -2.550   4.226   1.509 1.00 . A A . 465 MET HA   1 1 
        3  2147 1 1 27 MET HB2  H  -3.815   6.216   2.399 1.00 . A A . 465 MET HB2  1 1 
        3  2148 1 1 27 MET HB3  H  -3.707   5.521   4.011 1.00 . A A . 465 MET HB3  1 1 
        3  2149 1 1 27 MET HE1  H  -3.731   8.687   2.903 1.00 . A A . 465 MET HE1  1 1 
        3  2150 1 1 27 MET HE2  H  -2.785   9.950   3.736 1.00 . A A . 465 MET HE2  1 1 
        3  2151 1 1 27 MET HE3  H  -2.065   9.050   2.390 1.00 . A A . 465 MET HE3  1 1 
        3  2152 1 1 27 MET HG2  H  -1.172   5.665   3.771 1.00 . A A . 465 MET HG2  1 1 
        3  2153 1 1 27 MET HG3  H  -1.478   6.693   2.375 1.00 . A A . 465 MET HG3  1 1 
        3  2154 1 1 27 MET N    N  -4.440   3.697   2.267 1.00 . A A . 465 MET N    1 1 
        3  2155 1 1 27 MET O    O  -3.065   2.661   4.298 1.00 . A A . 465 MET O    1 1 
        3  2156 1 1 27 MET SD   S  -2.101   7.761   4.417 1.00 . A A . 465 MET SD   1 1 
        3  2157 1 1 28 ARG C    C   1.114   2.337   3.866 1.00 . A A . 466 ARG C    1 1 
        3  2158 1 1 28 ARG CA   C  -0.350   2.003   4.057 1.00 . A A . 466 ARG CA   1 1 
        3  2159 1 1 28 ARG CB   C  -0.583   0.513   3.769 1.00 . A A . 466 ARG CB   1 1 
        3  2160 1 1 28 ARG CD   C  -0.242  -1.441   2.254 1.00 . A A . 466 ARG CD   1 1 
        3  2161 1 1 28 ARG CG   C  -0.042   0.062   2.406 1.00 . A A . 466 ARG CG   1 1 
        3  2162 1 1 28 ARG CZ   C   0.124  -3.190   0.516 1.00 . A A . 466 ARG CZ   1 1 
        3  2163 1 1 28 ARG H    H  -0.602   3.365   2.455 1.00 . A A . 466 ARG H    1 1 
        3  2164 1 1 28 ARG HA   H  -0.632   2.204   5.091 1.00 . A A . 466 ARG HA   1 1 
        3  2165 1 1 28 ARG HB2  H  -0.083  -0.065   4.549 1.00 . A A . 466 ARG HB2  1 1 
        3  2166 1 1 28 ARG HB3  H  -1.647   0.295   3.839 1.00 . A A . 466 ARG HB3  1 1 
        3  2167 1 1 28 ARG HD2  H   0.350  -1.943   3.013 1.00 . A A . 466 ARG HD2  1 1 
        3  2168 1 1 28 ARG HD3  H  -1.291  -1.679   2.411 1.00 . A A . 466 ARG HD3  1 1 
        3  2169 1 1 28 ARG HE   H   0.533  -1.223   0.298 1.00 . A A . 466 ARG HE   1 1 
        3  2170 1 1 28 ARG HG2  H  -0.545   0.602   1.611 1.00 . A A . 466 ARG HG2  1 1 
        3  2171 1 1 28 ARG HG3  H   1.021   0.269   2.329 1.00 . A A . 466 ARG HG3  1 1 
        3  2172 1 1 28 ARG HH11 H  -0.414  -3.935   2.336 1.00 . A A . 466 ARG HH11 1 1 
        3  2173 1 1 28 ARG HH12 H  -0.073  -5.150   1.146 1.00 . A A . 466 ARG HH12 1 1 
        3  2174 1 1 28 ARG HH21 H   0.521  -2.679  -1.418 1.00 . A A . 466 ARG HH21 1 1 
        3  2175 1 1 28 ARG HH22 H   0.508  -4.393  -1.119 1.00 . A A . 466 ARG HH22 1 1 
        3  2176 1 1 28 ARG N    N  -1.126   2.896   3.197 1.00 . A A . 466 ARG N    1 1 
        3  2177 1 1 28 ARG NE   N   0.161  -1.921   0.931 1.00 . A A . 466 ARG NE   1 1 
        3  2178 1 1 28 ARG NH1  N  -0.198  -4.160   1.370 1.00 . A A . 466 ARG NH1  1 1 
        3  2179 1 1 28 ARG NH2  N   0.402  -3.459  -0.754 1.00 . A A . 466 ARG NH2  1 1 
        3  2180 1 1 28 ARG O    O   1.501   2.836   2.812 1.00 . A A . 466 ARG O    1 1 
        3  2181 1 1 29 GLN C    C   4.106   1.026   5.402 1.00 . A A . 467 GLN C    1 1 
        3  2182 1 1 29 GLN CA   C   3.365   2.215   4.800 1.00 . A A . 467 GLN CA   1 1 
        3  2183 1 1 29 GLN CB   C   3.695   3.596   5.408 1.00 . A A . 467 GLN CB   1 1 
        3  2184 1 1 29 GLN CD   C   2.331   5.468   6.444 1.00 . A A . 467 GLN CD   1 1 
        3  2185 1 1 29 GLN CG   C   2.884   4.054   6.639 1.00 . A A . 467 GLN CG   1 1 
        3  2186 1 1 29 GLN H    H   1.580   1.560   5.682 1.00 . A A . 467 GLN H    1 1 
        3  2187 1 1 29 GLN HA   H   3.684   2.254   3.764 1.00 . A A . 467 GLN HA   1 1 
        3  2188 1 1 29 GLN HB2  H   4.758   3.643   5.646 1.00 . A A . 467 GLN HB2  1 1 
        3  2189 1 1 29 GLN HB3  H   3.532   4.326   4.612 1.00 . A A . 467 GLN HB3  1 1 
        3  2190 1 1 29 GLN HE21 H   0.423   4.851   5.957 1.00 . A A . 467 GLN HE21 1 1 
        3  2191 1 1 29 GLN HE22 H   0.727   6.574   5.994 1.00 . A A . 467 GLN HE22 1 1 
        3  2192 1 1 29 GLN HG2  H   2.063   3.379   6.872 1.00 . A A . 467 GLN HG2  1 1 
        3  2193 1 1 29 GLN HG3  H   3.538   4.043   7.507 1.00 . A A . 467 GLN HG3  1 1 
        3  2194 1 1 29 GLN N    N   1.937   1.972   4.835 1.00 . A A . 467 GLN N    1 1 
        3  2195 1 1 29 GLN NE2  N   1.079   5.622   6.057 1.00 . A A . 467 GLN NE2  1 1 
        3  2196 1 1 29 GLN O    O   3.503   0.157   6.033 1.00 . A A . 467 GLN O    1 1 
        3  2197 1 1 29 GLN OE1  O   3.015   6.463   6.662 1.00 . A A . 467 GLN OE1  1 1 
        3  2198 1 1 30 ARG C    C   7.653   0.494   5.975 1.00 . A A . 468 ARG C    1 1 
        3  2199 1 1 30 ARG CA   C   6.293  -0.118   5.651 1.00 . A A . 468 ARG CA   1 1 
        3  2200 1 1 30 ARG CB   C   6.380  -1.275   4.628 1.00 . A A . 468 ARG CB   1 1 
        3  2201 1 1 30 ARG CD   C   6.787  -1.923   2.177 1.00 . A A . 468 ARG CD   1 1 
        3  2202 1 1 30 ARG CG   C   6.926  -0.846   3.261 1.00 . A A . 468 ARG CG   1 1 
        3  2203 1 1 30 ARG CZ   C   7.066  -2.044  -0.330 1.00 . A A . 468 ARG CZ   1 1 
        3  2204 1 1 30 ARG H    H   5.800   1.715   4.607 1.00 . A A . 468 ARG H    1 1 
        3  2205 1 1 30 ARG HA   H   5.871  -0.501   6.580 1.00 . A A . 468 ARG HA   1 1 
        3  2206 1 1 30 ARG HB2  H   6.999  -2.078   5.031 1.00 . A A . 468 ARG HB2  1 1 
        3  2207 1 1 30 ARG HB3  H   5.380  -1.661   4.476 1.00 . A A . 468 ARG HB3  1 1 
        3  2208 1 1 30 ARG HD2  H   7.360  -2.802   2.448 1.00 . A A . 468 ARG HD2  1 1 
        3  2209 1 1 30 ARG HD3  H   5.752  -2.236   2.130 1.00 . A A . 468 ARG HD3  1 1 
        3  2210 1 1 30 ARG HE   H   7.402  -0.425   0.792 1.00 . A A . 468 ARG HE   1 1 
        3  2211 1 1 30 ARG HG2  H   6.354   0.023   2.945 1.00 . A A . 468 ARG HG2  1 1 
        3  2212 1 1 30 ARG HG3  H   7.979  -0.595   3.379 1.00 . A A . 468 ARG HG3  1 1 
        3  2213 1 1 30 ARG HH11 H   6.692  -3.931   0.424 1.00 . A A . 468 ARG HH11 1 1 
        3  2214 1 1 30 ARG HH12 H   6.726  -3.804  -1.307 1.00 . A A . 468 ARG HH12 1 1 
        3  2215 1 1 30 ARG HH21 H   7.314  -0.339  -1.390 1.00 . A A . 468 ARG HH21 1 1 
        3  2216 1 1 30 ARG HH22 H   6.929  -1.711  -2.376 1.00 . A A . 468 ARG HH22 1 1 
        3  2217 1 1 30 ARG N    N   5.406   0.940   5.154 1.00 . A A . 468 ARG N    1 1 
        3  2218 1 1 30 ARG NE   N   7.185  -1.415   0.849 1.00 . A A . 468 ARG NE   1 1 
        3  2219 1 1 30 ARG NH1  N   6.811  -3.345  -0.399 1.00 . A A . 468 ARG NH1  1 1 
        3  2220 1 1 30 ARG NH2  N   7.168  -1.345  -1.456 1.00 . A A . 468 ARG NH2  1 1 
        3  2221 1 1 30 ARG O    O   7.859   1.681   5.716 1.00 . A A . 468 ARG O    1 1 
        3  2222 1 1 31 MET C    C  10.944  -0.605   6.010 1.00 . A A . 469 MET C    1 1 
        3  2223 1 1 31 MET CA   C   9.935   0.173   6.860 1.00 . A A . 469 MET CA   1 1 
        3  2224 1 1 31 MET CB   C  10.213   0.031   8.362 1.00 . A A . 469 MET CB   1 1 
        3  2225 1 1 31 MET CE   C  11.413   2.267  10.939 1.00 . A A . 469 MET CE   1 1 
        3  2226 1 1 31 MET CG   C  11.568   0.664   8.702 1.00 . A A . 469 MET CG   1 1 
        3  2227 1 1 31 MET H    H   8.375  -1.254   6.714 1.00 . A A . 469 MET H    1 1 
        3  2228 1 1 31 MET HA   H  10.016   1.232   6.616 1.00 . A A . 469 MET HA   1 1 
        3  2229 1 1 31 MET HB2  H   9.437   0.550   8.921 1.00 . A A . 469 MET HB2  1 1 
        3  2230 1 1 31 MET HB3  H  10.212  -1.023   8.643 1.00 . A A . 469 MET HB3  1 1 
        3  2231 1 1 31 MET HE1  H  12.018   3.034  10.455 1.00 . A A . 469 MET HE1  1 1 
        3  2232 1 1 31 MET HE2  H  10.371   2.379  10.642 1.00 . A A . 469 MET HE2  1 1 
        3  2233 1 1 31 MET HE3  H  11.495   2.387  12.020 1.00 . A A . 469 MET HE3  1 1 
        3  2234 1 1 31 MET HG2  H  12.351   0.139   8.156 1.00 . A A . 469 MET HG2  1 1 
        3  2235 1 1 31 MET HG3  H  11.564   1.701   8.367 1.00 . A A . 469 MET HG3  1 1 
        3  2236 1 1 31 MET N    N   8.586  -0.289   6.525 1.00 . A A . 469 MET N    1 1 
        3  2237 1 1 31 MET O    O  10.806  -1.816   5.839 1.00 . A A . 469 MET O    1 1 
        3  2238 1 1 31 MET SD   S  12.018   0.633  10.453 1.00 . A A . 469 MET SD   1 1 
        3  2239 1 1 32 LEU C    C  14.009  -1.149   5.572 1.00 . A A . 470 LEU C    1 1 
        3  2240 1 1 32 LEU CA   C  13.016  -0.448   4.650 1.00 . A A . 470 LEU CA   1 1 
        3  2241 1 1 32 LEU CB   C  13.633   0.702   3.826 1.00 . A A . 470 LEU CB   1 1 
        3  2242 1 1 32 LEU CD1  C  16.021  -0.094   3.367 1.00 . A A . 470 LEU CD1  1 1 
        3  2243 1 1 32 LEU CD2  C  14.172  -0.747   1.788 1.00 . A A . 470 LEU CD2  1 1 
        3  2244 1 1 32 LEU CG   C  14.680   0.322   2.761 1.00 . A A . 470 LEU CG   1 1 
        3  2245 1 1 32 LEU H    H  11.994   1.080   5.669 1.00 . A A . 470 LEU H    1 1 
        3  2246 1 1 32 LEU HA   H  12.578  -1.165   3.959 1.00 . A A . 470 LEU HA   1 1 
        3  2247 1 1 32 LEU HB2  H  12.820   1.208   3.302 1.00 . A A . 470 LEU HB2  1 1 
        3  2248 1 1 32 LEU HB3  H  14.076   1.435   4.502 1.00 . A A . 470 LEU HB3  1 1 
        3  2249 1 1 32 LEU HD11 H  15.953  -1.086   3.795 1.00 . A A . 470 LEU HD11 1 1 
        3  2250 1 1 32 LEU HD12 H  16.327   0.627   4.124 1.00 . A A . 470 LEU HD12 1 1 
        3  2251 1 1 32 LEU HD13 H  16.780  -0.105   2.589 1.00 . A A . 470 LEU HD13 1 1 
        3  2252 1 1 32 LEU HD21 H  13.230  -0.423   1.347 1.00 . A A . 470 LEU HD21 1 1 
        3  2253 1 1 32 LEU HD22 H  14.030  -1.697   2.295 1.00 . A A . 470 LEU HD22 1 1 
        3  2254 1 1 32 LEU HD23 H  14.899  -0.883   0.988 1.00 . A A . 470 LEU HD23 1 1 
        3  2255 1 1 32 LEU HG   H  14.870   1.217   2.176 1.00 . A A . 470 LEU HG   1 1 
        3  2256 1 1 32 LEU N    N  11.954   0.085   5.484 1.00 . A A . 470 LEU N    1 1 
        3  2257 1 1 32 LEU O    O  14.683  -0.506   6.382 1.00 . A A . 470 LEU O    1 1 
        3  2258 1 1 33 LYS C    C  16.335  -3.263   5.728 1.00 . A A . 471 LYS C    1 1 
        3  2259 1 1 33 LYS CA   C  14.926  -3.325   6.304 1.00 . A A . 471 LYS CA   1 1 
        3  2260 1 1 33 LYS CB   C  14.391  -4.761   6.335 1.00 . A A . 471 LYS CB   1 1 
        3  2261 1 1 33 LYS CD   C  12.655  -6.312   7.369 1.00 . A A . 471 LYS CD   1 1 
        3  2262 1 1 33 LYS CE   C  12.479  -7.073   6.052 1.00 . A A . 471 LYS CE   1 1 
        3  2263 1 1 33 LYS CG   C  13.131  -4.869   7.194 1.00 . A A . 471 LYS CG   1 1 
        3  2264 1 1 33 LYS H    H  13.469  -2.941   4.811 1.00 . A A . 471 LYS H    1 1 
        3  2265 1 1 33 LYS HA   H  14.971  -2.942   7.324 1.00 . A A . 471 LYS HA   1 1 
        3  2266 1 1 33 LYS HB2  H  14.126  -5.070   5.327 1.00 . A A . 471 LYS HB2  1 1 
        3  2267 1 1 33 LYS HB3  H  15.159  -5.425   6.733 1.00 . A A . 471 LYS HB3  1 1 
        3  2268 1 1 33 LYS HD2  H  13.380  -6.845   7.986 1.00 . A A . 471 LYS HD2  1 1 
        3  2269 1 1 33 LYS HD3  H  11.703  -6.284   7.896 1.00 . A A . 471 LYS HD3  1 1 
        3  2270 1 1 33 LYS HE2  H  11.972  -6.445   5.320 1.00 . A A . 471 LYS HE2  1 1 
        3  2271 1 1 33 LYS HE3  H  13.470  -7.323   5.667 1.00 . A A . 471 LYS HE3  1 1 
        3  2272 1 1 33 LYS HG2  H  13.339  -4.464   8.183 1.00 . A A . 471 LYS HG2  1 1 
        3  2273 1 1 33 LYS HG3  H  12.341  -4.282   6.735 1.00 . A A . 471 LYS HG3  1 1 
        3  2274 1 1 33 LYS HZ1  H  11.865  -8.710   7.167 1.00 . A A . 471 LYS HZ1  1 1 
        3  2275 1 1 33 LYS HZ2  H  12.012  -9.012   5.556 1.00 . A A . 471 LYS HZ2  1 1 
        3  2276 1 1 33 LYS HZ3  H  10.714  -8.194   6.139 1.00 . A A . 471 LYS HZ3  1 1 
        3  2277 1 1 33 LYS N    N  14.043  -2.480   5.505 1.00 . A A . 471 LYS N    1 1 
        3  2278 1 1 33 LYS NZ   N  11.718  -8.322   6.242 1.00 . A A . 471 LYS NZ   1 1 
        3  2279 1 1 33 LYS O    O  17.270  -2.951   6.463 1.00 . A A . 471 LYS O    1 1 
        3  2280 1 1 34 ALA C    C  17.501  -3.101   2.278 1.00 . A A . 472 ALA C    1 1 
        3  2281 1 1 34 ALA CA   C  17.763  -3.521   3.724 1.00 . A A . 472 ALA CA   1 1 
        3  2282 1 1 34 ALA CB   C  18.449  -4.892   3.796 1.00 . A A . 472 ALA CB   1 1 
        3  2283 1 1 34 ALA H    H  15.682  -3.792   3.872 1.00 . A A . 472 ALA H    1 1 
        3  2284 1 1 34 ALA HA   H  18.415  -2.778   4.184 1.00 . A A . 472 ALA HA   1 1 
        3  2285 1 1 34 ALA HB1  H  17.797  -5.669   3.399 1.00 . A A . 472 ALA HB1  1 1 
        3  2286 1 1 34 ALA HB2  H  19.374  -4.880   3.222 1.00 . A A . 472 ALA HB2  1 1 
        3  2287 1 1 34 ALA HB3  H  18.693  -5.124   4.833 1.00 . A A . 472 ALA HB3  1 1 
        3  2288 1 1 34 ALA N    N  16.492  -3.552   4.435 1.00 . A A . 472 ALA N    1 1 
        3  2289 1 1 34 ALA O    O  16.357  -3.062   1.830 1.00 . A A . 472 ALA O    1 1 
        3  2290 1 1 35 GLN C    C  19.788  -2.883  -0.495 1.00 . A A . 473 GLN C    1 1 
        3  2291 1 1 35 GLN CA   C  18.497  -2.375   0.136 1.00 . A A . 473 GLN CA   1 1 
        3  2292 1 1 35 GLN CB   C  18.329  -0.848   0.039 1.00 . A A . 473 GLN CB   1 1 
        3  2293 1 1 35 GLN CD   C  19.176   1.396   0.897 1.00 . A A . 473 GLN CD   1 1 
        3  2294 1 1 35 GLN CG   C  19.519  -0.060   0.600 1.00 . A A . 473 GLN CG   1 1 
        3  2295 1 1 35 GLN H    H  19.490  -2.826   1.919 1.00 . A A . 473 GLN H    1 1 
        3  2296 1 1 35 GLN HA   H  17.646  -2.855  -0.354 1.00 . A A . 473 GLN HA   1 1 
        3  2297 1 1 35 GLN HB2  H  18.184  -0.562  -0.997 1.00 . A A . 473 GLN HB2  1 1 
        3  2298 1 1 35 GLN HB3  H  17.424  -0.565   0.569 1.00 . A A . 473 GLN HB3  1 1 
        3  2299 1 1 35 GLN HE21 H  19.554   1.992  -1.022 1.00 . A A . 473 GLN HE21 1 1 
        3  2300 1 1 35 GLN HE22 H  19.042   3.241   0.107 1.00 . A A . 473 GLN HE22 1 1 
        3  2301 1 1 35 GLN HG2  H  19.863  -0.517   1.524 1.00 . A A . 473 GLN HG2  1 1 
        3  2302 1 1 35 GLN HG3  H  20.341  -0.109  -0.110 1.00 . A A . 473 GLN HG3  1 1 
        3  2303 1 1 35 GLN N    N  18.555  -2.784   1.535 1.00 . A A . 473 GLN N    1 1 
        3  2304 1 1 35 GLN NE2  N  19.280   2.284  -0.075 1.00 . A A . 473 GLN NE2  1 1 
        3  2305 1 1 35 GLN O    O  20.828  -2.904   0.172 1.00 . A A . 473 GLN O    1 1 
        3  2306 1 1 35 GLN OE1  O  18.867   1.745   2.035 1.00 . A A . 473 GLN OE1  1 1 
        3  2307 1 1 36 LEU C    C  21.839  -2.749  -2.836 1.00 . A A . 474 LEU C    1 1 
        3  2308 1 1 36 LEU CA   C  20.895  -3.879  -2.434 1.00 . A A . 474 LEU CA   1 1 
        3  2309 1 1 36 LEU CB   C  20.453  -4.693  -3.661 1.00 . A A . 474 LEU CB   1 1 
        3  2310 1 1 36 LEU CD1  C  18.813  -6.327  -2.480 1.00 . A A . 474 LEU CD1  1 1 
        3  2311 1 1 36 LEU CD2  C  19.941  -6.966  -4.612 1.00 . A A . 474 LEU CD2  1 1 
        3  2312 1 1 36 LEU CG   C  20.088  -6.154  -3.322 1.00 . A A . 474 LEU CG   1 1 
        3  2313 1 1 36 LEU H    H  18.855  -3.321  -2.246 1.00 . A A . 474 LEU H    1 1 
        3  2314 1 1 36 LEU HA   H  21.449  -4.541  -1.766 1.00 . A A . 474 LEU HA   1 1 
        3  2315 1 1 36 LEU HB2  H  19.632  -4.192  -4.170 1.00 . A A . 474 LEU HB2  1 1 
        3  2316 1 1 36 LEU HB3  H  21.292  -4.718  -4.356 1.00 . A A . 474 LEU HB3  1 1 
        3  2317 1 1 36 LEU HD11 H  17.951  -5.902  -2.986 1.00 . A A . 474 LEU HD11 1 1 
        3  2318 1 1 36 LEU HD12 H  18.941  -5.857  -1.507 1.00 . A A . 474 LEU HD12 1 1 
        3  2319 1 1 36 LEU HD13 H  18.634  -7.389  -2.310 1.00 . A A . 474 LEU HD13 1 1 
        3  2320 1 1 36 LEU HD21 H  19.168  -6.534  -5.244 1.00 . A A . 474 LEU HD21 1 1 
        3  2321 1 1 36 LEU HD22 H  19.712  -8.004  -4.373 1.00 . A A . 474 LEU HD22 1 1 
        3  2322 1 1 36 LEU HD23 H  20.884  -6.949  -5.160 1.00 . A A . 474 LEU HD23 1 1 
        3  2323 1 1 36 LEU HG   H  20.912  -6.578  -2.755 1.00 . A A . 474 LEU HG   1 1 
        3  2324 1 1 36 LEU N    N  19.733  -3.359  -1.732 1.00 . A A . 474 LEU N    1 1 
        3  2325 1 1 36 LEU O    O  23.033  -3.006  -2.985 1.00 . A A . 474 LEU O    1 1 
        3  2326 1 1 37 ASP C    C  21.948   0.711  -2.289 1.00 . A A . 475 ASP C    1 1 
        3  2327 1 1 37 ASP CA   C  22.150  -0.351  -3.355 1.00 . A A . 475 ASP CA   1 1 
        3  2328 1 1 37 ASP CB   C  21.729   0.137  -4.738 1.00 . A A . 475 ASP CB   1 1 
        3  2329 1 1 37 ASP CG   C  22.680   1.191  -5.302 1.00 . A A . 475 ASP CG   1 1 
        3  2330 1 1 37 ASP H    H  20.359  -1.337  -2.849 1.00 . A A . 475 ASP H    1 1 
        3  2331 1 1 37 ASP HA   H  23.206  -0.614  -3.405 1.00 . A A . 475 ASP HA   1 1 
        3  2332 1 1 37 ASP HB2  H  21.713  -0.723  -5.395 1.00 . A A . 475 ASP HB2  1 1 
        3  2333 1 1 37 ASP HB3  H  20.721   0.535  -4.708 1.00 . A A . 475 ASP HB3  1 1 
        3  2334 1 1 37 ASP N    N  21.353  -1.514  -2.975 1.00 . A A . 475 ASP N    1 1 
        3  2335 1 1 37 ASP O    O  20.902   1.351  -2.211 1.00 . A A . 475 ASP O    1 1 
        3  2336 1 1 37 ASP OD1  O  23.210   2.028  -4.531 1.00 . A A . 475 ASP OD1  1 1 
        3  2337 1 1 37 ASP OD2  O  22.917   1.155  -6.533 1.00 . A A . 475 ASP OD2  1 1 
        3  2338 1 1 38 LEU C    C  22.786   3.297  -0.803 1.00 . A A . 476 LEU C    1 1 
        3  2339 1 1 38 LEU CA   C  22.841   1.843  -0.321 1.00 . A A . 476 LEU CA   1 1 
        3  2340 1 1 38 LEU CB   C  23.967   1.608   0.701 1.00 . A A . 476 LEU CB   1 1 
        3  2341 1 1 38 LEU CD1  C  22.615   0.746   2.696 1.00 . A A . 476 LEU CD1  1 1 
        3  2342 1 1 38 LEU CD2  C  23.516  -0.905   1.020 1.00 . A A . 476 LEU CD2  1 1 
        3  2343 1 1 38 LEU CG   C  23.743   0.450   1.700 1.00 . A A . 476 LEU CG   1 1 
        3  2344 1 1 38 LEU H    H  23.776   0.330  -1.515 1.00 . A A . 476 LEU H    1 1 
        3  2345 1 1 38 LEU HA   H  21.894   1.674   0.180 1.00 . A A . 476 LEU HA   1 1 
        3  2346 1 1 38 LEU HB2  H  24.901   1.441   0.164 1.00 . A A . 476 LEU HB2  1 1 
        3  2347 1 1 38 LEU HB3  H  24.093   2.520   1.284 1.00 . A A . 476 LEU HB3  1 1 
        3  2348 1 1 38 LEU HD11 H  22.456  -0.105   3.354 1.00 . A A . 476 LEU HD11 1 1 
        3  2349 1 1 38 LEU HD12 H  21.683   0.965   2.185 1.00 . A A . 476 LEU HD12 1 1 
        3  2350 1 1 38 LEU HD13 H  22.894   1.605   3.303 1.00 . A A . 476 LEU HD13 1 1 
        3  2351 1 1 38 LEU HD21 H  23.525  -1.705   1.757 1.00 . A A . 476 LEU HD21 1 1 
        3  2352 1 1 38 LEU HD22 H  24.318  -1.095   0.306 1.00 . A A . 476 LEU HD22 1 1 
        3  2353 1 1 38 LEU HD23 H  22.558  -0.925   0.504 1.00 . A A . 476 LEU HD23 1 1 
        3  2354 1 1 38 LEU HG   H  24.648   0.355   2.292 1.00 . A A . 476 LEU HG   1 1 
        3  2355 1 1 38 LEU N    N  22.932   0.876  -1.411 1.00 . A A . 476 LEU N    1 1 
        3  2356 1 1 38 LEU O    O  22.389   4.163  -0.016 1.00 . A A . 476 LEU O    1 1 
        3  2357 1 1 39 SER C    C  21.807   5.273  -3.246 1.00 . A A . 477 SER C    1 1 
        3  2358 1 1 39 SER CA   C  23.137   4.953  -2.583 1.00 . A A . 477 SER CA   1 1 
        3  2359 1 1 39 SER CB   C  24.318   5.172  -3.528 1.00 . A A . 477 SER CB   1 1 
        3  2360 1 1 39 SER H    H  23.489   2.862  -2.672 1.00 . A A . 477 SER H    1 1 
        3  2361 1 1 39 SER HA   H  23.220   5.655  -1.771 1.00 . A A . 477 SER HA   1 1 
        3  2362 1 1 39 SER HB2  H  24.287   4.446  -4.339 1.00 . A A . 477 SER HB2  1 1 
        3  2363 1 1 39 SER HB3  H  24.261   6.174  -3.951 1.00 . A A . 477 SER HB3  1 1 
        3  2364 1 1 39 SER HG   H  25.617   5.871  -2.273 1.00 . A A . 477 SER HG   1 1 
        3  2365 1 1 39 SER N    N  23.172   3.597  -2.045 1.00 . A A . 477 SER N    1 1 
        3  2366 1 1 39 SER O    O  21.408   6.439  -3.281 1.00 . A A . 477 SER O    1 1 
        3  2367 1 1 39 SER OG   O  25.522   5.048  -2.791 1.00 . A A . 477 SER OG   1 1 
        3  2368 1 1 40 VAL C    C  18.752   3.990  -3.316 1.00 . A A . 478 VAL C    1 1 
        3  2369 1 1 40 VAL CA   C  19.800   4.392  -4.358 1.00 . A A . 478 VAL CA   1 1 
        3  2370 1 1 40 VAL CB   C  19.834   3.518  -5.613 1.00 . A A . 478 VAL CB   1 1 
        3  2371 1 1 40 VAL CG1  C  18.468   3.377  -6.303 1.00 . A A . 478 VAL CG1  1 1 
        3  2372 1 1 40 VAL CG2  C  20.843   4.079  -6.629 1.00 . A A . 478 VAL CG2  1 1 
        3  2373 1 1 40 VAL H    H  21.467   3.317  -3.645 1.00 . A A . 478 VAL H    1 1 
        3  2374 1 1 40 VAL HA   H  19.644   5.419  -4.676 1.00 . A A . 478 VAL HA   1 1 
        3  2375 1 1 40 VAL HB   H  20.194   2.548  -5.295 1.00 . A A . 478 VAL HB   1 1 
        3  2376 1 1 40 VAL HG11 H  18.555   2.727  -7.175 1.00 . A A . 478 VAL HG11 1 1 
        3  2377 1 1 40 VAL HG12 H  17.752   2.913  -5.622 1.00 . A A . 478 VAL HG12 1 1 
        3  2378 1 1 40 VAL HG13 H  18.088   4.356  -6.596 1.00 . A A . 478 VAL HG13 1 1 
        3  2379 1 1 40 VAL HG21 H  21.850   4.077  -6.209 1.00 . A A . 478 VAL HG21 1 1 
        3  2380 1 1 40 VAL HG22 H  20.858   3.446  -7.513 1.00 . A A . 478 VAL HG22 1 1 
        3  2381 1 1 40 VAL HG23 H  20.577   5.102  -6.902 1.00 . A A . 478 VAL HG23 1 1 
        3  2382 1 1 40 VAL N    N  21.087   4.258  -3.706 1.00 . A A . 478 VAL N    1 1 
        3  2383 1 1 40 VAL O    O  18.601   2.799  -3.035 1.00 . A A . 478 VAL O    1 1 
        3  2384 1 1 41 PRO C    C  15.866   3.957  -2.273 1.00 . A A . 479 PRO C    1 1 
        3  2385 1 1 41 PRO CA   C  17.079   4.642  -1.660 1.00 . A A . 479 PRO CA   1 1 
        3  2386 1 1 41 PRO CB   C  16.693   5.979  -1.030 1.00 . A A . 479 PRO CB   1 1 
        3  2387 1 1 41 PRO CD   C  18.145   6.392  -2.882 1.00 . A A . 479 PRO CD   1 1 
        3  2388 1 1 41 PRO CG   C  16.945   6.987  -2.146 1.00 . A A . 479 PRO CG   1 1 
        3  2389 1 1 41 PRO HA   H  17.499   3.987  -0.901 1.00 . A A . 479 PRO HA   1 1 
        3  2390 1 1 41 PRO HB2  H  15.646   5.977  -0.728 1.00 . A A . 479 PRO HB2  1 1 
        3  2391 1 1 41 PRO HB3  H  17.350   6.195  -0.185 1.00 . A A . 479 PRO HB3  1 1 
        3  2392 1 1 41 PRO HD2  H  18.094   6.641  -3.941 1.00 . A A . 479 PRO HD2  1 1 
        3  2393 1 1 41 PRO HD3  H  19.065   6.779  -2.445 1.00 . A A . 479 PRO HD3  1 1 
        3  2394 1 1 41 PRO HG2  H  16.082   7.012  -2.814 1.00 . A A . 479 PRO HG2  1 1 
        3  2395 1 1 41 PRO HG3  H  17.161   7.986  -1.760 1.00 . A A . 479 PRO HG3  1 1 
        3  2396 1 1 41 PRO N    N  18.077   4.953  -2.665 1.00 . A A . 479 PRO N    1 1 
        3  2397 1 1 41 PRO O    O  15.674   3.940  -3.492 1.00 . A A . 479 PRO O    1 1 
        3  2398 1 1 42 CYS C    C  12.625   3.571  -1.114 1.00 . A A . 480 CYS C    1 1 
        3  2399 1 1 42 CYS CA   C  13.786   2.767  -1.710 1.00 . A A . 480 CYS CA   1 1 
        3  2400 1 1 42 CYS CB   C  13.895   1.349  -1.143 1.00 . A A . 480 CYS CB   1 1 
        3  2401 1 1 42 CYS H    H  15.224   3.509  -0.397 1.00 . A A . 480 CYS H    1 1 
        3  2402 1 1 42 CYS HA   H  13.651   2.725  -2.790 1.00 . A A . 480 CYS HA   1 1 
        3  2403 1 1 42 CYS HB2  H  14.014   1.427  -0.063 1.00 . A A . 480 CYS HB2  1 1 
        3  2404 1 1 42 CYS HB3  H  12.966   0.822  -1.332 1.00 . A A . 480 CYS HB3  1 1 
        3  2405 1 1 42 CYS N    N  15.011   3.457  -1.389 1.00 . A A . 480 CYS N    1 1 
        3  2406 1 1 42 CYS O    O  12.101   3.203  -0.061 1.00 . A A . 480 CYS O    1 1 
        3  2407 1 1 42 CYS SG   S  15.271   0.361  -1.793 1.00 . A A . 480 CYS SG   1 1 
        3  2408 1 1 43 PRO C    C   9.736   4.884  -1.343 1.00 . A A . 481 PRO C    1 1 
        3  2409 1 1 43 PRO CA   C  11.124   5.533  -1.318 1.00 . A A . 481 PRO CA   1 1 
        3  2410 1 1 43 PRO CB   C  11.172   6.754  -2.238 1.00 . A A . 481 PRO CB   1 1 
        3  2411 1 1 43 PRO CD   C  12.765   5.177  -3.014 1.00 . A A . 481 PRO CD   1 1 
        3  2412 1 1 43 PRO CG   C  11.750   6.178  -3.527 1.00 . A A . 481 PRO CG   1 1 
        3  2413 1 1 43 PRO HA   H  11.325   5.853  -0.296 1.00 . A A . 481 PRO HA   1 1 
        3  2414 1 1 43 PRO HB2  H  10.187   7.195  -2.392 1.00 . A A . 481 PRO HB2  1 1 
        3  2415 1 1 43 PRO HB3  H  11.857   7.497  -1.828 1.00 . A A . 481 PRO HB3  1 1 
        3  2416 1 1 43 PRO HD2  H  12.912   4.391  -3.752 1.00 . A A . 481 PRO HD2  1 1 
        3  2417 1 1 43 PRO HD3  H  13.704   5.688  -2.806 1.00 . A A . 481 PRO HD3  1 1 
        3  2418 1 1 43 PRO HG2  H  10.989   5.631  -4.082 1.00 . A A . 481 PRO HG2  1 1 
        3  2419 1 1 43 PRO HG3  H  12.224   6.938  -4.142 1.00 . A A . 481 PRO HG3  1 1 
        3  2420 1 1 43 PRO N    N  12.205   4.665  -1.773 1.00 . A A . 481 PRO N    1 1 
        3  2421 1 1 43 PRO O    O   8.791   5.491  -0.834 1.00 . A A . 481 PRO O    1 1 
        3  2422 1 1 44 ASP C    C   7.874   2.359  -0.619 1.00 . A A . 482 ASP C    1 1 
        3  2423 1 1 44 ASP CA   C   8.320   2.914  -1.975 1.00 . A A . 482 ASP CA   1 1 
        3  2424 1 1 44 ASP CB   C   8.426   1.828  -3.051 1.00 . A A . 482 ASP CB   1 1 
        3  2425 1 1 44 ASP CG   C   8.243   2.457  -4.431 1.00 . A A . 482 ASP CG   1 1 
        3  2426 1 1 44 ASP H    H  10.396   3.222  -2.278 1.00 . A A . 482 ASP H    1 1 
        3  2427 1 1 44 ASP HA   H   7.544   3.614  -2.286 1.00 . A A . 482 ASP HA   1 1 
        3  2428 1 1 44 ASP HB2  H   9.387   1.336  -2.955 1.00 . A A . 482 ASP HB2  1 1 
        3  2429 1 1 44 ASP HB3  H   7.655   1.072  -2.914 1.00 . A A . 482 ASP HB3  1 1 
        3  2430 1 1 44 ASP N    N   9.582   3.667  -1.880 1.00 . A A . 482 ASP N    1 1 
        3  2431 1 1 44 ASP O    O   7.367   1.245  -0.470 1.00 . A A . 482 ASP O    1 1 
        3  2432 1 1 44 ASP OD1  O   7.172   3.074  -4.639 1.00 . A A . 482 ASP OD1  1 1 
        3  2433 1 1 44 ASP OD2  O   9.195   2.439  -5.249 1.00 . A A . 482 ASP OD2  1 1 
        3  2434 1 1 45 THR C    C   6.257   3.083   2.031 1.00 . A A . 483 THR C    1 1 
        3  2435 1 1 45 THR CA   C   7.746   2.932   1.789 1.00 . A A . 483 THR CA   1 1 
        3  2436 1 1 45 THR CB   C   8.576   3.913   2.636 1.00 . A A . 483 THR CB   1 1 
        3  2437 1 1 45 THR CG2  C  10.070   3.813   2.320 1.00 . A A . 483 THR CG2  1 1 
        3  2438 1 1 45 THR H    H   8.494   4.059   0.189 1.00 . A A . 483 THR H    1 1 
        3  2439 1 1 45 THR HA   H   7.964   1.899   2.052 1.00 . A A . 483 THR HA   1 1 
        3  2440 1 1 45 THR HB   H   8.421   3.677   3.689 1.00 . A A . 483 THR HB   1 1 
        3  2441 1 1 45 THR HG1  H   8.321   5.484   1.470 1.00 . A A . 483 THR HG1  1 1 
        3  2442 1 1 45 THR HG21 H  10.635   4.166   3.176 1.00 . A A . 483 THR HG21 1 1 
        3  2443 1 1 45 THR HG22 H  10.323   4.419   1.453 1.00 . A A . 483 THR HG22 1 1 
        3  2444 1 1 45 THR HG23 H  10.347   2.784   2.102 1.00 . A A . 483 THR HG23 1 1 
        3  2445 1 1 45 THR N    N   8.077   3.164   0.406 1.00 . A A . 483 THR N    1 1 
        3  2446 1 1 45 THR O    O   5.813   2.789   3.132 1.00 . A A . 483 THR O    1 1 
        3  2447 1 1 45 THR OG1  O   8.232   5.271   2.410 1.00 . A A . 483 THR OG1  1 1 
        3  2448 1 1 46 GLN C    C   3.422   3.104  -0.170 1.00 . A A . 484 GLN C    1 1 
        3  2449 1 1 46 GLN CA   C   4.068   3.693   1.072 1.00 . A A . 484 GLN CA   1 1 
        3  2450 1 1 46 GLN CB   C   3.747   5.186   1.240 1.00 . A A . 484 GLN CB   1 1 
        3  2451 1 1 46 GLN CD   C   4.132   7.562   0.537 1.00 . A A . 484 GLN CD   1 1 
        3  2452 1 1 46 GLN CG   C   4.498   6.111   0.270 1.00 . A A . 484 GLN CG   1 1 
        3  2453 1 1 46 GLN H    H   5.935   3.710   0.139 1.00 . A A . 484 GLN H    1 1 
        3  2454 1 1 46 GLN HA   H   3.676   3.177   1.937 1.00 . A A . 484 GLN HA   1 1 
        3  2455 1 1 46 GLN HB2  H   2.677   5.336   1.109 1.00 . A A . 484 GLN HB2  1 1 
        3  2456 1 1 46 GLN HB3  H   3.988   5.476   2.259 1.00 . A A . 484 GLN HB3  1 1 
        3  2457 1 1 46 GLN HE21 H   5.137   7.575   2.313 1.00 . A A . 484 GLN HE21 1 1 
        3  2458 1 1 46 GLN HE22 H   4.345   9.070   1.895 1.00 . A A . 484 GLN HE22 1 1 
        3  2459 1 1 46 GLN HG2  H   5.576   6.005   0.393 1.00 . A A . 484 GLN HG2  1 1 
        3  2460 1 1 46 GLN HG3  H   4.235   5.854  -0.756 1.00 . A A . 484 GLN HG3  1 1 
        3  2461 1 1 46 GLN N    N   5.493   3.493   1.019 1.00 . A A . 484 GLN N    1 1 
        3  2462 1 1 46 GLN NE2  N   4.592   8.123   1.641 1.00 . A A . 484 GLN NE2  1 1 
        3  2463 1 1 46 GLN O    O   4.046   2.999  -1.235 1.00 . A A . 484 GLN O    1 1 
        3  2464 1 1 46 GLN OE1  O   3.400   8.179  -0.233 1.00 . A A . 484 GLN OE1  1 1 
        3  2465 1 1 47 ASP C    C  -0.108   2.567  -1.039 1.00 . A A . 485 ASP C    1 1 
        3  2466 1 1 47 ASP CA   C   1.357   2.165  -1.125 1.00 . A A . 485 ASP CA   1 1 
        3  2467 1 1 47 ASP CB   C   1.457   0.651  -1.085 1.00 . A A . 485 ASP CB   1 1 
        3  2468 1 1 47 ASP CG   C   0.909   0.001  -2.343 1.00 . A A . 485 ASP CG   1 1 
        3  2469 1 1 47 ASP H    H   1.769   2.867   0.905 1.00 . A A . 485 ASP H    1 1 
        3  2470 1 1 47 ASP HA   H   1.757   2.526  -2.075 1.00 . A A . 485 ASP HA   1 1 
        3  2471 1 1 47 ASP HB2  H   2.496   0.381  -1.009 1.00 . A A . 485 ASP HB2  1 1 
        3  2472 1 1 47 ASP HB3  H   0.933   0.285  -0.210 1.00 . A A . 485 ASP HB3  1 1 
        3  2473 1 1 47 ASP N    N   2.154   2.737  -0.035 1.00 . A A . 485 ASP N    1 1 
        3  2474 1 1 47 ASP O    O  -0.577   2.932   0.038 1.00 . A A . 485 ASP O    1 1 
        3  2475 1 1 47 ASP OD1  O   1.160   0.546  -3.448 1.00 . A A . 485 ASP OD1  1 1 
        3  2476 1 1 47 ASP OD2  O   0.325  -1.094  -2.220 1.00 . A A . 485 ASP OD2  1 1 
        3  2477 1 1 48 PHE C    C  -2.959   1.927  -3.138 1.00 . A A . 486 PHE C    1 1 
        3  2478 1 1 48 PHE CA   C  -2.251   2.882  -2.194 1.00 . A A . 486 PHE CA   1 1 
        3  2479 1 1 48 PHE CB   C  -2.385   4.315  -2.743 1.00 . A A . 486 PHE CB   1 1 
        3  2480 1 1 48 PHE CD1  C  -0.454   5.710  -1.839 1.00 . A A . 486 PHE CD1  1 1 
        3  2481 1 1 48 PHE CD2  C  -2.720   6.189  -1.083 1.00 . A A . 486 PHE CD2  1 1 
        3  2482 1 1 48 PHE CE1  C   0.047   6.732  -1.012 1.00 . A A . 486 PHE CE1  1 1 
        3  2483 1 1 48 PHE CE2  C  -2.220   7.212  -0.257 1.00 . A A . 486 PHE CE2  1 1 
        3  2484 1 1 48 PHE CG   C  -1.836   5.421  -1.859 1.00 . A A . 486 PHE CG   1 1 
        3  2485 1 1 48 PHE CZ   C  -0.839   7.473  -0.211 1.00 . A A . 486 PHE CZ   1 1 
        3  2486 1 1 48 PHE H    H  -0.469   2.188  -3.039 1.00 . A A . 486 PHE H    1 1 
        3  2487 1 1 48 PHE HA   H  -2.681   2.823  -1.196 1.00 . A A . 486 PHE HA   1 1 
        3  2488 1 1 48 PHE HB2  H  -1.886   4.370  -3.710 1.00 . A A . 486 PHE HB2  1 1 
        3  2489 1 1 48 PHE HB3  H  -3.443   4.511  -2.924 1.00 . A A . 486 PHE HB3  1 1 
        3  2490 1 1 48 PHE HD1  H   0.228   5.139  -2.451 1.00 . A A . 486 PHE HD1  1 1 
        3  2491 1 1 48 PHE HD2  H  -3.786   5.987  -1.137 1.00 . A A . 486 PHE HD2  1 1 
        3  2492 1 1 48 PHE HE1  H   1.113   6.933  -0.968 1.00 . A A . 486 PHE HE1  1 1 
        3  2493 1 1 48 PHE HE2  H  -2.890   7.802   0.352 1.00 . A A . 486 PHE HE2  1 1 
        3  2494 1 1 48 PHE HZ   H  -0.460   8.238   0.455 1.00 . A A . 486 PHE HZ   1 1 
        3  2495 1 1 48 PHE N    N  -0.849   2.501  -2.147 1.00 . A A . 486 PHE N    1 1 
        3  2496 1 1 48 PHE O    O  -2.495   1.781  -4.266 1.00 . A A . 486 PHE O    1 1 
        3  2497 1 1 49 GLN C    C  -6.270   0.721  -3.405 1.00 . A A . 487 GLN C    1 1 
        3  2498 1 1 49 GLN CA   C  -4.794   0.286  -3.493 1.00 . A A . 487 GLN CA   1 1 
        3  2499 1 1 49 GLN CB   C  -4.589  -1.171  -3.021 1.00 . A A . 487 GLN CB   1 1 
        3  2500 1 1 49 GLN CD   C  -2.813  -1.844  -4.786 1.00 . A A . 487 GLN CD   1 1 
        3  2501 1 1 49 GLN CG   C  -3.230  -1.836  -3.319 1.00 . A A . 487 GLN CG   1 1 
        3  2502 1 1 49 GLN H    H  -4.350   1.388  -1.755 1.00 . A A . 487 GLN H    1 1 
        3  2503 1 1 49 GLN HA   H  -4.500   0.363  -4.537 1.00 . A A . 487 GLN HA   1 1 
        3  2504 1 1 49 GLN HB2  H  -4.751  -1.203  -1.946 1.00 . A A . 487 GLN HB2  1 1 
        3  2505 1 1 49 GLN HB3  H  -5.360  -1.797  -3.465 1.00 . A A . 487 GLN HB3  1 1 
        3  2506 1 1 49 GLN HE21 H  -2.231   0.081  -4.654 1.00 . A A . 487 GLN HE21 1 1 
        3  2507 1 1 49 GLN HE22 H  -1.940  -0.588  -6.186 1.00 . A A . 487 GLN HE22 1 1 
        3  2508 1 1 49 GLN HG2  H  -2.452  -1.326  -2.764 1.00 . A A . 487 GLN HG2  1 1 
        3  2509 1 1 49 GLN HG3  H  -3.266  -2.865  -2.961 1.00 . A A . 487 GLN HG3  1 1 
        3  2510 1 1 49 GLN N    N  -4.002   1.225  -2.690 1.00 . A A . 487 GLN N    1 1 
        3  2511 1 1 49 GLN NE2  N  -2.294  -0.735  -5.259 1.00 . A A . 487 GLN NE2  1 1 
        3  2512 1 1 49 GLN O    O  -6.643   1.365  -2.417 1.00 . A A . 487 GLN O    1 1 
        3  2513 1 1 49 GLN OE1  O  -2.896  -2.842  -5.504 1.00 . A A . 487 GLN OE1  1 1 
        3  2514 1 1 50 PRO C    C  -9.295   0.039  -3.295 1.00 . A A . 488 PRO C    1 1 
        3  2515 1 1 50 PRO CA   C  -8.531   0.762  -4.408 1.00 . A A . 488 PRO CA   1 1 
        3  2516 1 1 50 PRO CB   C  -9.051   0.400  -5.800 1.00 . A A . 488 PRO CB   1 1 
        3  2517 1 1 50 PRO CD   C  -6.801  -0.360  -5.609 1.00 . A A . 488 PRO CD   1 1 
        3  2518 1 1 50 PRO CG   C  -8.149  -0.759  -6.201 1.00 . A A . 488 PRO CG   1 1 
        3  2519 1 1 50 PRO HA   H  -8.626   1.838  -4.266 1.00 . A A . 488 PRO HA   1 1 
        3  2520 1 1 50 PRO HB2  H -10.101   0.114  -5.796 1.00 . A A . 488 PRO HB2  1 1 
        3  2521 1 1 50 PRO HB3  H  -8.889   1.238  -6.477 1.00 . A A . 488 PRO HB3  1 1 
        3  2522 1 1 50 PRO HD2  H  -6.213  -1.252  -5.398 1.00 . A A . 488 PRO HD2  1 1 
        3  2523 1 1 50 PRO HD3  H  -6.267   0.284  -6.307 1.00 . A A . 488 PRO HD3  1 1 
        3  2524 1 1 50 PRO HG2  H  -8.493  -1.672  -5.719 1.00 . A A . 488 PRO HG2  1 1 
        3  2525 1 1 50 PRO HG3  H  -8.104  -0.881  -7.280 1.00 . A A . 488 PRO HG3  1 1 
        3  2526 1 1 50 PRO N    N  -7.118   0.388  -4.400 1.00 . A A . 488 PRO N    1 1 
        3  2527 1 1 50 PRO O    O  -8.921  -1.055  -2.873 1.00 . A A . 488 PRO O    1 1 
        3  2528 1 1 51 CYS C    C -12.661   0.721  -1.980 1.00 . A A . 489 CYS C    1 1 
        3  2529 1 1 51 CYS CA   C -11.251   0.166  -1.771 1.00 . A A . 489 CYS CA   1 1 
        3  2530 1 1 51 CYS CB   C -10.585   0.675  -0.482 1.00 . A A . 489 CYS CB   1 1 
        3  2531 1 1 51 CYS H    H -10.669   1.544  -3.205 1.00 . A A . 489 CYS H    1 1 
        3  2532 1 1 51 CYS HA   H -11.289  -0.925  -1.760 1.00 . A A . 489 CYS HA   1 1 
        3  2533 1 1 51 CYS HB2  H  -9.719   0.037  -0.361 1.00 . A A . 489 CYS HB2  1 1 
        3  2534 1 1 51 CYS HB3  H -10.231   1.692  -0.644 1.00 . A A . 489 CYS HB3  1 1 
        3  2535 1 1 51 CYS N    N -10.387   0.640  -2.832 1.00 . A A . 489 CYS N    1 1 
        3  2536 1 1 51 CYS O    O -12.934   1.463  -2.934 1.00 . A A . 489 CYS O    1 1 
        3  2537 1 1 51 CYS SG   S -11.447   0.679   1.108 1.00 . A A . 489 CYS SG   1 1 
        3  2538 1 1 52 MET C    C -15.248   0.664   0.513 1.00 . A A . 490 MET C    1 1 
        3  2539 1 1 52 MET CA   C -14.983   0.672  -0.996 1.00 . A A . 490 MET CA   1 1 
        3  2540 1 1 52 MET CB   C -15.887  -0.356  -1.683 1.00 . A A . 490 MET CB   1 1 
        3  2541 1 1 52 MET CE   C -18.298  -1.653  -3.158 1.00 . A A . 490 MET CE   1 1 
        3  2542 1 1 52 MET CG   C -15.966  -0.106  -3.191 1.00 . A A . 490 MET CG   1 1 
        3  2543 1 1 52 MET H    H -13.265  -0.290  -0.356 1.00 . A A . 490 MET H    1 1 
        3  2544 1 1 52 MET HA   H -15.177   1.656  -1.420 1.00 . A A . 490 MET HA   1 1 
        3  2545 1 1 52 MET HB2  H -15.518  -1.365  -1.488 1.00 . A A . 490 MET HB2  1 1 
        3  2546 1 1 52 MET HB3  H -16.892  -0.265  -1.268 1.00 . A A . 490 MET HB3  1 1 
        3  2547 1 1 52 MET HE1  H -18.840  -0.715  -3.037 1.00 . A A . 490 MET HE1  1 1 
        3  2548 1 1 52 MET HE2  H -18.948  -2.385  -3.639 1.00 . A A . 490 MET HE2  1 1 
        3  2549 1 1 52 MET HE3  H -18.026  -2.043  -2.180 1.00 . A A . 490 MET HE3  1 1 
        3  2550 1 1 52 MET HG2  H -16.473   0.844  -3.359 1.00 . A A . 490 MET HG2  1 1 
        3  2551 1 1 52 MET HG3  H -14.956  -0.022  -3.583 1.00 . A A . 490 MET HG3  1 1 
        3  2552 1 1 52 MET N    N -13.575   0.317  -1.113 1.00 . A A . 490 MET N    1 1 
        3  2553 1 1 52 MET O    O -14.605  -0.113   1.222 1.00 . A A . 490 MET O    1 1 
        3  2554 1 1 52 MET SD   S -16.807  -1.387  -4.158 1.00 . A A . 490 MET SD   1 1 
        3  2555 1 1 53 GLY C    C -16.873   0.061   3.011 1.00 . A A . 491 GLY C    1 1 
        3  2556 1 1 53 GLY CA   C -16.486   1.453   2.451 1.00 . A A . 491 GLY CA   1 1 
        3  2557 1 1 53 GLY H    H -16.696   2.093   0.393 1.00 . A A . 491 GLY H    1 1 
        3  2558 1 1 53 GLY HA2  H -15.570   1.757   2.951 1.00 . A A . 491 GLY HA2  1 1 
        3  2559 1 1 53 GLY HA3  H -17.255   2.189   2.682 1.00 . A A . 491 GLY HA3  1 1 
        3  2560 1 1 53 GLY N    N -16.199   1.451   1.010 1.00 . A A . 491 GLY N    1 1 
        3  2561 1 1 53 GLY O    O -17.097  -0.884   2.244 1.00 . A A . 491 GLY O    1 1 
        3  2562 1 1 54 PRO C    C -18.724  -1.786   4.632 1.00 . A A . 492 PRO C    1 1 
        3  2563 1 1 54 PRO CA   C -17.290  -1.373   4.970 1.00 . A A . 492 PRO CA   1 1 
        3  2564 1 1 54 PRO CB   C -17.069  -1.176   6.474 1.00 . A A . 492 PRO CB   1 1 
        3  2565 1 1 54 PRO CD   C -16.713   0.916   5.359 1.00 . A A . 492 PRO CD   1 1 
        3  2566 1 1 54 PRO CG   C -17.221   0.327   6.675 1.00 . A A . 492 PRO CG   1 1 
        3  2567 1 1 54 PRO HA   H -16.612  -2.148   4.613 1.00 . A A . 492 PRO HA   1 1 
        3  2568 1 1 54 PRO HB2  H -17.791  -1.733   7.075 1.00 . A A . 492 PRO HB2  1 1 
        3  2569 1 1 54 PRO HB3  H -16.049  -1.468   6.731 1.00 . A A . 492 PRO HB3  1 1 
        3  2570 1 1 54 PRO HD2  H -17.259   1.832   5.130 1.00 . A A . 492 PRO HD2  1 1 
        3  2571 1 1 54 PRO HD3  H -15.641   1.110   5.432 1.00 . A A . 492 PRO HD3  1 1 
        3  2572 1 1 54 PRO HG2  H -18.277   0.564   6.805 1.00 . A A . 492 PRO HG2  1 1 
        3  2573 1 1 54 PRO HG3  H -16.636   0.680   7.526 1.00 . A A . 492 PRO HG3  1 1 
        3  2574 1 1 54 PRO N    N -16.945  -0.100   4.346 1.00 . A A . 492 PRO N    1 1 
        3  2575 1 1 54 PRO O    O -19.582  -0.946   4.360 1.00 . A A . 492 PRO O    1 1 
        3  2576 1 1 55 GLY C    C -20.608  -3.725   2.852 1.00 . A A . 493 GLY C    1 1 
        3  2577 1 1 55 GLY CA   C -20.286  -3.684   4.353 1.00 . A A . 493 GLY CA   1 1 
        3  2578 1 1 55 GLY H    H -18.212  -3.701   4.891 1.00 . A A . 493 GLY H    1 1 
        3  2579 1 1 55 GLY HA2  H -20.338  -4.692   4.762 1.00 . A A . 493 GLY HA2  1 1 
        3  2580 1 1 55 GLY HA3  H -21.058  -3.089   4.845 1.00 . A A . 493 GLY HA3  1 1 
        3  2581 1 1 55 GLY N    N -18.987  -3.092   4.652 1.00 . A A . 493 GLY N    1 1 
        3  2582 1 1 55 GLY O    O -21.408  -4.562   2.433 1.00 . A A . 493 GLY O    1 1 
        3  2583 1 1 56 CYS C    C -19.585  -3.892  -0.278 1.00 . A A . 494 CYS C    1 1 
        3  2584 1 1 56 CYS CA   C -20.167  -2.773   0.594 1.00 . A A . 494 CYS CA   1 1 
        3  2585 1 1 56 CYS CB   C -19.546  -1.442   0.190 1.00 . A A . 494 CYS CB   1 1 
        3  2586 1 1 56 CYS H    H -19.320  -2.239   2.455 1.00 . A A . 494 CYS H    1 1 
        3  2587 1 1 56 CYS HA   H -21.238  -2.714   0.398 1.00 . A A . 494 CYS HA   1 1 
        3  2588 1 1 56 CYS HB2  H -18.460  -1.542   0.237 1.00 . A A . 494 CYS HB2  1 1 
        3  2589 1 1 56 CYS HB3  H -19.817  -1.232  -0.841 1.00 . A A . 494 CYS HB3  1 1 
        3  2590 1 1 56 CYS N    N -19.961  -2.899   2.033 1.00 . A A . 494 CYS N    1 1 
        3  2591 1 1 56 CYS O    O -20.080  -4.115  -1.383 1.00 . A A . 494 CYS O    1 1 
        3  2592 1 1 56 CYS SG   S -20.030  -0.037   1.236 1.00 . A A . 494 CYS SG   1 1 
        3  2593 1 1 57 SER C    C -17.922  -6.954   0.307 1.00 . A A . 495 SER C    1 1 
        3  2594 1 1 57 SER CA   C -17.930  -5.701  -0.562 1.00 . A A . 495 SER CA   1 1 
        3  2595 1 1 57 SER CB   C -16.512  -5.291  -0.957 1.00 . A A . 495 SER CB   1 1 
        3  2596 1 1 57 SER H    H -18.187  -4.388   1.096 1.00 . A A . 495 SER H    1 1 
        3  2597 1 1 57 SER HA   H -18.486  -5.928  -1.471 1.00 . A A . 495 SER HA   1 1 
        3  2598 1 1 57 SER HB2  H -15.937  -5.153  -0.050 1.00 . A A . 495 SER HB2  1 1 
        3  2599 1 1 57 SER HB3  H -16.052  -6.088  -1.543 1.00 . A A . 495 SER HB3  1 1 
        3  2600 1 1 57 SER HG   H -15.538  -3.774  -1.573 1.00 . A A . 495 SER HG   1 1 
        3  2601 1 1 57 SER N    N -18.568  -4.616   0.183 1.00 . A A . 495 SER N    1 1 
        3  2602 1 1 57 SER O    O -16.880  -7.368   0.818 1.00 . A A . 495 SER O    1 1 
        3  2603 1 1 57 SER OG   O -16.457  -4.079  -1.683 1.00 . A A . 495 SER OG   1 1 
        3  2604 1 1 58 ASP C    C -18.757  -8.590   2.714 1.00 . A A . 496 ASP C    1 1 
        3  2605 1 1 58 ASP CA   C -19.311  -8.755   1.292 1.00 . A A . 496 ASP CA   1 1 
        3  2606 1 1 58 ASP CB   C -18.848 -10.028   0.568 1.00 . A A . 496 ASP CB   1 1 
        3  2607 1 1 58 ASP CG   C -19.511 -11.267   1.177 1.00 . A A . 496 ASP CG   1 1 
        3  2608 1 1 58 ASP H    H -19.921  -7.173   0.029 1.00 . A A . 496 ASP H    1 1 
        3  2609 1 1 58 ASP HA   H -20.392  -8.837   1.403 1.00 . A A . 496 ASP HA   1 1 
        3  2610 1 1 58 ASP HB2  H -19.146  -9.970  -0.480 1.00 . A A . 496 ASP HB2  1 1 
        3  2611 1 1 58 ASP HB3  H -17.759 -10.110   0.621 1.00 . A A . 496 ASP HB3  1 1 
        3  2612 1 1 58 ASP N    N -19.097  -7.557   0.481 1.00 . A A . 496 ASP N    1 1 
        3  2613 1 1 58 ASP O    O -18.308  -9.540   3.351 1.00 . A A . 496 ASP O    1 1 
        3  2614 1 1 58 ASP OD1  O -20.765 -11.284   1.284 1.00 . A A . 496 ASP OD1  1 1 
        3  2615 1 1 58 ASP OD2  O -18.797 -12.246   1.483 1.00 . A A . 496 ASP OD2  1 1 
        3  2616 1 1 59 GLU C    C -16.858  -6.987   4.787 1.00 . A A . 497 GLU C    1 1 
        3  2617 1 1 59 GLU CA   C -18.376  -6.923   4.534 1.00 . A A . 497 GLU CA   1 1 
        3  2618 1 1 59 GLU CB   C -19.224  -7.684   5.563 1.00 . A A . 497 GLU CB   1 1 
        3  2619 1 1 59 GLU CD   C -19.561  -7.966   8.020 1.00 . A A . 497 GLU CD   1 1 
        3  2620 1 1 59 GLU CG   C -19.365  -6.959   6.902 1.00 . A A . 497 GLU CG   1 1 
        3  2621 1 1 59 GLU H    H -19.194  -6.650   2.586 1.00 . A A . 497 GLU H    1 1 
        3  2622 1 1 59 GLU HA   H -18.630  -5.874   4.620 1.00 . A A . 497 GLU HA   1 1 
        3  2623 1 1 59 GLU HB2  H -20.229  -7.826   5.166 1.00 . A A . 497 GLU HB2  1 1 
        3  2624 1 1 59 GLU HB3  H -18.787  -8.668   5.724 1.00 . A A . 497 GLU HB3  1 1 
        3  2625 1 1 59 GLU HG2  H -18.464  -6.409   7.133 1.00 . A A . 497 GLU HG2  1 1 
        3  2626 1 1 59 GLU HG3  H -20.200  -6.254   6.862 1.00 . A A . 497 GLU HG3  1 1 
        3  2627 1 1 59 GLU N    N -18.810  -7.344   3.209 1.00 . A A . 497 GLU N    1 1 
        3  2628 1 1 59 GLU O    O -16.415  -7.007   5.936 1.00 . A A . 497 GLU O    1 1 
        3  2629 1 1 59 GLU OE1  O -18.540  -8.517   8.497 1.00 . A A . 497 GLU OE1  1 1 
        3  2630 1 1 59 GLU OE2  O -20.738  -8.195   8.382 1.00 . A A . 497 GLU OE2  1 1 
        3  2631 1 1 60 ASP C    C -13.854  -5.822   4.454 1.00 . A A . 498 ASP C    1 1 
        3  2632 1 1 60 ASP CA   C -14.572  -7.023   3.803 1.00 . A A . 498 ASP CA   1 1 
        3  2633 1 1 60 ASP CB   C -14.009  -7.251   2.390 1.00 . A A . 498 ASP CB   1 1 
        3  2634 1 1 60 ASP CG   C -13.965  -6.009   1.490 1.00 . A A . 498 ASP CG   1 1 
        3  2635 1 1 60 ASP H    H -16.483  -6.959   2.826 1.00 . A A . 498 ASP H    1 1 
        3  2636 1 1 60 ASP HA   H -14.312  -7.892   4.409 1.00 . A A . 498 ASP HA   1 1 
        3  2637 1 1 60 ASP HB2  H -12.989  -7.623   2.494 1.00 . A A . 498 ASP HB2  1 1 
        3  2638 1 1 60 ASP HB3  H -14.578  -8.034   1.896 1.00 . A A . 498 ASP HB3  1 1 
        3  2639 1 1 60 ASP N    N -16.042  -6.971   3.739 1.00 . A A . 498 ASP N    1 1 
        3  2640 1 1 60 ASP O    O -12.626  -5.726   4.359 1.00 . A A . 498 ASP O    1 1 
        3  2641 1 1 60 ASP OD1  O -14.508  -4.932   1.834 1.00 . A A . 498 ASP OD1  1 1 
        3  2642 1 1 60 ASP OD2  O -13.322  -6.077   0.417 1.00 . A A . 498 ASP OD2  1 1 
        3  2643 1 1 61 GLY C    C -13.725  -3.929   7.146 1.00 . A A . 499 GLY C    1 1 
        3  2644 1 1 61 GLY CA   C -13.970  -3.690   5.675 1.00 . A A . 499 GLY CA   1 1 
        3  2645 1 1 61 GLY H    H -15.566  -4.977   5.100 1.00 . A A . 499 GLY H    1 1 
        3  2646 1 1 61 GLY HA2  H -13.024  -3.427   5.207 1.00 . A A . 499 GLY HA2  1 1 
        3  2647 1 1 61 GLY HA3  H -14.650  -2.850   5.557 1.00 . A A . 499 GLY HA3  1 1 
        3  2648 1 1 61 GLY N    N -14.564  -4.860   5.042 1.00 . A A . 499 GLY N    1 1 
        3  2649 1 1 61 GLY O    O -14.155  -3.070   7.941 1.00 . A A . 499 GLY O    1 1 
        4  2650 1 1  1 GLY C    C  11.601  -5.231  -8.667 1.00 . A A . 439 GLY C    1 1 
        4  2651 1 1  1 GLY CA   C  10.550  -5.524  -9.717 1.00 . A A . 439 GLY CA   1 1 
        4  2652 1 1  1 GLY H1   H  10.559  -5.777 -11.797 1.00 . A A . 439 GLY H1   1 1 
        4  2653 1 1  1 GLY HA2  H   9.810  -4.727  -9.719 1.00 . A A . 439 GLY HA2  1 1 
        4  2654 1 1  1 GLY HA3  H  10.062  -6.469  -9.492 1.00 . A A . 439 GLY HA3  1 1 
        4  2655 1 1  1 GLY N    N  11.183  -5.589 -11.039 1.00 . A A . 439 GLY N    1 1 
        4  2656 1 1  1 GLY O    O  12.783  -5.179  -8.996 1.00 . A A . 439 GLY O    1 1 
        4  2657 1 1  2 SER C    C  13.063  -5.941  -6.088 1.00 . A A . 440 SER C    1 1 
        4  2658 1 1  2 SER CA   C  12.141  -4.746  -6.337 1.00 . A A . 440 SER CA   1 1 
        4  2659 1 1  2 SER CB   C  11.387  -4.312  -5.080 1.00 . A A . 440 SER CB   1 1 
        4  2660 1 1  2 SER H    H  10.225  -5.093  -7.152 1.00 . A A . 440 SER H    1 1 
        4  2661 1 1  2 SER HA   H  12.751  -3.904  -6.657 1.00 . A A . 440 SER HA   1 1 
        4  2662 1 1  2 SER HB2  H  12.086  -4.282  -4.244 1.00 . A A . 440 SER HB2  1 1 
        4  2663 1 1  2 SER HB3  H  10.979  -3.313  -5.239 1.00 . A A . 440 SER HB3  1 1 
        4  2664 1 1  2 SER HG   H  10.745  -6.084  -4.694 1.00 . A A . 440 SER HG   1 1 
        4  2665 1 1  2 SER N    N  11.202  -5.042  -7.408 1.00 . A A . 440 SER N    1 1 
        4  2666 1 1  2 SER O    O  12.689  -6.863  -5.368 1.00 . A A . 440 SER O    1 1 
        4  2667 1 1  2 SER OG   O  10.325  -5.205  -4.788 1.00 . A A . 440 SER OG   1 1 
        4  2668 1 1  3 GLU C    C  16.563  -6.452  -5.885 1.00 . A A . 441 GLU C    1 1 
        4  2669 1 1  3 GLU CA   C  15.287  -6.943  -6.562 1.00 . A A . 441 GLU CA   1 1 
        4  2670 1 1  3 GLU CB   C  15.563  -7.477  -7.957 1.00 . A A . 441 GLU CB   1 1 
        4  2671 1 1  3 GLU CD   C  16.311  -6.982 -10.334 1.00 . A A . 441 GLU CD   1 1 
        4  2672 1 1  3 GLU CG   C  16.110  -6.419  -8.923 1.00 . A A . 441 GLU CG   1 1 
        4  2673 1 1  3 GLU H    H  14.481  -5.113  -7.251 1.00 . A A . 441 GLU H    1 1 
        4  2674 1 1  3 GLU HA   H  14.902  -7.763  -5.958 1.00 . A A . 441 GLU HA   1 1 
        4  2675 1 1  3 GLU HB2  H  16.274  -8.291  -7.869 1.00 . A A . 441 GLU HB2  1 1 
        4  2676 1 1  3 GLU HB3  H  14.618  -7.847  -8.334 1.00 . A A . 441 GLU HB3  1 1 
        4  2677 1 1  3 GLU HG2  H  15.423  -5.573  -8.967 1.00 . A A . 441 GLU HG2  1 1 
        4  2678 1 1  3 GLU HG3  H  17.055  -6.044  -8.530 1.00 . A A . 441 GLU HG3  1 1 
        4  2679 1 1  3 GLU N    N  14.261  -5.906  -6.662 1.00 . A A . 441 GLU N    1 1 
        4  2680 1 1  3 GLU O    O  17.495  -7.214  -5.632 1.00 . A A . 441 GLU O    1 1 
        4  2681 1 1  3 GLU OE1  O  15.380  -7.576 -10.934 1.00 . A A . 441 GLU OE1  1 1 
        4  2682 1 1  3 GLU OE2  O  17.402  -6.799 -10.910 1.00 . A A . 441 GLU OE2  1 1 
        4  2683 1 1  4 THR C    C  17.184  -3.845  -3.627 1.00 . A A . 442 THR C    1 1 
        4  2684 1 1  4 THR CA   C  17.694  -4.475  -4.924 1.00 . A A . 442 THR CA   1 1 
        4  2685 1 1  4 THR CB   C  18.345  -3.433  -5.835 1.00 . A A . 442 THR CB   1 1 
        4  2686 1 1  4 THR CG2  C  19.221  -4.070  -6.905 1.00 . A A . 442 THR CG2  1 1 
        4  2687 1 1  4 THR H    H  15.786  -4.630  -5.868 1.00 . A A . 442 THR H    1 1 
        4  2688 1 1  4 THR HA   H  18.451  -5.205  -4.651 1.00 . A A . 442 THR HA   1 1 
        4  2689 1 1  4 THR HB   H  18.982  -2.788  -5.228 1.00 . A A . 442 THR HB   1 1 
        4  2690 1 1  4 THR HG1  H  17.773  -1.749  -6.513 1.00 . A A . 442 THR HG1  1 1 
        4  2691 1 1  4 THR HG21 H  18.621  -4.646  -7.606 1.00 . A A . 442 THR HG21 1 1 
        4  2692 1 1  4 THR HG22 H  19.967  -4.715  -6.441 1.00 . A A . 442 THR HG22 1 1 
        4  2693 1 1  4 THR HG23 H  19.737  -3.274  -7.436 1.00 . A A . 442 THR HG23 1 1 
        4  2694 1 1  4 THR N    N  16.602  -5.161  -5.601 1.00 . A A . 442 THR N    1 1 
        4  2695 1 1  4 THR O    O  17.944  -3.201  -2.903 1.00 . A A . 442 THR O    1 1 
        4  2696 1 1  4 THR OG1  O  17.363  -2.645  -6.467 1.00 . A A . 442 THR OG1  1 1 
        4  2697 1 1  5 CYS C    C  14.497  -4.544  -1.348 1.00 . A A . 443 CYS C    1 1 
        4  2698 1 1  5 CYS CA   C  15.274  -3.486  -2.129 1.00 . A A . 443 CYS CA   1 1 
        4  2699 1 1  5 CYS CB   C  14.369  -2.305  -2.497 1.00 . A A . 443 CYS CB   1 1 
        4  2700 1 1  5 CYS H    H  15.378  -4.595  -3.984 1.00 . A A . 443 CYS H    1 1 
        4  2701 1 1  5 CYS HA   H  16.073  -3.123  -1.496 1.00 . A A . 443 CYS HA   1 1 
        4  2702 1 1  5 CYS HB2  H  13.611  -2.672  -3.186 1.00 . A A . 443 CYS HB2  1 1 
        4  2703 1 1  5 CYS HB3  H  13.860  -1.983  -1.586 1.00 . A A . 443 CYS HB3  1 1 
        4  2704 1 1  5 CYS N    N  15.900  -4.038  -3.319 1.00 . A A . 443 CYS N    1 1 
        4  2705 1 1  5 CYS O    O  13.673  -5.249  -1.926 1.00 . A A . 443 CYS O    1 1 
        4  2706 1 1  5 CYS SG   S  15.145  -0.835  -3.239 1.00 . A A . 443 CYS SG   1 1 
        4  2707 1 1  6 ILE C    C  13.535  -4.667   2.005 1.00 . A A . 444 ILE C    1 1 
        4  2708 1 1  6 ILE CA   C  14.174  -5.547   0.926 1.00 . A A . 444 ILE CA   1 1 
        4  2709 1 1  6 ILE CB   C  15.224  -6.531   1.504 1.00 . A A . 444 ILE CB   1 1 
        4  2710 1 1  6 ILE CD1  C  15.298  -8.179  -0.516 1.00 . A A . 444 ILE CD1  1 1 
        4  2711 1 1  6 ILE CG1  C  16.073  -7.262   0.436 1.00 . A A . 444 ILE CG1  1 1 
        4  2712 1 1  6 ILE CG2  C  14.533  -7.529   2.444 1.00 . A A . 444 ILE CG2  1 1 
        4  2713 1 1  6 ILE H    H  15.452  -4.005   0.352 1.00 . A A . 444 ILE H    1 1 
        4  2714 1 1  6 ILE HA   H  13.396  -6.128   0.428 1.00 . A A . 444 ILE HA   1 1 
        4  2715 1 1  6 ILE HB   H  15.925  -5.970   2.117 1.00 . A A . 444 ILE HB   1 1 
        4  2716 1 1  6 ILE HD11 H  14.840  -8.995   0.037 1.00 . A A . 444 ILE HD11 1 1 
        4  2717 1 1  6 ILE HD12 H  14.526  -7.621  -1.045 1.00 . A A . 444 ILE HD12 1 1 
        4  2718 1 1  6 ILE HD13 H  15.988  -8.600  -1.247 1.00 . A A . 444 ILE HD13 1 1 
        4  2719 1 1  6 ILE HG12 H  16.613  -6.524  -0.158 1.00 . A A . 444 ILE HG12 1 1 
        4  2720 1 1  6 ILE HG13 H  16.824  -7.864   0.948 1.00 . A A . 444 ILE HG13 1 1 
        4  2721 1 1  6 ILE HG21 H  14.177  -7.016   3.339 1.00 . A A . 444 ILE HG21 1 1 
        4  2722 1 1  6 ILE HG22 H  13.686  -7.989   1.939 1.00 . A A . 444 ILE HG22 1 1 
        4  2723 1 1  6 ILE HG23 H  15.241  -8.302   2.743 1.00 . A A . 444 ILE HG23 1 1 
        4  2724 1 1  6 ILE N    N  14.764  -4.636  -0.041 1.00 . A A . 444 ILE N    1 1 
        4  2725 1 1  6 ILE O    O  14.210  -4.077   2.855 1.00 . A A . 444 ILE O    1 1 
        4  2726 1 1  7 TYR C    C  10.785  -4.662   3.917 1.00 . A A . 445 TYR C    1 1 
        4  2727 1 1  7 TYR CA   C  11.426  -3.753   2.877 1.00 . A A . 445 TYR CA   1 1 
        4  2728 1 1  7 TYR CB   C  10.309  -3.000   2.141 1.00 . A A . 445 TYR CB   1 1 
        4  2729 1 1  7 TYR CD1  C  10.755  -3.260  -0.347 1.00 . A A . 445 TYR CD1  1 1 
        4  2730 1 1  7 TYR CD2  C  10.783  -1.031   0.631 1.00 . A A . 445 TYR CD2  1 1 
        4  2731 1 1  7 TYR CE1  C  11.074  -2.723  -1.602 1.00 . A A . 445 TYR CE1  1 1 
        4  2732 1 1  7 TYR CE2  C  11.105  -0.486  -0.620 1.00 . A A . 445 TYR CE2  1 1 
        4  2733 1 1  7 TYR CG   C  10.648  -2.421   0.782 1.00 . A A . 445 TYR CG   1 1 
        4  2734 1 1  7 TYR CZ   C  11.268  -1.331  -1.739 1.00 . A A . 445 TYR CZ   1 1 
        4  2735 1 1  7 TYR H    H  11.719  -5.057   1.232 1.00 . A A . 445 TYR H    1 1 
        4  2736 1 1  7 TYR HA   H  12.059  -3.023   3.381 1.00 . A A . 445 TYR HA   1 1 
        4  2737 1 1  7 TYR HB2  H   9.470  -3.684   1.998 1.00 . A A . 445 TYR HB2  1 1 
        4  2738 1 1  7 TYR HB3  H   9.983  -2.188   2.799 1.00 . A A . 445 TYR HB3  1 1 
        4  2739 1 1  7 TYR HD1  H  10.594  -4.325  -0.270 1.00 . A A . 445 TYR HD1  1 1 
        4  2740 1 1  7 TYR HD2  H  10.642  -0.365   1.467 1.00 . A A . 445 TYR HD2  1 1 
        4  2741 1 1  7 TYR HE1  H  11.171  -3.390  -2.443 1.00 . A A . 445 TYR HE1  1 1 
        4  2742 1 1  7 TYR HE2  H  11.215   0.583  -0.723 1.00 . A A . 445 TYR HE2  1 1 
        4  2743 1 1  7 TYR HH   H  11.525  -1.328  -3.714 1.00 . A A . 445 TYR HH   1 1 
        4  2744 1 1  7 TYR N    N  12.214  -4.547   1.948 1.00 . A A . 445 TYR N    1 1 
        4  2745 1 1  7 TYR O    O  10.790  -5.887   3.796 1.00 . A A . 445 TYR O    1 1 
        4  2746 1 1  7 TYR OH   O  11.634  -0.787  -2.928 1.00 . A A . 445 TYR OH   1 1 
        4  2747 1 1  8 SER C    C   8.086  -5.045   5.564 1.00 . A A . 446 SER C    1 1 
        4  2748 1 1  8 SER CA   C   9.518  -4.731   6.014 1.00 . A A . 446 SER CA   1 1 
        4  2749 1 1  8 SER CB   C   9.553  -3.807   7.239 1.00 . A A . 446 SER CB   1 1 
        4  2750 1 1  8 SER H    H  10.254  -3.037   4.976 1.00 . A A . 446 SER H    1 1 
        4  2751 1 1  8 SER HA   H  10.017  -5.672   6.231 1.00 . A A . 446 SER HA   1 1 
        4  2752 1 1  8 SER HB2  H  10.575  -3.488   7.438 1.00 . A A . 446 SER HB2  1 1 
        4  2753 1 1  8 SER HB3  H   8.959  -2.922   7.013 1.00 . A A . 446 SER HB3  1 1 
        4  2754 1 1  8 SER HG   H   8.582  -3.658   8.858 1.00 . A A . 446 SER HG   1 1 
        4  2755 1 1  8 SER N    N  10.213  -4.052   4.942 1.00 . A A . 446 SER N    1 1 
        4  2756 1 1  8 SER O    O   7.702  -4.828   4.408 1.00 . A A . 446 SER O    1 1 
        4  2757 1 1  8 SER OG   O   9.053  -4.408   8.417 1.00 . A A . 446 SER OG   1 1 
        4  2758 1 1  9 ASN C    C   5.147  -4.746   6.212 1.00 . A A . 447 ASN C    1 1 
        4  2759 1 1  9 ASN CA   C   5.948  -6.042   6.334 1.00 . A A . 447 ASN CA   1 1 
        4  2760 1 1  9 ASN CB   C   5.518  -6.855   7.568 1.00 . A A . 447 ASN CB   1 1 
        4  2761 1 1  9 ASN CG   C   4.036  -6.727   7.903 1.00 . A A . 447 ASN CG   1 1 
        4  2762 1 1  9 ASN H    H   7.763  -5.771   7.393 1.00 . A A . 447 ASN H    1 1 
        4  2763 1 1  9 ASN HA   H   5.815  -6.639   5.433 1.00 . A A . 447 ASN HA   1 1 
        4  2764 1 1  9 ASN HB2  H   5.772  -7.902   7.419 1.00 . A A . 447 ASN HB2  1 1 
        4  2765 1 1  9 ASN HB3  H   6.077  -6.499   8.434 1.00 . A A . 447 ASN HB3  1 1 
        4  2766 1 1  9 ASN HD21 H   3.423  -7.732   6.246 1.00 . A A . 447 ASN HD21 1 1 
        4  2767 1 1  9 ASN HD22 H   2.150  -6.988   7.209 1.00 . A A . 447 ASN HD22 1 1 
        4  2768 1 1  9 ASN N    N   7.343  -5.662   6.480 1.00 . A A . 447 ASN N    1 1 
        4  2769 1 1  9 ASN ND2  N   3.141  -7.164   7.037 1.00 . A A . 447 ASN ND2  1 1 
        4  2770 1 1  9 ASN O    O   5.405  -3.781   6.930 1.00 . A A . 447 ASN O    1 1 
        4  2771 1 1  9 ASN OD1  O   3.705  -6.238   8.980 1.00 . A A . 447 ASN OD1  1 1 
        4  2772 1 1 10 TRP C    C   2.480  -3.263   6.254 1.00 . A A . 448 TRP C    1 1 
        4  2773 1 1 10 TRP CA   C   3.352  -3.574   5.036 1.00 . A A . 448 TRP CA   1 1 
        4  2774 1 1 10 TRP CB   C   2.477  -3.881   3.819 1.00 . A A . 448 TRP CB   1 1 
        4  2775 1 1 10 TRP CD1  C   3.441  -4.570   1.558 1.00 . A A . 448 TRP CD1  1 1 
        4  2776 1 1 10 TRP CD2  C   3.460  -2.353   1.900 1.00 . A A . 448 TRP CD2  1 1 
        4  2777 1 1 10 TRP CE2  C   3.982  -2.572   0.591 1.00 . A A . 448 TRP CE2  1 1 
        4  2778 1 1 10 TRP CE3  C   3.386  -1.020   2.353 1.00 . A A . 448 TRP CE3  1 1 
        4  2779 1 1 10 TRP CG   C   3.114  -3.640   2.486 1.00 . A A . 448 TRP CG   1 1 
        4  2780 1 1 10 TRP CH2  C   4.400  -0.206   0.289 1.00 . A A . 448 TRP CH2  1 1 
        4  2781 1 1 10 TRP CZ2  C   4.429  -1.517  -0.220 1.00 . A A . 448 TRP CZ2  1 1 
        4  2782 1 1 10 TRP CZ3  C   3.854   0.038   1.556 1.00 . A A . 448 TRP CZ3  1 1 
        4  2783 1 1 10 TRP H    H   4.037  -5.545   4.723 1.00 . A A . 448 TRP H    1 1 
        4  2784 1 1 10 TRP HA   H   3.967  -2.705   4.830 1.00 . A A . 448 TRP HA   1 1 
        4  2785 1 1 10 TRP HB2  H   2.101  -4.906   3.875 1.00 . A A . 448 TRP HB2  1 1 
        4  2786 1 1 10 TRP HB3  H   1.615  -3.227   3.877 1.00 . A A . 448 TRP HB3  1 1 
        4  2787 1 1 10 TRP HD1  H   3.298  -5.639   1.653 1.00 . A A . 448 TRP HD1  1 1 
        4  2788 1 1 10 TRP HE1  H   4.205  -4.445  -0.420 1.00 . A A . 448 TRP HE1  1 1 
        4  2789 1 1 10 TRP HE3  H   2.964  -0.809   3.326 1.00 . A A . 448 TRP HE3  1 1 
        4  2790 1 1 10 TRP HH2  H   4.759   0.633  -0.291 1.00 . A A . 448 TRP HH2  1 1 
        4  2791 1 1 10 TRP HZ2  H   4.810  -1.707  -1.213 1.00 . A A . 448 TRP HZ2  1 1 
        4  2792 1 1 10 TRP HZ3  H   3.788   1.054   1.898 1.00 . A A . 448 TRP HZ3  1 1 
        4  2793 1 1 10 TRP N    N   4.204  -4.721   5.277 1.00 . A A . 448 TRP N    1 1 
        4  2794 1 1 10 TRP NE1  N   3.942  -3.942   0.430 1.00 . A A . 448 TRP NE1  1 1 
        4  2795 1 1 10 TRP O    O   2.029  -4.179   6.948 1.00 . A A . 448 TRP O    1 1 
        4  2796 1 1 11 SER C    C  -0.041  -2.074   7.353 1.00 . A A . 449 SER C    1 1 
        4  2797 1 1 11 SER CA   C   1.379  -1.580   7.635 1.00 . A A . 449 SER CA   1 1 
        4  2798 1 1 11 SER CB   C   1.396  -0.054   7.821 1.00 . A A . 449 SER CB   1 1 
        4  2799 1 1 11 SER H    H   2.604  -1.227   5.957 1.00 . A A . 449 SER H    1 1 
        4  2800 1 1 11 SER HA   H   1.754  -2.025   8.548 1.00 . A A . 449 SER HA   1 1 
        4  2801 1 1 11 SER HB2  H   0.899   0.190   8.753 1.00 . A A . 449 SER HB2  1 1 
        4  2802 1 1 11 SER HB3  H   2.426   0.292   7.899 1.00 . A A . 449 SER HB3  1 1 
        4  2803 1 1 11 SER HG   H  -0.212   0.463   6.834 1.00 . A A . 449 SER HG   1 1 
        4  2804 1 1 11 SER N    N   2.226  -1.980   6.523 1.00 . A A . 449 SER N    1 1 
        4  2805 1 1 11 SER O    O  -0.389  -2.313   6.186 1.00 . A A . 449 SER O    1 1 
        4  2806 1 1 11 SER OG   O   0.733   0.653   6.789 1.00 . A A . 449 SER OG   1 1 
        4  2807 1 1 12 PRO C    C  -2.899  -1.466   7.359 1.00 . A A . 450 PRO C    1 1 
        4  2808 1 1 12 PRO CA   C  -2.257  -2.626   8.125 1.00 . A A . 450 PRO CA   1 1 
        4  2809 1 1 12 PRO CB   C  -2.883  -2.868   9.499 1.00 . A A . 450 PRO CB   1 1 
        4  2810 1 1 12 PRO CD   C  -0.667  -1.975   9.795 1.00 . A A . 450 PRO CD   1 1 
        4  2811 1 1 12 PRO CG   C  -2.059  -1.972  10.424 1.00 . A A . 450 PRO CG   1 1 
        4  2812 1 1 12 PRO HA   H  -2.279  -3.539   7.532 1.00 . A A . 450 PRO HA   1 1 
        4  2813 1 1 12 PRO HB2  H  -3.943  -2.609   9.521 1.00 . A A . 450 PRO HB2  1 1 
        4  2814 1 1 12 PRO HB3  H  -2.741  -3.911   9.783 1.00 . A A . 450 PRO HB3  1 1 
        4  2815 1 1 12 PRO HD2  H  -0.184  -1.020   9.989 1.00 . A A . 450 PRO HD2  1 1 
        4  2816 1 1 12 PRO HD3  H  -0.070  -2.786  10.208 1.00 . A A . 450 PRO HD3  1 1 
        4  2817 1 1 12 PRO HG2  H  -2.466  -0.960  10.416 1.00 . A A . 450 PRO HG2  1 1 
        4  2818 1 1 12 PRO HG3  H  -2.028  -2.363  11.435 1.00 . A A . 450 PRO HG3  1 1 
        4  2819 1 1 12 PRO N    N  -0.895  -2.209   8.377 1.00 . A A . 450 PRO N    1 1 
        4  2820 1 1 12 PRO O    O  -2.594  -0.296   7.644 1.00 . A A . 450 PRO O    1 1 
        4  2821 1 1 13 TRP C    C  -5.238   0.065   6.565 1.00 . A A . 451 TRP C    1 1 
        4  2822 1 1 13 TRP CA   C  -4.395  -0.739   5.578 1.00 . A A . 451 TRP CA   1 1 
        4  2823 1 1 13 TRP CB   C  -5.289  -1.368   4.507 1.00 . A A . 451 TRP CB   1 1 
        4  2824 1 1 13 TRP CD1  C  -4.550  -3.198   2.918 1.00 . A A . 451 TRP CD1  1 1 
        4  2825 1 1 13 TRP CD2  C  -3.955  -1.171   2.213 1.00 . A A . 451 TRP CD2  1 1 
        4  2826 1 1 13 TRP CE2  C  -3.541  -2.093   1.208 1.00 . A A . 451 TRP CE2  1 1 
        4  2827 1 1 13 TRP CE3  C  -3.665   0.185   1.997 1.00 . A A . 451 TRP CE3  1 1 
        4  2828 1 1 13 TRP CG   C  -4.612  -1.903   3.284 1.00 . A A . 451 TRP CG   1 1 
        4  2829 1 1 13 TRP CH2  C  -2.616  -0.315  -0.147 1.00 . A A . 451 TRP CH2  1 1 
        4  2830 1 1 13 TRP CZ2  C  -2.871  -1.686   0.045 1.00 . A A . 451 TRP CZ2  1 1 
        4  2831 1 1 13 TRP CZ3  C  -3.029   0.615   0.822 1.00 . A A . 451 TRP CZ3  1 1 
        4  2832 1 1 13 TRP H    H  -3.930  -2.748   6.166 1.00 . A A . 451 TRP H    1 1 
        4  2833 1 1 13 TRP HA   H  -3.656  -0.085   5.114 1.00 . A A . 451 TRP HA   1 1 
        4  2834 1 1 13 TRP HB2  H  -5.858  -2.175   4.963 1.00 . A A . 451 TRP HB2  1 1 
        4  2835 1 1 13 TRP HB3  H  -5.996  -0.607   4.182 1.00 . A A . 451 TRP HB3  1 1 
        4  2836 1 1 13 TRP HD1  H  -4.966  -4.011   3.487 1.00 . A A . 451 TRP HD1  1 1 
        4  2837 1 1 13 TRP HE1  H  -3.689  -4.217   1.271 1.00 . A A . 451 TRP HE1  1 1 
        4  2838 1 1 13 TRP HE3  H  -3.946   0.901   2.753 1.00 . A A . 451 TRP HE3  1 1 
        4  2839 1 1 13 TRP HH2  H  -2.071   0.038  -1.006 1.00 . A A . 451 TRP HH2  1 1 
        4  2840 1 1 13 TRP HZ2  H  -2.534  -2.435  -0.655 1.00 . A A . 451 TRP HZ2  1 1 
        4  2841 1 1 13 TRP HZ3  H  -2.814   1.665   0.702 1.00 . A A . 451 TRP HZ3  1 1 
        4  2842 1 1 13 TRP N    N  -3.720  -1.772   6.352 1.00 . A A . 451 TRP N    1 1 
        4  2843 1 1 13 TRP NE1  N  -3.899  -3.322   1.708 1.00 . A A . 451 TRP NE1  1 1 
        4  2844 1 1 13 TRP O    O  -5.952  -0.530   7.382 1.00 . A A . 451 TRP O    1 1 
        4  2845 1 1 14 SER C    C  -7.365   2.311   7.020 1.00 . A A . 452 SER C    1 1 
        4  2846 1 1 14 SER CA   C  -5.880   2.259   7.411 1.00 . A A . 452 SER CA   1 1 
        4  2847 1 1 14 SER CB   C  -5.174   3.622   7.415 1.00 . A A . 452 SER CB   1 1 
        4  2848 1 1 14 SER H    H  -4.556   1.866   5.843 1.00 . A A . 452 SER H    1 1 
        4  2849 1 1 14 SER HA   H  -5.815   1.852   8.422 1.00 . A A . 452 SER HA   1 1 
        4  2850 1 1 14 SER HB2  H  -5.687   4.304   8.088 1.00 . A A . 452 SER HB2  1 1 
        4  2851 1 1 14 SER HB3  H  -4.155   3.481   7.768 1.00 . A A . 452 SER HB3  1 1 
        4  2852 1 1 14 SER HG   H  -4.384   4.881   6.188 1.00 . A A . 452 SER HG   1 1 
        4  2853 1 1 14 SER N    N  -5.141   1.390   6.520 1.00 . A A . 452 SER N    1 1 
        4  2854 1 1 14 SER O    O  -7.863   1.515   6.209 1.00 . A A . 452 SER O    1 1 
        4  2855 1 1 14 SER OG   O  -5.096   4.208   6.130 1.00 . A A . 452 SER OG   1 1 
        4  2856 1 1 15 ALA C    C  -9.710   3.777   5.851 1.00 . A A . 453 ALA C    1 1 
        4  2857 1 1 15 ALA CA   C  -9.492   3.520   7.344 1.00 . A A . 453 ALA CA   1 1 
        4  2858 1 1 15 ALA CB   C  -9.873   4.750   8.163 1.00 . A A . 453 ALA CB   1 1 
        4  2859 1 1 15 ALA H    H  -7.595   3.883   8.218 1.00 . A A . 453 ALA H    1 1 
        4  2860 1 1 15 ALA HA   H -10.075   2.660   7.674 1.00 . A A . 453 ALA HA   1 1 
        4  2861 1 1 15 ALA HB1  H  -9.779   4.532   9.227 1.00 . A A . 453 ALA HB1  1 1 
        4  2862 1 1 15 ALA HB2  H  -9.207   5.572   7.900 1.00 . A A . 453 ALA HB2  1 1 
        4  2863 1 1 15 ALA HB3  H -10.895   5.039   7.936 1.00 . A A . 453 ALA HB3  1 1 
        4  2864 1 1 15 ALA N    N  -8.081   3.276   7.579 1.00 . A A . 453 ALA N    1 1 
        4  2865 1 1 15 ALA O    O  -8.988   4.596   5.276 1.00 . A A . 453 ALA O    1 1 
        4  2866 1 1 16 CYS C    C -11.315   4.708   3.598 1.00 . A A . 454 CYS C    1 1 
        4  2867 1 1 16 CYS CA   C -10.901   3.263   3.779 1.00 . A A . 454 CYS CA   1 1 
        4  2868 1 1 16 CYS CB   C -11.999   2.344   3.236 1.00 . A A . 454 CYS CB   1 1 
        4  2869 1 1 16 CYS H    H -11.203   2.408   5.726 1.00 . A A . 454 CYS H    1 1 
        4  2870 1 1 16 CYS HA   H  -9.993   3.096   3.202 1.00 . A A . 454 CYS HA   1 1 
        4  2871 1 1 16 CYS HB2  H -11.609   1.343   3.167 1.00 . A A . 454 CYS HB2  1 1 
        4  2872 1 1 16 CYS HB3  H -12.851   2.341   3.913 1.00 . A A . 454 CYS HB3  1 1 
        4  2873 1 1 16 CYS N    N -10.636   3.059   5.202 1.00 . A A . 454 CYS N    1 1 
        4  2874 1 1 16 CYS O    O -12.274   5.146   4.234 1.00 . A A . 454 CYS O    1 1 
        4  2875 1 1 16 CYS SG   S -12.574   2.789   1.579 1.00 . A A . 454 CYS SG   1 1 
        4  2876 1 1 17 SER C    C -12.409   7.023   2.071 1.00 . A A . 455 SER C    1 1 
        4  2877 1 1 17 SER CA   C -10.937   6.822   2.452 1.00 . A A . 455 SER CA   1 1 
        4  2878 1 1 17 SER CB   C  -9.980   7.365   1.384 1.00 . A A . 455 SER CB   1 1 
        4  2879 1 1 17 SER H    H  -9.845   4.973   2.233 1.00 . A A . 455 SER H    1 1 
        4  2880 1 1 17 SER HA   H -10.757   7.380   3.368 1.00 . A A . 455 SER HA   1 1 
        4  2881 1 1 17 SER HB2  H  -8.956   7.262   1.742 1.00 . A A . 455 SER HB2  1 1 
        4  2882 1 1 17 SER HB3  H -10.102   6.787   0.467 1.00 . A A . 455 SER HB3  1 1 
        4  2883 1 1 17 SER HG   H -10.330   9.246   1.877 1.00 . A A . 455 SER HG   1 1 
        4  2884 1 1 17 SER N    N -10.628   5.420   2.707 1.00 . A A . 455 SER N    1 1 
        4  2885 1 1 17 SER O    O -12.965   8.074   2.395 1.00 . A A . 455 SER O    1 1 
        4  2886 1 1 17 SER OG   O -10.206   8.718   1.063 1.00 . A A . 455 SER OG   1 1 
        4  2887 1 1 18 SER C    C -15.378   6.087   2.184 1.00 . A A . 456 SER C    1 1 
        4  2888 1 1 18 SER CA   C -14.442   6.226   0.997 1.00 . A A . 456 SER CA   1 1 
        4  2889 1 1 18 SER CB   C -14.833   5.231  -0.090 1.00 . A A . 456 SER CB   1 1 
        4  2890 1 1 18 SER H    H -12.595   5.188   1.154 1.00 . A A . 456 SER H    1 1 
        4  2891 1 1 18 SER HA   H -14.562   7.234   0.592 1.00 . A A . 456 SER HA   1 1 
        4  2892 1 1 18 SER HB2  H -14.137   4.397  -0.153 1.00 . A A . 456 SER HB2  1 1 
        4  2893 1 1 18 SER HB3  H -15.827   4.842   0.109 1.00 . A A . 456 SER HB3  1 1 
        4  2894 1 1 18 SER HG   H -15.454   5.378  -1.885 1.00 . A A . 456 SER HG   1 1 
        4  2895 1 1 18 SER N    N -13.053   6.060   1.395 1.00 . A A . 456 SER N    1 1 
        4  2896 1 1 18 SER O    O -15.430   5.038   2.829 1.00 . A A . 456 SER O    1 1 
        4  2897 1 1 18 SER OG   O -14.869   5.917  -1.312 1.00 . A A . 456 SER OG   1 1 
        4  2898 1 1 19 SER C    C -18.309   6.327   3.206 1.00 . A A . 457 SER C    1 1 
        4  2899 1 1 19 SER CA   C -17.075   7.165   3.563 1.00 . A A . 457 SER CA   1 1 
        4  2900 1 1 19 SER CB   C -17.534   8.613   3.769 1.00 . A A . 457 SER CB   1 1 
        4  2901 1 1 19 SER H    H -16.061   8.008   1.938 1.00 . A A . 457 SER H    1 1 
        4  2902 1 1 19 SER HA   H -16.615   6.786   4.474 1.00 . A A . 457 SER HA   1 1 
        4  2903 1 1 19 SER HB2  H -18.133   8.928   2.912 1.00 . A A . 457 SER HB2  1 1 
        4  2904 1 1 19 SER HB3  H -18.154   8.679   4.656 1.00 . A A . 457 SER HB3  1 1 
        4  2905 1 1 19 SER HG   H -16.851  10.396   4.012 1.00 . A A . 457 SER HG   1 1 
        4  2906 1 1 19 SER N    N -16.118   7.152   2.475 1.00 . A A . 457 SER N    1 1 
        4  2907 1 1 19 SER O    O -18.974   5.798   4.099 1.00 . A A . 457 SER O    1 1 
        4  2908 1 1 19 SER OG   O -16.447   9.509   3.896 1.00 . A A . 457 SER OG   1 1 
        4  2909 1 1 20 THR C    C -19.311   4.464   0.282 1.00 . A A . 458 THR C    1 1 
        4  2910 1 1 20 THR CA   C -19.734   5.484   1.335 1.00 . A A . 458 THR CA   1 1 
        4  2911 1 1 20 THR CB   C -20.688   6.571   0.796 1.00 . A A . 458 THR CB   1 1 
        4  2912 1 1 20 THR CG2  C -21.238   7.425   1.944 1.00 . A A . 458 THR CG2  1 1 
        4  2913 1 1 20 THR H    H -17.985   6.637   1.224 1.00 . A A . 458 THR H    1 1 
        4  2914 1 1 20 THR HA   H -20.259   4.922   2.102 1.00 . A A . 458 THR HA   1 1 
        4  2915 1 1 20 THR HB   H -21.520   6.103   0.271 1.00 . A A . 458 THR HB   1 1 
        4  2916 1 1 20 THR HG1  H -20.470   8.289  -0.105 1.00 . A A . 458 THR HG1  1 1 
        4  2917 1 1 20 THR HG21 H -20.445   8.036   2.382 1.00 . A A . 458 THR HG21 1 1 
        4  2918 1 1 20 THR HG22 H -21.664   6.780   2.713 1.00 . A A . 458 THR HG22 1 1 
        4  2919 1 1 20 THR HG23 H -22.024   8.077   1.564 1.00 . A A . 458 THR HG23 1 1 
        4  2920 1 1 20 THR N    N -18.583   6.184   1.906 1.00 . A A . 458 THR N    1 1 
        4  2921 1 1 20 THR O    O -18.115   4.300   0.040 1.00 . A A . 458 THR O    1 1 
        4  2922 1 1 20 THR OG1  O -19.991   7.435  -0.088 1.00 . A A . 458 THR OG1  1 1 
        4  2923 1 1 21 CYS C    C -19.211   3.269  -2.585 1.00 . A A . 459 CYS C    1 1 
        4  2924 1 1 21 CYS CA   C -20.028   2.779  -1.385 1.00 . A A . 459 CYS CA   1 1 
        4  2925 1 1 21 CYS CB   C -21.361   2.143  -1.815 1.00 . A A . 459 CYS CB   1 1 
        4  2926 1 1 21 CYS H    H -21.238   3.963  -0.117 1.00 . A A . 459 CYS H    1 1 
        4  2927 1 1 21 CYS HA   H -19.427   2.022  -0.891 1.00 . A A . 459 CYS HA   1 1 
        4  2928 1 1 21 CYS HB2  H -21.962   1.982  -0.922 1.00 . A A . 459 CYS HB2  1 1 
        4  2929 1 1 21 CYS HB3  H -21.903   2.845  -2.449 1.00 . A A . 459 CYS HB3  1 1 
        4  2930 1 1 21 CYS N    N -20.269   3.796  -0.366 1.00 . A A . 459 CYS N    1 1 
        4  2931 1 1 21 CYS O    O -18.802   2.448  -3.408 1.00 . A A . 459 CYS O    1 1 
        4  2932 1 1 21 CYS SG   S -21.289   0.539  -2.673 1.00 . A A . 459 CYS SG   1 1 
        4  2933 1 1 22 GLU C    C -16.788   4.457  -3.725 1.00 . A A . 460 GLU C    1 1 
        4  2934 1 1 22 GLU CA   C -18.174   5.092  -3.811 1.00 . A A . 460 GLU CA   1 1 
        4  2935 1 1 22 GLU CB   C -17.984   6.606  -3.736 1.00 . A A . 460 GLU CB   1 1 
        4  2936 1 1 22 GLU CD   C -18.851   8.863  -4.310 1.00 . A A . 460 GLU CD   1 1 
        4  2937 1 1 22 GLU CG   C -19.243   7.419  -4.009 1.00 . A A . 460 GLU CG   1 1 
        4  2938 1 1 22 GLU H    H -19.324   5.199  -1.997 1.00 . A A . 460 GLU H    1 1 
        4  2939 1 1 22 GLU HA   H -18.646   4.816  -4.755 1.00 . A A . 460 GLU HA   1 1 
        4  2940 1 1 22 GLU HB2  H -17.575   6.874  -2.763 1.00 . A A . 460 GLU HB2  1 1 
        4  2941 1 1 22 GLU HB3  H -17.254   6.875  -4.497 1.00 . A A . 460 GLU HB3  1 1 
        4  2942 1 1 22 GLU HG2  H -19.753   7.000  -4.876 1.00 . A A . 460 GLU HG2  1 1 
        4  2943 1 1 22 GLU HG3  H -19.910   7.374  -3.147 1.00 . A A . 460 GLU HG3  1 1 
        4  2944 1 1 22 GLU N    N -18.972   4.578  -2.709 1.00 . A A . 460 GLU N    1 1 
        4  2945 1 1 22 GLU O    O -16.275   4.168  -2.638 1.00 . A A . 460 GLU O    1 1 
        4  2946 1 1 22 GLU OE1  O -18.678   9.669  -3.363 1.00 . A A . 460 GLU OE1  1 1 
        4  2947 1 1 22 GLU OE2  O -18.698   9.224  -5.500 1.00 . A A . 460 GLU OE2  1 1 
        4  2948 1 1 23 LYS C    C -13.801   4.720  -4.447 1.00 . A A . 461 LYS C    1 1 
        4  2949 1 1 23 LYS CA   C -14.815   3.688  -4.886 1.00 . A A . 461 LYS CA   1 1 
        4  2950 1 1 23 LYS CB   C -14.453   3.187  -6.278 1.00 . A A . 461 LYS CB   1 1 
        4  2951 1 1 23 LYS CD   C -14.432   0.665  -6.102 1.00 . A A . 461 LYS CD   1 1 
        4  2952 1 1 23 LYS CE   C -15.301  -0.588  -6.223 1.00 . A A . 461 LYS CE   1 1 
        4  2953 1 1 23 LYS CG   C -15.203   1.889  -6.601 1.00 . A A . 461 LYS CG   1 1 
        4  2954 1 1 23 LYS H    H -16.595   4.533  -5.738 1.00 . A A . 461 LYS H    1 1 
        4  2955 1 1 23 LYS HA   H -14.821   2.860  -4.164 1.00 . A A . 461 LYS HA   1 1 
        4  2956 1 1 23 LYS HB2  H -14.710   3.962  -6.998 1.00 . A A . 461 LYS HB2  1 1 
        4  2957 1 1 23 LYS HB3  H -13.372   3.028  -6.314 1.00 . A A . 461 LYS HB3  1 1 
        4  2958 1 1 23 LYS HD2  H -13.529   0.560  -6.707 1.00 . A A . 461 LYS HD2  1 1 
        4  2959 1 1 23 LYS HD3  H -14.138   0.797  -5.060 1.00 . A A . 461 LYS HD3  1 1 
        4  2960 1 1 23 LYS HE2  H -16.020  -0.616  -5.400 1.00 . A A . 461 LYS HE2  1 1 
        4  2961 1 1 23 LYS HE3  H -15.857  -0.562  -7.162 1.00 . A A . 461 LYS HE3  1 1 
        4  2962 1 1 23 LYS HG2  H -16.188   1.911  -6.133 1.00 . A A . 461 LYS HG2  1 1 
        4  2963 1 1 23 LYS HG3  H -15.326   1.807  -7.681 1.00 . A A . 461 LYS HG3  1 1 
        4  2964 1 1 23 LYS HZ1  H -15.002  -2.638  -5.977 1.00 . A A . 461 LYS HZ1  1 1 
        4  2965 1 1 23 LYS HZ2  H -13.766  -1.772  -5.468 1.00 . A A . 461 LYS HZ2  1 1 
        4  2966 1 1 23 LYS HZ3  H -13.987  -1.930  -7.085 1.00 . A A . 461 LYS HZ3  1 1 
        4  2967 1 1 23 LYS N    N -16.139   4.277  -4.867 1.00 . A A . 461 LYS N    1 1 
        4  2968 1 1 23 LYS NZ   N -14.466  -1.799  -6.200 1.00 . A A . 461 LYS NZ   1 1 
        4  2969 1 1 23 LYS O    O -13.609   5.752  -5.102 1.00 . A A . 461 LYS O    1 1 
        4  2970 1 1 24 GLY C    C -10.910   4.408  -2.689 1.00 . A A . 462 GLY C    1 1 
        4  2971 1 1 24 GLY CA   C -12.176   5.227  -2.657 1.00 . A A . 462 GLY CA   1 1 
        4  2972 1 1 24 GLY H    H -13.443   3.564  -2.881 1.00 . A A . 462 GLY H    1 1 
        4  2973 1 1 24 GLY HA2  H -12.035   6.151  -3.202 1.00 . A A . 462 GLY HA2  1 1 
        4  2974 1 1 24 GLY HA3  H -12.419   5.432  -1.621 1.00 . A A . 462 GLY HA3  1 1 
        4  2975 1 1 24 GLY N    N -13.199   4.449  -3.308 1.00 . A A . 462 GLY N    1 1 
        4  2976 1 1 24 GLY O    O -10.763   3.498  -3.503 1.00 . A A . 462 GLY O    1 1 
        4  2977 1 1 25 LYS C    C  -8.117   4.077  -0.346 1.00 . A A . 463 LYS C    1 1 
        4  2978 1 1 25 LYS CA   C  -8.700   4.012  -1.742 1.00 . A A . 463 LYS CA   1 1 
        4  2979 1 1 25 LYS CB   C  -7.721   4.528  -2.811 1.00 . A A . 463 LYS CB   1 1 
        4  2980 1 1 25 LYS CD   C  -7.011   6.511  -4.243 1.00 . A A . 463 LYS CD   1 1 
        4  2981 1 1 25 LYS CE   C  -7.236   8.017  -4.419 1.00 . A A . 463 LYS CE   1 1 
        4  2982 1 1 25 LYS CG   C  -8.112   5.892  -3.384 1.00 . A A . 463 LYS CG   1 1 
        4  2983 1 1 25 LYS H    H -10.108   5.474  -1.140 1.00 . A A . 463 LYS H    1 1 
        4  2984 1 1 25 LYS HA   H  -8.883   2.963  -1.956 1.00 . A A . 463 LYS HA   1 1 
        4  2985 1 1 25 LYS HB2  H  -6.717   4.570  -2.392 1.00 . A A . 463 LYS HB2  1 1 
        4  2986 1 1 25 LYS HB3  H  -7.729   3.818  -3.635 1.00 . A A . 463 LYS HB3  1 1 
        4  2987 1 1 25 LYS HD2  H  -6.050   6.378  -3.744 1.00 . A A . 463 LYS HD2  1 1 
        4  2988 1 1 25 LYS HD3  H  -6.969   6.017  -5.213 1.00 . A A . 463 LYS HD3  1 1 
        4  2989 1 1 25 LYS HE2  H  -7.179   8.499  -3.441 1.00 . A A . 463 LYS HE2  1 1 
        4  2990 1 1 25 LYS HE3  H  -6.428   8.408  -5.037 1.00 . A A . 463 LYS HE3  1 1 
        4  2991 1 1 25 LYS HG2  H  -9.014   5.732  -3.987 1.00 . A A . 463 LYS HG2  1 1 
        4  2992 1 1 25 LYS HG3  H  -8.332   6.565  -2.554 1.00 . A A . 463 LYS HG3  1 1 
        4  2993 1 1 25 LYS HZ1  H  -8.576   8.032  -6.008 1.00 . A A . 463 LYS HZ1  1 1 
        4  2994 1 1 25 LYS HZ2  H  -8.650   9.369  -5.074 1.00 . A A . 463 LYS HZ2  1 1 
        4  2995 1 1 25 LYS HZ3  H  -9.331   7.993  -4.556 1.00 . A A . 463 LYS HZ3  1 1 
        4  2996 1 1 25 LYS N    N  -9.972   4.722  -1.800 1.00 . A A . 463 LYS N    1 1 
        4  2997 1 1 25 LYS NZ   N  -8.525   8.363  -5.049 1.00 . A A . 463 LYS NZ   1 1 
        4  2998 1 1 25 LYS O    O  -8.387   4.999   0.426 1.00 . A A . 463 LYS O    1 1 
        4  2999 1 1 26 ARG C    C  -5.294   3.434   1.194 1.00 . A A . 464 ARG C    1 1 
        4  3000 1 1 26 ARG CA   C  -6.700   2.867   1.264 1.00 . A A . 464 ARG CA   1 1 
        4  3001 1 1 26 ARG CB   C  -6.616   1.370   1.604 1.00 . A A . 464 ARG CB   1 1 
        4  3002 1 1 26 ARG CD   C  -7.834  -0.766   1.991 1.00 . A A . 464 ARG CD   1 1 
        4  3003 1 1 26 ARG CG   C  -7.914   0.618   1.365 1.00 . A A . 464 ARG CG   1 1 
        4  3004 1 1 26 ARG CZ   C  -9.983  -1.995   1.572 1.00 . A A . 464 ARG CZ   1 1 
        4  3005 1 1 26 ARG H    H  -7.202   2.343  -0.730 1.00 . A A . 464 ARG H    1 1 
        4  3006 1 1 26 ARG HA   H  -7.271   3.400   2.023 1.00 . A A . 464 ARG HA   1 1 
        4  3007 1 1 26 ARG HB2  H  -5.862   0.888   0.982 1.00 . A A . 464 ARG HB2  1 1 
        4  3008 1 1 26 ARG HB3  H  -6.318   1.252   2.644 1.00 . A A . 464 ARG HB3  1 1 
        4  3009 1 1 26 ARG HD2  H  -6.813  -1.132   1.914 1.00 . A A . 464 ARG HD2  1 1 
        4  3010 1 1 26 ARG HD3  H  -8.104  -0.659   3.037 1.00 . A A . 464 ARG HD3  1 1 
        4  3011 1 1 26 ARG HE   H  -8.319  -2.109   0.435 1.00 . A A . 464 ARG HE   1 1 
        4  3012 1 1 26 ARG HG2  H  -8.750   1.161   1.804 1.00 . A A . 464 ARG HG2  1 1 
        4  3013 1 1 26 ARG HG3  H  -8.039   0.516   0.287 1.00 . A A . 464 ARG HG3  1 1 
        4  3014 1 1 26 ARG HH11 H -10.058  -1.007   3.391 1.00 . A A . 464 ARG HH11 1 1 
        4  3015 1 1 26 ARG HH12 H -11.530  -1.767   2.906 1.00 . A A . 464 ARG HH12 1 1 
        4  3016 1 1 26 ARG HH21 H -10.241  -3.009  -0.176 1.00 . A A . 464 ARG HH21 1 1 
        4  3017 1 1 26 ARG HH22 H -11.665  -2.922   0.819 1.00 . A A . 464 ARG HH22 1 1 
        4  3018 1 1 26 ARG N    N  -7.363   3.041  -0.013 1.00 . A A . 464 ARG N    1 1 
        4  3019 1 1 26 ARG NE   N  -8.708  -1.711   1.291 1.00 . A A . 464 ARG NE   1 1 
        4  3020 1 1 26 ARG NH1  N -10.556  -1.552   2.687 1.00 . A A . 464 ARG NH1  1 1 
        4  3021 1 1 26 ARG NH2  N -10.671  -2.706   0.693 1.00 . A A . 464 ARG NH2  1 1 
        4  3022 1 1 26 ARG O    O  -4.781   3.627   0.091 1.00 . A A . 464 ARG O    1 1 
        4  3023 1 1 27 MET C    C  -2.541   3.219   3.411 1.00 . A A . 465 MET C    1 1 
        4  3024 1 1 27 MET CA   C  -3.293   4.131   2.445 1.00 . A A . 465 MET CA   1 1 
        4  3025 1 1 27 MET CB   C  -3.340   5.580   2.959 1.00 . A A . 465 MET CB   1 1 
        4  3026 1 1 27 MET CE   C  -2.800   8.897   2.774 1.00 . A A . 465 MET CE   1 1 
        4  3027 1 1 27 MET CG   C  -1.949   6.222   3.065 1.00 . A A . 465 MET CG   1 1 
        4  3028 1 1 27 MET H    H  -5.118   3.444   3.239 1.00 . A A . 465 MET H    1 1 
        4  3029 1 1 27 MET HA   H  -2.806   4.115   1.467 1.00 . A A . 465 MET HA   1 1 
        4  3030 1 1 27 MET HB2  H  -3.952   6.177   2.282 1.00 . A A . 465 MET HB2  1 1 
        4  3031 1 1 27 MET HB3  H  -3.807   5.593   3.944 1.00 . A A . 465 MET HB3  1 1 
        4  3032 1 1 27 MET HE1  H  -2.888   9.895   3.198 1.00 . A A . 465 MET HE1  1 1 
        4  3033 1 1 27 MET HE2  H  -2.248   8.982   1.843 1.00 . A A . 465 MET HE2  1 1 
        4  3034 1 1 27 MET HE3  H  -3.799   8.504   2.585 1.00 . A A . 465 MET HE3  1 1 
        4  3035 1 1 27 MET HG2  H  -1.290   5.556   3.617 1.00 . A A . 465 MET HG2  1 1 
        4  3036 1 1 27 MET HG3  H  -1.529   6.336   2.069 1.00 . A A . 465 MET HG3  1 1 
        4  3037 1 1 27 MET N    N  -4.648   3.620   2.343 1.00 . A A . 465 MET N    1 1 
        4  3038 1 1 27 MET O    O  -3.114   2.752   4.401 1.00 . A A . 465 MET O    1 1 
        4  3039 1 1 27 MET SD   S  -1.907   7.817   3.926 1.00 . A A . 465 MET SD   1 1 
        4  3040 1 1 28 ARG C    C   1.006   2.481   3.680 1.00 . A A . 466 ARG C    1 1 
        4  3041 1 1 28 ARG CA   C  -0.431   2.080   3.947 1.00 . A A . 466 ARG CA   1 1 
        4  3042 1 1 28 ARG CB   C  -0.636   0.574   3.711 1.00 . A A . 466 ARG CB   1 1 
        4  3043 1 1 28 ARG CD   C  -0.271  -1.434   2.278 1.00 . A A . 466 ARG CD   1 1 
        4  3044 1 1 28 ARG CG   C  -0.078   0.075   2.374 1.00 . A A . 466 ARG CG   1 1 
        4  3045 1 1 28 ARG CZ   C   0.341  -3.234   0.659 1.00 . A A . 466 ARG CZ   1 1 
        4  3046 1 1 28 ARG H    H  -0.823   3.284   2.273 1.00 . A A . 466 ARG H    1 1 
        4  3047 1 1 28 ARG HA   H  -0.660   2.304   4.989 1.00 . A A . 466 ARG HA   1 1 
        4  3048 1 1 28 ARG HB2  H  -0.129   0.024   4.500 1.00 . A A . 466 ARG HB2  1 1 
        4  3049 1 1 28 ARG HB3  H  -1.695   0.337   3.787 1.00 . A A . 466 ARG HB3  1 1 
        4  3050 1 1 28 ARG HD2  H   0.282  -1.897   3.086 1.00 . A A . 466 ARG HD2  1 1 
        4  3051 1 1 28 ARG HD3  H  -1.321  -1.681   2.407 1.00 . A A . 466 ARG HD3  1 1 
        4  3052 1 1 28 ARG HE   H   0.488  -1.259   0.310 1.00 . A A . 466 ARG HE   1 1 
        4  3053 1 1 28 ARG HG2  H  -0.571   0.580   1.551 1.00 . A A . 466 ARG HG2  1 1 
        4  3054 1 1 28 ARG HG3  H   0.987   0.286   2.308 1.00 . A A . 466 ARG HG3  1 1 
        4  3055 1 1 28 ARG HH11 H  -0.366  -4.036   2.421 1.00 . A A . 466 ARG HH11 1 1 
        4  3056 1 1 28 ARG HH12 H   0.171  -5.184   1.215 1.00 . A A . 466 ARG HH12 1 1 
        4  3057 1 1 28 ARG HH21 H   1.009  -2.785  -1.211 1.00 . A A . 466 ARG HH21 1 1 
        4  3058 1 1 28 ARG HH22 H   1.001  -4.500  -0.780 1.00 . A A . 466 ARG HH22 1 1 
        4  3059 1 1 28 ARG N    N  -1.284   2.901   3.100 1.00 . A A . 466 ARG N    1 1 
        4  3060 1 1 28 ARG NE   N   0.209  -1.950   0.993 1.00 . A A . 466 ARG NE   1 1 
        4  3061 1 1 28 ARG NH1  N   0.001  -4.219   1.481 1.00 . A A . 466 ARG NH1  1 1 
        4  3062 1 1 28 ARG NH2  N   0.821  -3.528  -0.535 1.00 . A A . 466 ARG NH2  1 1 
        4  3063 1 1 28 ARG O    O   1.308   3.081   2.643 1.00 . A A . 466 ARG O    1 1 
        4  3064 1 1 29 GLN C    C   4.090   1.263   5.117 1.00 . A A . 467 GLN C    1 1 
        4  3065 1 1 29 GLN CA   C   3.307   2.397   4.468 1.00 . A A . 467 GLN CA   1 1 
        4  3066 1 1 29 GLN CB   C   3.651   3.795   5.010 1.00 . A A . 467 GLN CB   1 1 
        4  3067 1 1 29 GLN CD   C   3.639   5.472   6.851 1.00 . A A . 467 GLN CD   1 1 
        4  3068 1 1 29 GLN CG   C   3.383   4.010   6.502 1.00 . A A . 467 GLN CG   1 1 
        4  3069 1 1 29 GLN H    H   1.605   1.622   5.426 1.00 . A A . 467 GLN H    1 1 
        4  3070 1 1 29 GLN HA   H   3.543   2.397   3.414 1.00 . A A . 467 GLN HA   1 1 
        4  3071 1 1 29 GLN HB2  H   4.706   3.999   4.823 1.00 . A A . 467 GLN HB2  1 1 
        4  3072 1 1 29 GLN HB3  H   3.077   4.532   4.444 1.00 . A A . 467 GLN HB3  1 1 
        4  3073 1 1 29 GLN HE21 H   5.631   5.180   7.020 1.00 . A A . 467 GLN HE21 1 1 
        4  3074 1 1 29 GLN HE22 H   5.109   6.854   7.118 1.00 . A A . 467 GLN HE22 1 1 
        4  3075 1 1 29 GLN HG2  H   2.346   3.762   6.734 1.00 . A A . 467 GLN HG2  1 1 
        4  3076 1 1 29 GLN HG3  H   4.034   3.365   7.088 1.00 . A A . 467 GLN HG3  1 1 
        4  3077 1 1 29 GLN N    N   1.897   2.119   4.588 1.00 . A A . 467 GLN N    1 1 
        4  3078 1 1 29 GLN NE2  N   4.886   5.869   7.042 1.00 . A A . 467 GLN NE2  1 1 
        4  3079 1 1 29 GLN O    O   3.529   0.369   5.745 1.00 . A A . 467 GLN O    1 1 
        4  3080 1 1 29 GLN OE1  O   2.705   6.270   6.905 1.00 . A A . 467 GLN OE1  1 1 
        4  3081 1 1 30 ARG C    C   7.636   0.926   5.805 1.00 . A A . 468 ARG C    1 1 
        4  3082 1 1 30 ARG CA   C   6.301   0.262   5.521 1.00 . A A . 468 ARG CA   1 1 
        4  3083 1 1 30 ARG CB   C   6.439  -0.953   4.587 1.00 . A A . 468 ARG CB   1 1 
        4  3084 1 1 30 ARG CD   C   7.023  -1.827   2.306 1.00 . A A . 468 ARG CD   1 1 
        4  3085 1 1 30 ARG CG   C   7.031  -0.603   3.218 1.00 . A A . 468 ARG CG   1 1 
        4  3086 1 1 30 ARG CZ   C   7.512  -2.320  -0.097 1.00 . A A . 468 ARG CZ   1 1 
        4  3087 1 1 30 ARG H    H   5.770   2.034   4.396 1.00 . A A . 468 ARG H    1 1 
        4  3088 1 1 30 ARG HA   H   5.885  -0.079   6.471 1.00 . A A . 468 ARG HA   1 1 
        4  3089 1 1 30 ARG HB2  H   7.053  -1.718   5.064 1.00 . A A . 468 ARG HB2  1 1 
        4  3090 1 1 30 ARG HB3  H   5.450  -1.366   4.429 1.00 . A A . 468 ARG HB3  1 1 
        4  3091 1 1 30 ARG HD2  H   7.662  -2.597   2.734 1.00 . A A . 468 ARG HD2  1 1 
        4  3092 1 1 30 ARG HD3  H   6.012  -2.221   2.259 1.00 . A A . 468 ARG HD3  1 1 
        4  3093 1 1 30 ARG HE   H   7.708  -0.518   0.751 1.00 . A A . 468 ARG HE   1 1 
        4  3094 1 1 30 ARG HG2  H   6.418   0.171   2.761 1.00 . A A . 468 ARG HG2  1 1 
        4  3095 1 1 30 ARG HG3  H   8.056  -0.251   3.336 1.00 . A A . 468 ARG HG3  1 1 
        4  3096 1 1 30 ARG HH11 H   6.749  -3.934   0.900 1.00 . A A . 468 ARG HH11 1 1 
        4  3097 1 1 30 ARG HH12 H   7.179  -4.224  -0.753 1.00 . A A . 468 ARG HH12 1 1 
        4  3098 1 1 30 ARG HH21 H   8.158  -0.864  -1.340 1.00 . A A . 468 ARG HH21 1 1 
        4  3099 1 1 30 ARG HH22 H   8.009  -2.410  -2.121 1.00 . A A . 468 ARG HH22 1 1 
        4  3100 1 1 30 ARG N    N   5.399   1.258   4.946 1.00 . A A . 468 ARG N    1 1 
        4  3101 1 1 30 ARG NE   N   7.470  -1.487   0.947 1.00 . A A . 468 ARG NE   1 1 
        4  3102 1 1 30 ARG NH1  N   7.175  -3.598   0.049 1.00 . A A . 468 ARG NH1  1 1 
        4  3103 1 1 30 ARG NH2  N   7.897  -1.849  -1.277 1.00 . A A . 468 ARG NH2  1 1 
        4  3104 1 1 30 ARG O    O   7.803   2.110   5.524 1.00 . A A . 468 ARG O    1 1 
        4  3105 1 1 31 MET C    C  10.869  -0.202   5.866 1.00 . A A . 469 MET C    1 1 
        4  3106 1 1 31 MET CA   C   9.916   0.667   6.669 1.00 . A A . 469 MET CA   1 1 
        4  3107 1 1 31 MET CB   C  10.222   0.607   8.170 1.00 . A A . 469 MET CB   1 1 
        4  3108 1 1 31 MET CE   C   8.078   1.698  11.324 1.00 . A A . 469 MET CE   1 1 
        4  3109 1 1 31 MET CG   C   9.446   1.681   8.931 1.00 . A A . 469 MET CG   1 1 
        4  3110 1 1 31 MET H    H   8.402  -0.787   6.582 1.00 . A A . 469 MET H    1 1 
        4  3111 1 1 31 MET HA   H  10.032   1.700   6.333 1.00 . A A . 469 MET HA   1 1 
        4  3112 1 1 31 MET HB2  H   9.969  -0.379   8.557 1.00 . A A . 469 MET HB2  1 1 
        4  3113 1 1 31 MET HB3  H  11.289   0.779   8.327 1.00 . A A . 469 MET HB3  1 1 
        4  3114 1 1 31 MET HE1  H   8.083   1.721  12.414 1.00 . A A . 469 MET HE1  1 1 
        4  3115 1 1 31 MET HE2  H   7.550   2.574  10.946 1.00 . A A . 469 MET HE2  1 1 
        4  3116 1 1 31 MET HE3  H   7.565   0.798  10.987 1.00 . A A . 469 MET HE3  1 1 
        4  3117 1 1 31 MET HG2  H   9.707   2.658   8.523 1.00 . A A . 469 MET HG2  1 1 
        4  3118 1 1 31 MET HG3  H   8.379   1.519   8.771 1.00 . A A . 469 MET HG3  1 1 
        4  3119 1 1 31 MET N    N   8.578   0.183   6.371 1.00 . A A . 469 MET N    1 1 
        4  3120 1 1 31 MET O    O  10.533  -1.319   5.456 1.00 . A A . 469 MET O    1 1 
        4  3121 1 1 31 MET SD   S   9.781   1.693  10.711 1.00 . A A . 469 MET SD   1 1 
        4  3122 1 1 32 LEU C    C  13.871  -1.220   5.820 1.00 . A A . 470 LEU C    1 1 
        4  3123 1 1 32 LEU CA   C  13.091  -0.338   4.848 1.00 . A A . 470 LEU CA   1 1 
        4  3124 1 1 32 LEU CB   C  13.972   0.739   4.170 1.00 . A A . 470 LEU CB   1 1 
        4  3125 1 1 32 LEU CD1  C  15.892  -0.658   3.264 1.00 . A A . 470 LEU CD1  1 1 
        4  3126 1 1 32 LEU CD2  C  13.700  -0.374   1.962 1.00 . A A . 470 LEU CD2  1 1 
        4  3127 1 1 32 LEU CG   C  14.720   0.259   2.913 1.00 . A A . 470 LEU CG   1 1 
        4  3128 1 1 32 LEU H    H  12.261   1.250   5.959 1.00 . A A . 470 LEU H    1 1 
        4  3129 1 1 32 LEU HA   H  12.607  -0.963   4.106 1.00 . A A . 470 LEU HA   1 1 
        4  3130 1 1 32 LEU HB2  H  13.332   1.566   3.860 1.00 . A A . 470 LEU HB2  1 1 
        4  3131 1 1 32 LEU HB3  H  14.679   1.146   4.894 1.00 . A A . 470 LEU HB3  1 1 
        4  3132 1 1 32 LEU HD11 H  15.575  -1.695   3.233 1.00 . A A . 470 LEU HD11 1 1 
        4  3133 1 1 32 LEU HD12 H  16.311  -0.407   4.240 1.00 . A A . 470 LEU HD12 1 1 
        4  3134 1 1 32 LEU HD13 H  16.677  -0.518   2.529 1.00 . A A . 470 LEU HD13 1 1 
        4  3135 1 1 32 LEU HD21 H  13.506  -1.416   2.219 1.00 . A A . 470 LEU HD21 1 1 
        4  3136 1 1 32 LEU HD22 H  14.079  -0.358   0.953 1.00 . A A . 470 LEU HD22 1 1 
        4  3137 1 1 32 LEU HD23 H  12.785   0.213   1.963 1.00 . A A . 470 LEU HD23 1 1 
        4  3138 1 1 32 LEU HG   H  15.147   1.111   2.381 1.00 . A A . 470 LEU HG   1 1 
        4  3139 1 1 32 LEU N    N  12.046   0.333   5.588 1.00 . A A . 470 LEU N    1 1 
        4  3140 1 1 32 LEU O    O  14.065  -0.838   6.977 1.00 . A A . 470 LEU O    1 1 
        4  3141 1 1 33 LYS C    C  16.474  -3.333   5.711 1.00 . A A . 471 LYS C    1 1 
        4  3142 1 1 33 LYS CA   C  15.036  -3.355   6.206 1.00 . A A . 471 LYS CA   1 1 
        4  3143 1 1 33 LYS CB   C  14.406  -4.757   6.219 1.00 . A A . 471 LYS CB   1 1 
        4  3144 1 1 33 LYS CD   C  12.505  -6.122   7.266 1.00 . A A . 471 LYS CD   1 1 
        4  3145 1 1 33 LYS CE   C  13.266  -7.055   8.209 1.00 . A A . 471 LYS CE   1 1 
        4  3146 1 1 33 LYS CG   C  13.144  -4.739   7.087 1.00 . A A . 471 LYS CG   1 1 
        4  3147 1 1 33 LYS H    H  14.078  -2.692   4.427 1.00 . A A . 471 LYS H    1 1 
        4  3148 1 1 33 LYS HA   H  15.074  -2.998   7.238 1.00 . A A . 471 LYS HA   1 1 
        4  3149 1 1 33 LYS HB2  H  14.149  -5.074   5.209 1.00 . A A . 471 LYS HB2  1 1 
        4  3150 1 1 33 LYS HB3  H  15.116  -5.469   6.636 1.00 . A A . 471 LYS HB3  1 1 
        4  3151 1 1 33 LYS HD2  H  11.508  -5.993   7.680 1.00 . A A . 471 LYS HD2  1 1 
        4  3152 1 1 33 LYS HD3  H  12.409  -6.602   6.290 1.00 . A A . 471 LYS HD3  1 1 
        4  3153 1 1 33 LYS HE2  H  12.768  -8.024   8.183 1.00 . A A . 471 LYS HE2  1 1 
        4  3154 1 1 33 LYS HE3  H  14.287  -7.185   7.847 1.00 . A A . 471 LYS HE3  1 1 
        4  3155 1 1 33 LYS HG2  H  13.368  -4.315   8.066 1.00 . A A . 471 LYS HG2  1 1 
        4  3156 1 1 33 LYS HG3  H  12.425  -4.088   6.597 1.00 . A A . 471 LYS HG3  1 1 
        4  3157 1 1 33 LYS HZ1  H  13.470  -7.305  10.265 1.00 . A A . 471 LYS HZ1  1 1 
        4  3158 1 1 33 LYS HZ2  H  12.382  -6.163   9.874 1.00 . A A . 471 LYS HZ2  1 1 
        4  3159 1 1 33 LYS HZ3  H  14.002  -5.864   9.727 1.00 . A A . 471 LYS HZ3  1 1 
        4  3160 1 1 33 LYS N    N  14.263  -2.423   5.387 1.00 . A A . 471 LYS N    1 1 
        4  3161 1 1 33 LYS NZ   N  13.277  -6.562   9.601 1.00 . A A . 471 LYS NZ   1 1 
        4  3162 1 1 33 LYS O    O  17.363  -2.979   6.481 1.00 . A A . 471 LYS O    1 1 
        4  3163 1 1 34 ALA C    C  17.961  -3.392   2.387 1.00 . A A . 472 ALA C    1 1 
        4  3164 1 1 34 ALA CA   C  18.061  -3.695   3.869 1.00 . A A . 472 ALA CA   1 1 
        4  3165 1 1 34 ALA CB   C  18.694  -5.073   4.057 1.00 . A A . 472 ALA CB   1 1 
        4  3166 1 1 34 ALA H    H  15.966  -3.970   3.832 1.00 . A A . 472 ALA H    1 1 
        4  3167 1 1 34 ALA HA   H  18.680  -2.931   4.346 1.00 . A A . 472 ALA HA   1 1 
        4  3168 1 1 34 ALA HB1  H  18.091  -5.838   3.564 1.00 . A A . 472 ALA HB1  1 1 
        4  3169 1 1 34 ALA HB2  H  19.696  -5.079   3.629 1.00 . A A . 472 ALA HB2  1 1 
        4  3170 1 1 34 ALA HB3  H  18.754  -5.292   5.118 1.00 . A A . 472 ALA HB3  1 1 
        4  3171 1 1 34 ALA N    N  16.724  -3.691   4.451 1.00 . A A . 472 ALA N    1 1 
        4  3172 1 1 34 ALA O    O  16.988  -3.771   1.746 1.00 . A A . 472 ALA O    1 1 
        4  3173 1 1 35 GLN C    C  20.294  -2.919  -0.137 1.00 . A A . 473 GLN C    1 1 
        4  3174 1 1 35 GLN CA   C  18.988  -2.354   0.407 1.00 . A A . 473 GLN CA   1 1 
        4  3175 1 1 35 GLN CB   C  18.794  -0.832   0.225 1.00 . A A . 473 GLN CB   1 1 
        4  3176 1 1 35 GLN CD   C  19.526   1.463   0.925 1.00 . A A . 473 GLN CD   1 1 
        4  3177 1 1 35 GLN CG   C  19.952   0.007   0.765 1.00 . A A . 473 GLN CG   1 1 
        4  3178 1 1 35 GLN H    H  19.737  -2.417   2.378 1.00 . A A . 473 GLN H    1 1 
        4  3179 1 1 35 GLN HA   H  18.176  -2.856  -0.121 1.00 . A A . 473 GLN HA   1 1 
        4  3180 1 1 35 GLN HB2  H  18.658  -0.589  -0.831 1.00 . A A . 473 GLN HB2  1 1 
        4  3181 1 1 35 GLN HB3  H  17.885  -0.528   0.753 1.00 . A A . 473 GLN HB3  1 1 
        4  3182 1 1 35 GLN HE21 H  19.969   1.936  -1.015 1.00 . A A . 473 GLN HE21 1 1 
        4  3183 1 1 35 GLN HE22 H  19.396   3.248  -0.024 1.00 . A A . 473 GLN HE22 1 1 
        4  3184 1 1 35 GLN HG2  H  20.262  -0.375   1.733 1.00 . A A . 473 GLN HG2  1 1 
        4  3185 1 1 35 GLN HG3  H  20.803  -0.075   0.093 1.00 . A A . 473 GLN HG3  1 1 
        4  3186 1 1 35 GLN N    N  18.945  -2.706   1.821 1.00 . A A . 473 GLN N    1 1 
        4  3187 1 1 35 GLN NE2  N  19.654   2.281  -0.098 1.00 . A A . 473 GLN NE2  1 1 
        4  3188 1 1 35 GLN O    O  21.323  -2.894   0.553 1.00 . A A . 473 GLN O    1 1 
        4  3189 1 1 35 GLN OE1  O  19.031   1.859   1.978 1.00 . A A . 473 GLN OE1  1 1 
        4  3190 1 1 36 LEU C    C  22.364  -2.957  -2.438 1.00 . A A . 474 LEU C    1 1 
        4  3191 1 1 36 LEU CA   C  21.416  -4.064  -1.973 1.00 . A A . 474 LEU CA   1 1 
        4  3192 1 1 36 LEU CB   C  21.031  -4.992  -3.131 1.00 . A A . 474 LEU CB   1 1 
        4  3193 1 1 36 LEU CD1  C  19.225  -6.466  -1.957 1.00 . A A . 474 LEU CD1  1 1 
        4  3194 1 1 36 LEU CD2  C  20.549  -7.323  -3.895 1.00 . A A . 474 LEU CD2  1 1 
        4  3195 1 1 36 LEU CG   C  20.579  -6.399  -2.677 1.00 . A A . 474 LEU CG   1 1 
        4  3196 1 1 36 LEU H    H  19.370  -3.490  -1.871 1.00 . A A . 474 LEU H    1 1 
        4  3197 1 1 36 LEU HA   H  21.947  -4.659  -1.233 1.00 . A A . 474 LEU HA   1 1 
        4  3198 1 1 36 LEU HB2  H  20.275  -4.515  -3.748 1.00 . A A . 474 LEU HB2  1 1 
        4  3199 1 1 36 LEU HB3  H  21.918  -5.114  -3.755 1.00 . A A . 474 LEU HB3  1 1 
        4  3200 1 1 36 LEU HD11 H  18.429  -6.085  -2.591 1.00 . A A . 474 LEU HD11 1 1 
        4  3201 1 1 36 LEU HD12 H  19.257  -5.904  -1.026 1.00 . A A . 474 LEU HD12 1 1 
        4  3202 1 1 36 LEU HD13 H  18.993  -7.504  -1.712 1.00 . A A . 474 LEU HD13 1 1 
        4  3203 1 1 36 LEU HD21 H  20.294  -8.341  -3.596 1.00 . A A . 474 LEU HD21 1 1 
        4  3204 1 1 36 LEU HD22 H  21.516  -7.333  -4.398 1.00 . A A . 474 LEU HD22 1 1 
        4  3205 1 1 36 LEU HD23 H  19.806  -6.969  -4.604 1.00 . A A . 474 LEU HD23 1 1 
        4  3206 1 1 36 LEU HG   H  21.322  -6.791  -1.985 1.00 . A A . 474 LEU HG   1 1 
        4  3207 1 1 36 LEU N    N  20.240  -3.490  -1.339 1.00 . A A . 474 LEU N    1 1 
        4  3208 1 1 36 LEU O    O  23.557  -3.220  -2.560 1.00 . A A . 474 LEU O    1 1 
        4  3209 1 1 37 ASP C    C  22.342   0.545  -2.122 1.00 . A A . 475 ASP C    1 1 
        4  3210 1 1 37 ASP CA   C  22.654  -0.590  -3.083 1.00 . A A . 475 ASP CA   1 1 
        4  3211 1 1 37 ASP CB   C  22.392  -0.179  -4.535 1.00 . A A . 475 ASP CB   1 1 
        4  3212 1 1 37 ASP CG   C  23.319   0.974  -4.952 1.00 . A A . 475 ASP CG   1 1 
        4  3213 1 1 37 ASP H    H  20.872  -1.583  -2.538 1.00 . A A . 475 ASP H    1 1 
        4  3214 1 1 37 ASP HA   H  23.715  -0.834  -3.006 1.00 . A A . 475 ASP HA   1 1 
        4  3215 1 1 37 ASP HB2  H  22.582  -1.036  -5.184 1.00 . A A . 475 ASP HB2  1 1 
        4  3216 1 1 37 ASP HB3  H  21.349   0.121  -4.657 1.00 . A A . 475 ASP HB3  1 1 
        4  3217 1 1 37 ASP N    N  21.863  -1.738  -2.658 1.00 . A A . 475 ASP N    1 1 
        4  3218 1 1 37 ASP O    O  21.253   1.115  -2.141 1.00 . A A . 475 ASP O    1 1 
        4  3219 1 1 37 ASP OD1  O  24.023   1.565  -4.106 1.00 . A A . 475 ASP OD1  1 1 
        4  3220 1 1 37 ASP OD2  O  23.473   1.205  -6.172 1.00 . A A . 475 ASP OD2  1 1 
        4  3221 1 1 38 LEU C    C  23.067   3.280  -0.831 1.00 . A A . 476 LEU C    1 1 
        4  3222 1 1 38 LEU CA   C  23.156   1.881  -0.217 1.00 . A A . 476 LEU CA   1 1 
        4  3223 1 1 38 LEU CB   C  24.355   1.797   0.739 1.00 . A A . 476 LEU CB   1 1 
        4  3224 1 1 38 LEU CD1  C  23.158   1.049   2.843 1.00 . A A . 476 LEU CD1  1 1 
        4  3225 1 1 38 LEU CD2  C  24.074  -0.712   1.303 1.00 . A A . 476 LEU CD2  1 1 
        4  3226 1 1 38 LEU CG   C  24.260   0.716   1.833 1.00 . A A . 476 LEU CG   1 1 
        4  3227 1 1 38 LEU H    H  24.150   0.326  -1.276 1.00 . A A . 476 LEU H    1 1 
        4  3228 1 1 38 LEU HA   H  22.242   1.727   0.347 1.00 . A A . 476 LEU HA   1 1 
        4  3229 1 1 38 LEU HB2  H  25.263   1.639   0.154 1.00 . A A . 476 LEU HB2  1 1 
        4  3230 1 1 38 LEU HB3  H  24.472   2.757   1.240 1.00 . A A . 476 LEU HB3  1 1 
        4  3231 1 1 38 LEU HD11 H  23.223   0.364   3.681 1.00 . A A . 476 LEU HD11 1 1 
        4  3232 1 1 38 LEU HD12 H  22.171   0.976   2.395 1.00 . A A . 476 LEU HD12 1 1 
        4  3233 1 1 38 LEU HD13 H  23.304   2.056   3.229 1.00 . A A . 476 LEU HD13 1 1 
        4  3234 1 1 38 LEU HD21 H  24.852  -0.932   0.569 1.00 . A A . 476 LEU HD21 1 1 
        4  3235 1 1 38 LEU HD22 H  23.094  -0.835   0.846 1.00 . A A . 476 LEU HD22 1 1 
        4  3236 1 1 38 LEU HD23 H  24.180  -1.422   2.122 1.00 . A A . 476 LEU HD23 1 1 
        4  3237 1 1 38 LEU HG   H  25.202   0.732   2.372 1.00 . A A . 476 LEU HG   1 1 
        4  3238 1 1 38 LEU N    N  23.279   0.835  -1.225 1.00 . A A . 476 LEU N    1 1 
        4  3239 1 1 38 LEU O    O  22.535   4.196  -0.194 1.00 . A A . 476 LEU O    1 1 
        4  3240 1 1 39 SER C    C  22.286   4.998  -3.513 1.00 . A A . 477 SER C    1 1 
        4  3241 1 1 39 SER CA   C  23.579   4.735  -2.752 1.00 . A A . 477 SER CA   1 1 
        4  3242 1 1 39 SER CB   C  24.780   4.752  -3.693 1.00 . A A . 477 SER CB   1 1 
        4  3243 1 1 39 SER H    H  24.004   2.694  -2.547 1.00 . A A . 477 SER H    1 1 
        4  3244 1 1 39 SER HA   H  23.692   5.537  -2.034 1.00 . A A . 477 SER HA   1 1 
        4  3245 1 1 39 SER HB2  H  24.651   4.004  -4.475 1.00 . A A . 477 SER HB2  1 1 
        4  3246 1 1 39 SER HB3  H  24.856   5.735  -4.155 1.00 . A A . 477 SER HB3  1 1 
        4  3247 1 1 39 SER HG   H  26.714   4.615  -3.540 1.00 . A A . 477 SER HG   1 1 
        4  3248 1 1 39 SER N    N  23.576   3.466  -2.043 1.00 . A A . 477 SER N    1 1 
        4  3249 1 1 39 SER O    O  22.087   6.106  -4.017 1.00 . A A . 477 SER O    1 1 
        4  3250 1 1 39 SER OG   O  25.955   4.469  -2.957 1.00 . A A . 477 SER OG   1 1 
        4  3251 1 1 40 VAL C    C  19.044   3.826  -3.224 1.00 . A A . 478 VAL C    1 1 
        4  3252 1 1 40 VAL CA   C  20.113   4.134  -4.267 1.00 . A A . 478 VAL CA   1 1 
        4  3253 1 1 40 VAL CB   C  20.123   3.172  -5.463 1.00 . A A . 478 VAL CB   1 1 
        4  3254 1 1 40 VAL CG1  C  18.740   3.073  -6.114 1.00 . A A . 478 VAL CG1  1 1 
        4  3255 1 1 40 VAL CG2  C  21.115   3.645  -6.536 1.00 . A A . 478 VAL CG2  1 1 
        4  3256 1 1 40 VAL H    H  21.577   3.127  -3.146 1.00 . A A . 478 VAL H    1 1 
        4  3257 1 1 40 VAL HA   H  19.973   5.140  -4.655 1.00 . A A . 478 VAL HA   1 1 
        4  3258 1 1 40 VAL HB   H  20.446   2.196  -5.106 1.00 . A A . 478 VAL HB   1 1 
        4  3259 1 1 40 VAL HG11 H  18.798   2.435  -6.992 1.00 . A A . 478 VAL HG11 1 1 
        4  3260 1 1 40 VAL HG12 H  18.027   2.626  -5.420 1.00 . A A . 478 VAL HG12 1 1 
        4  3261 1 1 40 VAL HG13 H  18.394   4.062  -6.413 1.00 . A A . 478 VAL HG13 1 1 
        4  3262 1 1 40 VAL HG21 H  20.810   4.621  -6.913 1.00 . A A . 478 VAL HG21 1 1 
        4  3263 1 1 40 VAL HG22 H  22.120   3.709  -6.121 1.00 . A A . 478 VAL HG22 1 1 
        4  3264 1 1 40 VAL HG23 H  21.133   2.931  -7.359 1.00 . A A . 478 VAL HG23 1 1 
        4  3265 1 1 40 VAL N    N  21.381   4.027  -3.575 1.00 . A A . 478 VAL N    1 1 
        4  3266 1 1 40 VAL O    O  18.865   2.664  -2.862 1.00 . A A . 478 VAL O    1 1 
        4  3267 1 1 41 PRO C    C  16.139   3.893  -2.302 1.00 . A A . 479 PRO C    1 1 
        4  3268 1 1 41 PRO CA   C  17.343   4.578  -1.671 1.00 . A A . 479 PRO CA   1 1 
        4  3269 1 1 41 PRO CB   C  16.949   5.940  -1.100 1.00 . A A . 479 PRO CB   1 1 
        4  3270 1 1 41 PRO CD   C  18.437   6.259  -2.959 1.00 . A A . 479 PRO CD   1 1 
        4  3271 1 1 41 PRO CG   C  17.208   6.874  -2.280 1.00 . A A . 479 PRO CG   1 1 
        4  3272 1 1 41 PRO HA   H  17.743   3.932  -0.889 1.00 . A A . 479 PRO HA   1 1 
        4  3273 1 1 41 PRO HB2  H  15.899   5.961  -0.797 1.00 . A A . 479 PRO HB2  1 1 
        4  3274 1 1 41 PRO HB3  H  17.602   6.192  -0.266 1.00 . A A . 479 PRO HB3  1 1 
        4  3275 1 1 41 PRO HD2  H  18.412   6.450  -4.032 1.00 . A A . 479 PRO HD2  1 1 
        4  3276 1 1 41 PRO HD3  H  19.352   6.665  -2.526 1.00 . A A . 479 PRO HD3  1 1 
        4  3277 1 1 41 PRO HG2  H  16.355   6.827  -2.955 1.00 . A A . 479 PRO HG2  1 1 
        4  3278 1 1 41 PRO HG3  H  17.377   7.901  -1.961 1.00 . A A . 479 PRO HG3  1 1 
        4  3279 1 1 41 PRO N    N  18.361   4.837  -2.665 1.00 . A A . 479 PRO N    1 1 
        4  3280 1 1 41 PRO O    O  15.956   3.867  -3.527 1.00 . A A . 479 PRO O    1 1 
        4  3281 1 1 42 CYS C    C  12.908   3.584  -1.203 1.00 . A A . 480 CYS C    1 1 
        4  3282 1 1 42 CYS CA   C  14.049   2.727  -1.764 1.00 . A A . 480 CYS CA   1 1 
        4  3283 1 1 42 CYS CB   C  14.121   1.296  -1.237 1.00 . A A . 480 CYS CB   1 1 
        4  3284 1 1 42 CYS H    H  15.514   3.473  -0.440 1.00 . A A . 480 CYS H    1 1 
        4  3285 1 1 42 CYS HA   H  13.946   2.673  -2.837 1.00 . A A . 480 CYS HA   1 1 
        4  3286 1 1 42 CYS HB2  H  14.053   1.366  -0.155 1.00 . A A . 480 CYS HB2  1 1 
        4  3287 1 1 42 CYS HB3  H  13.261   0.743  -1.604 1.00 . A A . 480 CYS HB3  1 1 
        4  3288 1 1 42 CYS N    N  15.273   3.409  -1.425 1.00 . A A . 480 CYS N    1 1 
        4  3289 1 1 42 CYS O    O  12.481   3.378  -0.064 1.00 . A A . 480 CYS O    1 1 
        4  3290 1 1 42 CYS SG   S  15.636   0.370  -1.660 1.00 . A A . 480 CYS SG   1 1 
        4  3291 1 1 43 PRO C    C  10.005   4.778  -1.443 1.00 . A A . 481 PRO C    1 1 
        4  3292 1 1 43 PRO CA   C  11.359   5.485  -1.546 1.00 . A A . 481 PRO CA   1 1 
        4  3293 1 1 43 PRO CB   C  11.322   6.590  -2.608 1.00 . A A . 481 PRO CB   1 1 
        4  3294 1 1 43 PRO CD   C  12.869   4.926  -3.314 1.00 . A A . 481 PRO CD   1 1 
        4  3295 1 1 43 PRO CG   C  11.800   5.856  -3.859 1.00 . A A . 481 PRO CG   1 1 
        4  3296 1 1 43 PRO HA   H  11.593   5.932  -0.583 1.00 . A A . 481 PRO HA   1 1 
        4  3297 1 1 43 PRO HB2  H  10.323   7.011  -2.738 1.00 . A A . 481 PRO HB2  1 1 
        4  3298 1 1 43 PRO HB3  H  12.033   7.372  -2.345 1.00 . A A . 481 PRO HB3  1 1 
        4  3299 1 1 43 PRO HD2  H  12.939   4.048  -3.957 1.00 . A A . 481 PRO HD2  1 1 
        4  3300 1 1 43 PRO HD3  H  13.824   5.454  -3.269 1.00 . A A . 481 PRO HD3  1 1 
        4  3301 1 1 43 PRO HG2  H  10.988   5.253  -4.260 1.00 . A A . 481 PRO HG2  1 1 
        4  3302 1 1 43 PRO HG3  H  12.209   6.522  -4.614 1.00 . A A . 481 PRO HG3  1 1 
        4  3303 1 1 43 PRO N    N  12.436   4.589  -1.965 1.00 . A A . 481 PRO N    1 1 
        4  3304 1 1 43 PRO O    O   9.128   5.291  -0.745 1.00 . A A . 481 PRO O    1 1 
        4  3305 1 1 44 ASP C    C   8.343   2.072  -0.873 1.00 . A A . 482 ASP C    1 1 
        4  3306 1 1 44 ASP CA   C   8.771   2.653  -2.219 1.00 . A A . 482 ASP CA   1 1 
        4  3307 1 1 44 ASP CB   C   9.165   1.552  -3.213 1.00 . A A . 482 ASP CB   1 1 
        4  3308 1 1 44 ASP CG   C   9.744   2.125  -4.503 1.00 . A A . 482 ASP CG   1 1 
        4  3309 1 1 44 ASP H    H  10.673   3.315  -2.606 1.00 . A A . 482 ASP H    1 1 
        4  3310 1 1 44 ASP HA   H   7.942   3.178  -2.666 1.00 . A A . 482 ASP HA   1 1 
        4  3311 1 1 44 ASP HB2  H   9.918   0.935  -2.739 1.00 . A A . 482 ASP HB2  1 1 
        4  3312 1 1 44 ASP HB3  H   8.300   0.927  -3.436 1.00 . A A . 482 ASP HB3  1 1 
        4  3313 1 1 44 ASP N    N   9.878   3.602  -2.072 1.00 . A A . 482 ASP N    1 1 
        4  3314 1 1 44 ASP O    O   8.312   0.860  -0.639 1.00 . A A . 482 ASP O    1 1 
        4  3315 1 1 44 ASP OD1  O   9.014   2.816  -5.247 1.00 . A A . 482 ASP OD1  1 1 
        4  3316 1 1 44 ASP OD2  O  10.979   2.015  -4.702 1.00 . A A . 482 ASP OD2  1 1 
        4  3317 1 1 45 THR C    C   6.179   3.075   1.612 1.00 . A A . 483 THR C    1 1 
        4  3318 1 1 45 THR CA   C   7.645   2.700   1.408 1.00 . A A . 483 THR CA   1 1 
        4  3319 1 1 45 THR CB   C   8.644   3.349   2.390 1.00 . A A . 483 THR CB   1 1 
        4  3320 1 1 45 THR CG2  C   9.943   2.541   2.468 1.00 . A A . 483 THR CG2  1 1 
        4  3321 1 1 45 THR H    H   8.100   3.934  -0.248 1.00 . A A . 483 THR H    1 1 
        4  3322 1 1 45 THR HA   H   7.686   1.626   1.581 1.00 . A A . 483 THR HA   1 1 
        4  3323 1 1 45 THR HB   H   8.206   3.363   3.384 1.00 . A A . 483 THR HB   1 1 
        4  3324 1 1 45 THR HG1  H   9.198   4.689   1.078 1.00 . A A . 483 THR HG1  1 1 
        4  3325 1 1 45 THR HG21 H  10.635   3.022   3.160 1.00 . A A . 483 THR HG21 1 1 
        4  3326 1 1 45 THR HG22 H  10.413   2.471   1.488 1.00 . A A . 483 THR HG22 1 1 
        4  3327 1 1 45 THR HG23 H   9.730   1.539   2.836 1.00 . A A . 483 THR HG23 1 1 
        4  3328 1 1 45 THR N    N   8.052   2.966   0.052 1.00 . A A . 483 THR N    1 1 
        4  3329 1 1 45 THR O    O   5.692   2.865   2.713 1.00 . A A . 483 THR O    1 1 
        4  3330 1 1 45 THR OG1  O   8.994   4.676   2.026 1.00 . A A . 483 THR OG1  1 1 
        4  3331 1 1 46 GLN C    C   3.254   3.305  -0.461 1.00 . A A . 484 GLN C    1 1 
        4  3332 1 1 46 GLN CA   C   4.038   3.924   0.699 1.00 . A A . 484 GLN CA   1 1 
        4  3333 1 1 46 GLN CB   C   3.825   5.444   0.822 1.00 . A A . 484 GLN CB   1 1 
        4  3334 1 1 46 GLN CD   C   4.375   7.779   0.008 1.00 . A A . 484 GLN CD   1 1 
        4  3335 1 1 46 GLN CG   C   4.504   6.289  -0.265 1.00 . A A . 484 GLN CG   1 1 
        4  3336 1 1 46 GLN H    H   5.943   3.711  -0.298 1.00 . A A . 484 GLN H    1 1 
        4  3337 1 1 46 GLN HA   H   3.638   3.488   1.611 1.00 . A A . 484 GLN HA   1 1 
        4  3338 1 1 46 GLN HB2  H   2.753   5.649   0.807 1.00 . A A . 484 GLN HB2  1 1 
        4  3339 1 1 46 GLN HB3  H   4.195   5.764   1.794 1.00 . A A . 484 GLN HB3  1 1 
        4  3340 1 1 46 GLN HE21 H   5.684   7.695   1.558 1.00 . A A . 484 GLN HE21 1 1 
        4  3341 1 1 46 GLN HE22 H   5.092   9.280   1.225 1.00 . A A . 484 GLN HE22 1 1 
        4  3342 1 1 46 GLN HG2  H   5.566   6.052  -0.305 1.00 . A A . 484 GLN HG2  1 1 
        4  3343 1 1 46 GLN HG3  H   4.055   6.062  -1.233 1.00 . A A . 484 GLN HG3  1 1 
        4  3344 1 1 46 GLN N    N   5.462   3.566   0.595 1.00 . A A . 484 GLN N    1 1 
        4  3345 1 1 46 GLN NE2  N   5.069   8.291   1.008 1.00 . A A . 484 GLN NE2  1 1 
        4  3346 1 1 46 GLN O    O   3.762   3.218  -1.581 1.00 . A A . 484 GLN O    1 1 
        4  3347 1 1 46 GLN OE1  O   3.642   8.496  -0.674 1.00 . A A . 484 GLN OE1  1 1 
        4  3348 1 1 47 ASP C    C  -0.310   2.583  -1.033 1.00 . A A . 485 ASP C    1 1 
        4  3349 1 1 47 ASP CA   C   1.170   2.245  -1.235 1.00 . A A . 485 ASP CA   1 1 
        4  3350 1 1 47 ASP CB   C   1.419   0.737  -1.194 1.00 . A A . 485 ASP CB   1 1 
        4  3351 1 1 47 ASP CG   C   0.803  -0.060  -2.337 1.00 . A A . 485 ASP CG   1 1 
        4  3352 1 1 47 ASP H    H   1.656   2.962   0.739 1.00 . A A . 485 ASP H    1 1 
        4  3353 1 1 47 ASP HA   H   1.470   2.613  -2.217 1.00 . A A . 485 ASP HA   1 1 
        4  3354 1 1 47 ASP HB2  H   2.488   0.579  -1.238 1.00 . A A . 485 ASP HB2  1 1 
        4  3355 1 1 47 ASP HB3  H   1.061   0.346  -0.244 1.00 . A A . 485 ASP HB3  1 1 
        4  3356 1 1 47 ASP N    N   2.020   2.868  -0.209 1.00 . A A . 485 ASP N    1 1 
        4  3357 1 1 47 ASP O    O  -0.715   2.915   0.083 1.00 . A A . 485 ASP O    1 1 
        4  3358 1 1 47 ASP OD1  O   0.518   0.479  -3.431 1.00 . A A . 485 ASP OD1  1 1 
        4  3359 1 1 47 ASP OD2  O   0.601  -1.278  -2.138 1.00 . A A . 485 ASP OD2  1 1 
        4  3360 1 1 48 PHE C    C  -3.280   1.834  -3.075 1.00 . A A . 486 PHE C    1 1 
        4  3361 1 1 48 PHE CA   C  -2.542   2.789  -2.135 1.00 . A A . 486 PHE CA   1 1 
        4  3362 1 1 48 PHE CB   C  -2.756   4.214  -2.679 1.00 . A A . 486 PHE CB   1 1 
        4  3363 1 1 48 PHE CD1  C  -0.837   5.643  -1.816 1.00 . A A . 486 PHE CD1  1 1 
        4  3364 1 1 48 PHE CD2  C  -3.106   6.137  -1.077 1.00 . A A . 486 PHE CD2  1 1 
        4  3365 1 1 48 PHE CE1  C  -0.337   6.675  -1.003 1.00 . A A . 486 PHE CE1  1 1 
        4  3366 1 1 48 PHE CE2  C  -2.613   7.205  -0.311 1.00 . A A . 486 PHE CE2  1 1 
        4  3367 1 1 48 PHE CG   C  -2.216   5.349  -1.830 1.00 . A A . 486 PHE CG   1 1 
        4  3368 1 1 48 PHE CZ   C  -1.229   7.463  -0.258 1.00 . A A . 486 PHE CZ   1 1 
        4  3369 1 1 48 PHE H    H  -0.713   2.198  -2.989 1.00 . A A . 486 PHE H    1 1 
        4  3370 1 1 48 PHE HA   H  -2.956   2.725  -1.134 1.00 . A A . 486 PHE HA   1 1 
        4  3371 1 1 48 PHE HB2  H  -2.308   4.288  -3.669 1.00 . A A . 486 PHE HB2  1 1 
        4  3372 1 1 48 PHE HB3  H  -3.829   4.368  -2.810 1.00 . A A . 486 PHE HB3  1 1 
        4  3373 1 1 48 PHE HD1  H  -0.148   5.065  -2.414 1.00 . A A . 486 PHE HD1  1 1 
        4  3374 1 1 48 PHE HD2  H  -4.170   5.927  -1.089 1.00 . A A . 486 PHE HD2  1 1 
        4  3375 1 1 48 PHE HE1  H   0.728   6.862  -0.952 1.00 . A A . 486 PHE HE1  1 1 
        4  3376 1 1 48 PHE HE2  H  -3.310   7.812   0.245 1.00 . A A . 486 PHE HE2  1 1 
        4  3377 1 1 48 PHE HZ   H  -0.843   8.258   0.362 1.00 . A A . 486 PHE HZ   1 1 
        4  3378 1 1 48 PHE N    N  -1.113   2.487  -2.102 1.00 . A A . 486 PHE N    1 1 
        4  3379 1 1 48 PHE O    O  -2.819   1.629  -4.195 1.00 . A A . 486 PHE O    1 1 
        4  3380 1 1 49 GLN C    C  -6.713   0.757  -3.251 1.00 . A A . 487 GLN C    1 1 
        4  3381 1 1 49 GLN CA   C  -5.249   0.335  -3.446 1.00 . A A . 487 GLN CA   1 1 
        4  3382 1 1 49 GLN CB   C  -5.043  -1.145  -3.053 1.00 . A A . 487 GLN CB   1 1 
        4  3383 1 1 49 GLN CD   C  -2.784  -1.398  -4.276 1.00 . A A . 487 GLN CD   1 1 
        4  3384 1 1 49 GLN CG   C  -4.191  -1.947  -4.058 1.00 . A A . 487 GLN CG   1 1 
        4  3385 1 1 49 GLN H    H  -4.735   1.465  -1.724 1.00 . A A . 487 GLN H    1 1 
        4  3386 1 1 49 GLN HA   H  -5.012   0.465  -4.499 1.00 . A A . 487 GLN HA   1 1 
        4  3387 1 1 49 GLN HB2  H  -4.626  -1.215  -2.049 1.00 . A A . 487 GLN HB2  1 1 
        4  3388 1 1 49 GLN HB3  H  -6.017  -1.636  -3.010 1.00 . A A . 487 GLN HB3  1 1 
        4  3389 1 1 49 GLN HE21 H  -2.353  -1.574  -2.313 1.00 . A A . 487 GLN HE21 1 1 
        4  3390 1 1 49 GLN HE22 H  -1.074  -0.902  -3.298 1.00 . A A . 487 GLN HE22 1 1 
        4  3391 1 1 49 GLN HG2  H  -4.111  -2.973  -3.698 1.00 . A A . 487 GLN HG2  1 1 
        4  3392 1 1 49 GLN HG3  H  -4.708  -1.983  -5.016 1.00 . A A . 487 GLN HG3  1 1 
        4  3393 1 1 49 GLN N    N  -4.405   1.249  -2.655 1.00 . A A . 487 GLN N    1 1 
        4  3394 1 1 49 GLN NE2  N  -2.010  -1.292  -3.215 1.00 . A A . 487 GLN NE2  1 1 
        4  3395 1 1 49 GLN O    O  -7.013   1.363  -2.219 1.00 . A A . 487 GLN O    1 1 
        4  3396 1 1 49 GLN OE1  O  -2.378  -1.055  -5.387 1.00 . A A . 487 GLN OE1  1 1 
        4  3397 1 1 50 PRO C    C  -9.768   0.181  -2.888 1.00 . A A . 488 PRO C    1 1 
        4  3398 1 1 50 PRO CA   C  -9.034   0.819  -4.064 1.00 . A A . 488 PRO CA   1 1 
        4  3399 1 1 50 PRO CB   C  -9.696   0.412  -5.383 1.00 . A A . 488 PRO CB   1 1 
        4  3400 1 1 50 PRO CD   C  -7.407  -0.285  -5.423 1.00 . A A . 488 PRO CD   1 1 
        4  3401 1 1 50 PRO CG   C  -8.789  -0.685  -5.933 1.00 . A A . 488 PRO CG   1 1 
        4  3402 1 1 50 PRO HA   H  -9.088   1.900  -3.973 1.00 . A A . 488 PRO HA   1 1 
        4  3403 1 1 50 PRO HB2  H -10.718   0.055  -5.250 1.00 . A A . 488 PRO HB2  1 1 
        4  3404 1 1 50 PRO HB3  H  -9.693   1.264  -6.055 1.00 . A A . 488 PRO HB3  1 1 
        4  3405 1 1 50 PRO HD2  H  -6.803  -1.178  -5.276 1.00 . A A . 488 PRO HD2  1 1 
        4  3406 1 1 50 PRO HD3  H  -6.929   0.381  -6.142 1.00 . A A . 488 PRO HD3  1 1 
        4  3407 1 1 50 PRO HG2  H  -9.076  -1.645  -5.502 1.00 . A A . 488 PRO HG2  1 1 
        4  3408 1 1 50 PRO HG3  H  -8.820  -0.724  -7.022 1.00 . A A . 488 PRO HG3  1 1 
        4  3409 1 1 50 PRO N    N  -7.633   0.430  -4.175 1.00 . A A . 488 PRO N    1 1 
        4  3410 1 1 50 PRO O    O  -9.382  -0.881  -2.387 1.00 . A A . 488 PRO O    1 1 
        4  3411 1 1 51 CYS C    C -13.075   1.067  -1.460 1.00 . A A . 489 CYS C    1 1 
        4  3412 1 1 51 CYS CA   C -11.707   0.398  -1.363 1.00 . A A . 489 CYS CA   1 1 
        4  3413 1 1 51 CYS CB   C -11.058   0.723  -0.019 1.00 . A A . 489 CYS CB   1 1 
        4  3414 1 1 51 CYS H    H -11.072   1.729  -2.925 1.00 . A A . 489 CYS H    1 1 
        4  3415 1 1 51 CYS HA   H -11.845  -0.682  -1.442 1.00 . A A . 489 CYS HA   1 1 
        4  3416 1 1 51 CYS HB2  H -11.609   0.217   0.769 1.00 . A A . 489 CYS HB2  1 1 
        4  3417 1 1 51 CYS HB3  H -10.069   0.289  -0.047 1.00 . A A . 489 CYS HB3  1 1 
        4  3418 1 1 51 CYS N    N -10.837   0.847  -2.451 1.00 . A A . 489 CYS N    1 1 
        4  3419 1 1 51 CYS O    O -13.283   1.903  -2.334 1.00 . A A . 489 CYS O    1 1 
        4  3420 1 1 51 CYS SG   S -10.936   2.474   0.423 1.00 . A A . 489 CYS SG   1 1 
        4  3421 1 1 52 MET C    C -15.762   1.378   0.972 1.00 . A A . 490 MET C    1 1 
        4  3422 1 1 52 MET CA   C -15.341   1.299  -0.495 1.00 . A A . 490 MET CA   1 1 
        4  3423 1 1 52 MET CB   C -16.386   0.475  -1.263 1.00 . A A . 490 MET CB   1 1 
        4  3424 1 1 52 MET CE   C -16.260  -2.769  -2.062 1.00 . A A . 490 MET CE   1 1 
        4  3425 1 1 52 MET CG   C -15.953  -0.060  -2.629 1.00 . A A . 490 MET CG   1 1 
        4  3426 1 1 52 MET H    H -13.790   0.035   0.143 1.00 . A A . 490 MET H    1 1 
        4  3427 1 1 52 MET HA   H -15.325   2.306  -0.915 1.00 . A A . 490 MET HA   1 1 
        4  3428 1 1 52 MET HB2  H -16.713  -0.360  -0.644 1.00 . A A . 490 MET HB2  1 1 
        4  3429 1 1 52 MET HB3  H -17.245   1.125  -1.420 1.00 . A A . 490 MET HB3  1 1 
        4  3430 1 1 52 MET HE1  H -17.107  -2.689  -2.741 1.00 . A A . 490 MET HE1  1 1 
        4  3431 1 1 52 MET HE2  H -15.877  -3.788  -2.097 1.00 . A A . 490 MET HE2  1 1 
        4  3432 1 1 52 MET HE3  H -16.595  -2.555  -1.047 1.00 . A A . 490 MET HE3  1 1 
        4  3433 1 1 52 MET HG2  H -16.849  -0.252  -3.212 1.00 . A A . 490 MET HG2  1 1 
        4  3434 1 1 52 MET HG3  H -15.395   0.716  -3.149 1.00 . A A . 490 MET HG3  1 1 
        4  3435 1 1 52 MET N    N -14.001   0.734  -0.563 1.00 . A A . 490 MET N    1 1 
        4  3436 1 1 52 MET O    O -15.192   0.709   1.846 1.00 . A A . 490 MET O    1 1 
        4  3437 1 1 52 MET SD   S -14.975  -1.592  -2.580 1.00 . A A . 490 MET SD   1 1 
        4  3438 1 1 53 GLY C    C -18.020   1.126   3.141 1.00 . A A . 491 GLY C    1 1 
        4  3439 1 1 53 GLY CA   C -17.371   2.385   2.548 1.00 . A A . 491 GLY CA   1 1 
        4  3440 1 1 53 GLY H    H -17.194   2.681   0.439 1.00 . A A . 491 GLY H    1 1 
        4  3441 1 1 53 GLY HA2  H -16.575   2.715   3.215 1.00 . A A . 491 GLY HA2  1 1 
        4  3442 1 1 53 GLY HA3  H -18.122   3.172   2.484 1.00 . A A . 491 GLY HA3  1 1 
        4  3443 1 1 53 GLY N    N -16.797   2.167   1.225 1.00 . A A . 491 GLY N    1 1 
        4  3444 1 1 53 GLY O    O -18.104   0.088   2.475 1.00 . A A . 491 GLY O    1 1 
        4  3445 1 1 54 PRO C    C -20.375  -0.360   4.405 1.00 . A A . 492 PRO C    1 1 
        4  3446 1 1 54 PRO CA   C -19.078   0.059   5.103 1.00 . A A . 492 PRO CA   1 1 
        4  3447 1 1 54 PRO CB   C -19.306   0.544   6.540 1.00 . A A . 492 PRO CB   1 1 
        4  3448 1 1 54 PRO CD   C -18.395   2.353   5.260 1.00 . A A . 492 PRO CD   1 1 
        4  3449 1 1 54 PRO CG   C -19.307   2.065   6.446 1.00 . A A . 492 PRO CG   1 1 
        4  3450 1 1 54 PRO HA   H -18.393  -0.788   5.115 1.00 . A A . 492 PRO HA   1 1 
        4  3451 1 1 54 PRO HB2  H -20.256   0.201   6.944 1.00 . A A . 492 PRO HB2  1 1 
        4  3452 1 1 54 PRO HB3  H -18.475   0.218   7.167 1.00 . A A . 492 PRO HB3  1 1 
        4  3453 1 1 54 PRO HD2  H -18.740   3.241   4.734 1.00 . A A . 492 PRO HD2  1 1 
        4  3454 1 1 54 PRO HD3  H -17.371   2.487   5.600 1.00 . A A . 492 PRO HD3  1 1 
        4  3455 1 1 54 PRO HG2  H -20.317   2.409   6.224 1.00 . A A . 492 PRO HG2  1 1 
        4  3456 1 1 54 PRO HG3  H -18.938   2.524   7.363 1.00 . A A . 492 PRO HG3  1 1 
        4  3457 1 1 54 PRO N    N -18.453   1.181   4.410 1.00 . A A . 492 PRO N    1 1 
        4  3458 1 1 54 PRO O    O -21.048   0.465   3.788 1.00 . A A . 492 PRO O    1 1 
        4  3459 1 1 55 GLY C    C -21.725  -2.533   2.424 1.00 . A A . 493 GLY C    1 1 
        4  3460 1 1 55 GLY CA   C -21.951  -2.190   3.899 1.00 . A A . 493 GLY CA   1 1 
        4  3461 1 1 55 GLY H    H -20.180  -2.298   5.021 1.00 . A A . 493 GLY H    1 1 
        4  3462 1 1 55 GLY HA2  H -22.236  -3.094   4.437 1.00 . A A . 493 GLY HA2  1 1 
        4  3463 1 1 55 GLY HA3  H -22.770  -1.474   3.975 1.00 . A A . 493 GLY HA3  1 1 
        4  3464 1 1 55 GLY N    N -20.751  -1.635   4.511 1.00 . A A . 493 GLY N    1 1 
        4  3465 1 1 55 GLY O    O -22.125  -3.612   1.972 1.00 . A A . 493 GLY O    1 1 
        4  3466 1 1 56 CYS C    C -19.953  -3.065  -0.013 1.00 . A A . 494 CYS C    1 1 
        4  3467 1 1 56 CYS CA   C -20.754  -1.793   0.273 1.00 . A A . 494 CYS CA   1 1 
        4  3468 1 1 56 CYS CB   C -19.958  -0.569  -0.169 1.00 . A A . 494 CYS CB   1 1 
        4  3469 1 1 56 CYS H    H -20.774  -0.788   2.141 1.00 . A A . 494 CYS H    1 1 
        4  3470 1 1 56 CYS HA   H -21.693  -1.829  -0.279 1.00 . A A . 494 CYS HA   1 1 
        4  3471 1 1 56 CYS HB2  H -20.474   0.327   0.178 1.00 . A A . 494 CYS HB2  1 1 
        4  3472 1 1 56 CYS HB3  H -18.990  -0.610   0.327 1.00 . A A . 494 CYS HB3  1 1 
        4  3473 1 1 56 CYS N    N -21.059  -1.646   1.686 1.00 . A A . 494 CYS N    1 1 
        4  3474 1 1 56 CYS O    O -19.267  -3.617   0.852 1.00 . A A . 494 CYS O    1 1 
        4  3475 1 1 56 CYS SG   S -19.640  -0.403  -1.945 1.00 . A A . 494 CYS SG   1 1 
        4  3476 1 1 57 SER C    C -18.949  -4.465  -3.227 1.00 . A A . 495 SER C    1 1 
        4  3477 1 1 57 SER CA   C -19.300  -4.687  -1.759 1.00 . A A . 495 SER CA   1 1 
        4  3478 1 1 57 SER CB   C -20.223  -5.896  -1.570 1.00 . A A . 495 SER CB   1 1 
        4  3479 1 1 57 SER H    H -20.555  -3.035  -1.954 1.00 . A A . 495 SER H    1 1 
        4  3480 1 1 57 SER HA   H -18.379  -4.848  -1.197 1.00 . A A . 495 SER HA   1 1 
        4  3481 1 1 57 SER HB2  H -19.776  -6.770  -2.044 1.00 . A A . 495 SER HB2  1 1 
        4  3482 1 1 57 SER HB3  H -20.322  -6.080  -0.503 1.00 . A A . 495 SER HB3  1 1 
        4  3483 1 1 57 SER HG   H -22.094  -6.415  -1.880 1.00 . A A . 495 SER HG   1 1 
        4  3484 1 1 57 SER N    N -19.989  -3.510  -1.262 1.00 . A A . 495 SER N    1 1 
        4  3485 1 1 57 SER O    O -19.383  -3.479  -3.828 1.00 . A A . 495 SER O    1 1 
        4  3486 1 1 57 SER OG   O -21.514  -5.654  -2.110 1.00 . A A . 495 SER OG   1 1 
        4  3487 1 1 58 ASP C    C -18.815  -6.007  -6.021 1.00 . A A . 496 ASP C    1 1 
        4  3488 1 1 58 ASP CA   C -17.738  -5.271  -5.224 1.00 . A A . 496 ASP CA   1 1 
        4  3489 1 1 58 ASP CB   C -16.340  -5.865  -5.466 1.00 . A A . 496 ASP CB   1 1 
        4  3490 1 1 58 ASP CG   C -15.291  -5.195  -4.596 1.00 . A A . 496 ASP CG   1 1 
        4  3491 1 1 58 ASP H    H -17.818  -6.139  -3.275 1.00 . A A . 496 ASP H    1 1 
        4  3492 1 1 58 ASP HA   H -17.715  -4.229  -5.549 1.00 . A A . 496 ASP HA   1 1 
        4  3493 1 1 58 ASP HB2  H -16.349  -6.936  -5.268 1.00 . A A . 496 ASP HB2  1 1 
        4  3494 1 1 58 ASP HB3  H -16.070  -5.720  -6.512 1.00 . A A . 496 ASP HB3  1 1 
        4  3495 1 1 58 ASP N    N -18.140  -5.349  -3.812 1.00 . A A . 496 ASP N    1 1 
        4  3496 1 1 58 ASP O    O -18.539  -6.951  -6.760 1.00 . A A . 496 ASP O    1 1 
        4  3497 1 1 58 ASP OD1  O -14.977  -4.015  -4.828 1.00 . A A . 496 ASP OD1  1 1 
        4  3498 1 1 58 ASP OD2  O -14.859  -5.829  -3.603 1.00 . A A . 496 ASP OD2  1 1 
        4  3499 1 1 59 GLU C    C -21.303  -5.894  -7.859 1.00 . A A . 497 GLU C    1 1 
        4  3500 1 1 59 GLU CA   C -21.250  -6.207  -6.366 1.00 . A A . 497 GLU CA   1 1 
        4  3501 1 1 59 GLU CB   C -22.491  -5.622  -5.674 1.00 . A A . 497 GLU CB   1 1 
        4  3502 1 1 59 GLU CD   C -23.882  -3.527  -5.444 1.00 . A A . 497 GLU CD   1 1 
        4  3503 1 1 59 GLU CG   C -22.475  -4.086  -5.559 1.00 . A A . 497 GLU CG   1 1 
        4  3504 1 1 59 GLU H    H -20.189  -4.854  -5.139 1.00 . A A . 497 GLU H    1 1 
        4  3505 1 1 59 GLU HA   H -21.237  -7.290  -6.228 1.00 . A A . 497 GLU HA   1 1 
        4  3506 1 1 59 GLU HB2  H -23.367  -5.918  -6.244 1.00 . A A . 497 GLU HB2  1 1 
        4  3507 1 1 59 GLU HB3  H -22.582  -6.052  -4.675 1.00 . A A . 497 GLU HB3  1 1 
        4  3508 1 1 59 GLU HG2  H -21.904  -3.796  -4.679 1.00 . A A . 497 GLU HG2  1 1 
        4  3509 1 1 59 GLU HG3  H -22.001  -3.644  -6.435 1.00 . A A . 497 GLU HG3  1 1 
        4  3510 1 1 59 GLU N    N -20.065  -5.648  -5.754 1.00 . A A . 497 GLU N    1 1 
        4  3511 1 1 59 GLU O    O -20.713  -4.916  -8.320 1.00 . A A . 497 GLU O    1 1 
        4  3512 1 1 59 GLU OE1  O -24.638  -3.971  -4.547 1.00 . A A . 497 GLU OE1  1 1 
        4  3513 1 1 59 GLU OE2  O -24.256  -2.664  -6.272 1.00 . A A . 497 GLU OE2  1 1 
        4  3514 1 1 60 ASP C    C -21.119  -6.177 -10.856 1.00 . A A . 498 ASP C    1 1 
        4  3515 1 1 60 ASP CA   C -22.313  -6.677 -10.029 1.00 . A A . 498 ASP CA   1 1 
        4  3516 1 1 60 ASP CB   C -23.610  -5.889 -10.287 1.00 . A A . 498 ASP CB   1 1 
        4  3517 1 1 60 ASP CG   C -24.811  -6.558  -9.627 1.00 . A A . 498 ASP CG   1 1 
        4  3518 1 1 60 ASP H    H -22.478  -7.496  -8.091 1.00 . A A . 498 ASP H    1 1 
        4  3519 1 1 60 ASP HA   H -22.501  -7.700 -10.354 1.00 . A A . 498 ASP HA   1 1 
        4  3520 1 1 60 ASP HB2  H -23.505  -4.868  -9.921 1.00 . A A . 498 ASP HB2  1 1 
        4  3521 1 1 60 ASP HB3  H -23.801  -5.855 -11.358 1.00 . A A . 498 ASP HB3  1 1 
        4  3522 1 1 60 ASP N    N -22.048  -6.728  -8.589 1.00 . A A . 498 ASP N    1 1 
        4  3523 1 1 60 ASP O    O -21.268  -5.428 -11.829 1.00 . A A . 498 ASP O    1 1 
        4  3524 1 1 60 ASP OD1  O -25.205  -7.650 -10.097 1.00 . A A . 498 ASP OD1  1 1 
        4  3525 1 1 60 ASP OD2  O -25.310  -6.056  -8.593 1.00 . A A . 498 ASP OD2  1 1 
        4  3526 1 1 61 GLY C    C -17.603  -7.035 -10.287 1.00 . A A . 499 GLY C    1 1 
        4  3527 1 1 61 GLY CA   C -18.648  -6.329 -11.111 1.00 . A A . 499 GLY CA   1 1 
        4  3528 1 1 61 GLY H    H -19.867  -7.253  -9.692 1.00 . A A . 499 GLY H    1 1 
        4  3529 1 1 61 GLY HA2  H -18.617  -6.676 -12.143 1.00 . A A . 499 GLY HA2  1 1 
        4  3530 1 1 61 GLY HA3  H -18.472  -5.256 -11.085 1.00 . A A . 499 GLY HA3  1 1 
        4  3531 1 1 61 GLY N    N -19.924  -6.645 -10.501 1.00 . A A . 499 GLY N    1 1 
        4  3532 1 1 61 GLY O    O -16.626  -6.392  -9.848 1.00 . A A . 499 GLY O    1 1 
        5  3533 1 1  1 GLY C    C  11.136  -4.222  -7.199 1.00 . A A . 439 GLY C    1 1 
        5  3534 1 1  1 GLY CA   C  10.321  -4.438  -8.454 1.00 . A A . 439 GLY CA   1 1 
        5  3535 1 1  1 GLY H1   H  10.681  -4.543 -10.514 1.00 . A A . 439 GLY H1   1 1 
        5  3536 1 1  1 GLY HA2  H   9.630  -3.600  -8.566 1.00 . A A . 439 GLY HA2  1 1 
        5  3537 1 1  1 GLY HA3  H   9.746  -5.361  -8.370 1.00 . A A . 439 GLY HA3  1 1 
        5  3538 1 1  1 GLY N    N  11.173  -4.516  -9.644 1.00 . A A . 439 GLY N    1 1 
        5  3539 1 1  1 GLY O    O  11.809  -3.204  -7.080 1.00 . A A . 439 GLY O    1 1 
        5  3540 1 1  2 SER C    C  12.935  -6.169  -5.037 1.00 . A A . 440 SER C    1 1 
        5  3541 1 1  2 SER CA   C  11.781  -5.168  -4.988 1.00 . A A . 440 SER CA   1 1 
        5  3542 1 1  2 SER CB   C  10.725  -5.487  -3.922 1.00 . A A . 440 SER CB   1 1 
        5  3543 1 1  2 SER H    H  10.516  -5.993  -6.448 1.00 . A A . 440 SER H    1 1 
        5  3544 1 1  2 SER HA   H  12.182  -4.173  -4.799 1.00 . A A . 440 SER HA   1 1 
        5  3545 1 1  2 SER HB2  H   9.910  -4.780  -4.047 1.00 . A A . 440 SER HB2  1 1 
        5  3546 1 1  2 SER HB3  H  10.344  -6.494  -4.097 1.00 . A A . 440 SER HB3  1 1 
        5  3547 1 1  2 SER HG   H  12.162  -5.491  -2.567 1.00 . A A . 440 SER HG   1 1 
        5  3548 1 1  2 SER N    N  11.092  -5.178  -6.272 1.00 . A A . 440 SER N    1 1 
        5  3549 1 1  2 SER O    O  13.061  -7.019  -4.154 1.00 . A A . 440 SER O    1 1 
        5  3550 1 1  2 SER OG   O  11.186  -5.391  -2.585 1.00 . A A . 440 SER OG   1 1 
        5  3551 1 1  3 GLU C    C  16.114  -6.474  -5.578 1.00 . A A . 441 GLU C    1 1 
        5  3552 1 1  3 GLU CA   C  14.865  -7.035  -6.254 1.00 . A A . 441 GLU CA   1 1 
        5  3553 1 1  3 GLU CB   C  15.114  -7.405  -7.720 1.00 . A A . 441 GLU CB   1 1 
        5  3554 1 1  3 GLU CD   C  16.064  -6.821  -9.978 1.00 . A A . 441 GLU CD   1 1 
        5  3555 1 1  3 GLU CG   C  15.445  -6.266  -8.695 1.00 . A A . 441 GLU CG   1 1 
        5  3556 1 1  3 GLU H    H  13.587  -5.400  -6.794 1.00 . A A . 441 GLU H    1 1 
        5  3557 1 1  3 GLU HA   H  14.628  -7.967  -5.741 1.00 . A A . 441 GLU HA   1 1 
        5  3558 1 1  3 GLU HB2  H  15.948  -8.098  -7.723 1.00 . A A . 441 GLU HB2  1 1 
        5  3559 1 1  3 GLU HB3  H  14.235  -7.935  -8.084 1.00 . A A . 441 GLU HB3  1 1 
        5  3560 1 1  3 GLU HG2  H  14.528  -5.727  -8.940 1.00 . A A . 441 GLU HG2  1 1 
        5  3561 1 1  3 GLU HG3  H  16.155  -5.578  -8.240 1.00 . A A . 441 GLU HG3  1 1 
        5  3562 1 1  3 GLU N    N  13.732  -6.128  -6.106 1.00 . A A . 441 GLU N    1 1 
        5  3563 1 1  3 GLU O    O  16.866  -7.230  -4.968 1.00 . A A . 441 GLU O    1 1 
        5  3564 1 1  3 GLU OE1  O  15.370  -7.584 -10.690 1.00 . A A . 441 GLU OE1  1 1 
        5  3565 1 1  3 GLU OE2  O  17.262  -6.563 -10.234 1.00 . A A . 441 GLU OE2  1 1 
        5  3566 1 1  4 THR C    C  17.093  -3.886  -3.645 1.00 . A A . 442 THR C    1 1 
        5  3567 1 1  4 THR CA   C  17.448  -4.470  -5.019 1.00 . A A . 442 THR CA   1 1 
        5  3568 1 1  4 THR CB   C  18.022  -3.401  -5.973 1.00 . A A . 442 THR CB   1 1 
        5  3569 1 1  4 THR CG2  C  18.884  -4.041  -7.061 1.00 . A A . 442 THR CG2  1 1 
        5  3570 1 1  4 THR H    H  15.637  -4.605  -6.151 1.00 . A A . 442 THR H    1 1 
        5  3571 1 1  4 THR HA   H  18.237  -5.199  -4.847 1.00 . A A . 442 THR HA   1 1 
        5  3572 1 1  4 THR HB   H  18.677  -2.742  -5.405 1.00 . A A . 442 THR HB   1 1 
        5  3573 1 1  4 THR HG1  H  16.317  -3.190  -6.945 1.00 . A A . 442 THR HG1  1 1 
        5  3574 1 1  4 THR HG21 H  18.304  -4.757  -7.640 1.00 . A A . 442 THR HG21 1 1 
        5  3575 1 1  4 THR HG22 H  19.731  -4.552  -6.602 1.00 . A A . 442 THR HG22 1 1 
        5  3576 1 1  4 THR HG23 H  19.273  -3.268  -7.724 1.00 . A A . 442 THR HG23 1 1 
        5  3577 1 1  4 THR N    N  16.307  -5.156  -5.626 1.00 . A A . 442 THR N    1 1 
        5  3578 1 1  4 THR O    O  17.932  -3.230  -3.028 1.00 . A A . 442 THR O    1 1 
        5  3579 1 1  4 THR OG1  O  17.014  -2.610  -6.584 1.00 . A A . 442 THR OG1  1 1 
        5  3580 1 1  5 CYS C    C  14.507  -4.590  -1.180 1.00 . A A . 443 CYS C    1 1 
        5  3581 1 1  5 CYS CA   C  15.403  -3.584  -1.884 1.00 . A A . 443 CYS CA   1 1 
        5  3582 1 1  5 CYS CB   C  14.672  -2.258  -2.109 1.00 . A A . 443 CYS CB   1 1 
        5  3583 1 1  5 CYS H    H  15.220  -4.649  -3.713 1.00 . A A . 443 CYS H    1 1 
        5  3584 1 1  5 CYS HA   H  16.259  -3.400  -1.239 1.00 . A A . 443 CYS HA   1 1 
        5  3585 1 1  5 CYS HB2  H  14.007  -2.351  -2.968 1.00 . A A . 443 CYS HB2  1 1 
        5  3586 1 1  5 CYS HB3  H  14.056  -2.033  -1.241 1.00 . A A . 443 CYS HB3  1 1 
        5  3587 1 1  5 CYS N    N  15.861  -4.091  -3.167 1.00 . A A . 443 CYS N    1 1 
        5  3588 1 1  5 CYS O    O  13.718  -5.292  -1.814 1.00 . A A . 443 CYS O    1 1 
        5  3589 1 1  5 CYS SG   S  15.817  -0.884  -2.383 1.00 . A A . 443 CYS SG   1 1 
        5  3590 1 1  6 ILE C    C  13.187  -4.448   2.038 1.00 . A A . 444 ILE C    1 1 
        5  3591 1 1  6 ILE CA   C  13.881  -5.421   1.098 1.00 . A A . 444 ILE CA   1 1 
        5  3592 1 1  6 ILE CB   C  14.858  -6.322   1.891 1.00 . A A . 444 ILE CB   1 1 
        5  3593 1 1  6 ILE CD1  C  15.153  -8.119   0.051 1.00 . A A . 444 ILE CD1  1 1 
        5  3594 1 1  6 ILE CG1  C  15.825  -7.140   1.015 1.00 . A A . 444 ILE CG1  1 1 
        5  3595 1 1  6 ILE CG2  C  14.095  -7.245   2.857 1.00 . A A . 444 ILE CG2  1 1 
        5  3596 1 1  6 ILE H    H  15.276  -3.970   0.574 1.00 . A A . 444 ILE H    1 1 
        5  3597 1 1  6 ILE HA   H  13.150  -6.038   0.575 1.00 . A A . 444 ILE HA   1 1 
        5  3598 1 1  6 ILE HB   H  15.483  -5.672   2.502 1.00 . A A . 444 ILE HB   1 1 
        5  3599 1 1  6 ILE HD11 H  14.535  -7.582  -0.666 1.00 . A A . 444 ILE HD11 1 1 
        5  3600 1 1  6 ILE HD12 H  15.923  -8.666  -0.486 1.00 . A A . 444 ILE HD12 1 1 
        5  3601 1 1  6 ILE HD13 H  14.542  -8.835   0.594 1.00 . A A . 444 ILE HD13 1 1 
        5  3602 1 1  6 ILE HG12 H  16.458  -6.462   0.439 1.00 . A A . 444 ILE HG12 1 1 
        5  3603 1 1  6 ILE HG13 H  16.484  -7.703   1.673 1.00 . A A . 444 ILE HG13 1 1 
        5  3604 1 1  6 ILE HG21 H  13.570  -6.654   3.607 1.00 . A A . 444 ILE HG21 1 1 
        5  3605 1 1  6 ILE HG22 H  13.362  -7.841   2.314 1.00 . A A . 444 ILE HG22 1 1 
        5  3606 1 1  6 ILE HG23 H  14.797  -7.904   3.369 1.00 . A A . 444 ILE HG23 1 1 
        5  3607 1 1  6 ILE N    N  14.595  -4.591   0.148 1.00 . A A . 444 ILE N    1 1 
        5  3608 1 1  6 ILE O    O  13.844  -3.640   2.699 1.00 . A A . 444 ILE O    1 1 
        5  3609 1 1  7 TYR C    C  10.393  -4.525   3.989 1.00 . A A . 445 TYR C    1 1 
        5  3610 1 1  7 TYR CA   C  11.074  -3.633   2.946 1.00 . A A . 445 TYR CA   1 1 
        5  3611 1 1  7 TYR CB   C  10.006  -2.887   2.136 1.00 . A A . 445 TYR CB   1 1 
        5  3612 1 1  7 TYR CD1  C  10.689  -2.966  -0.297 1.00 . A A . 445 TYR CD1  1 1 
        5  3613 1 1  7 TYR CD2  C  10.452  -0.789   0.760 1.00 . A A . 445 TYR CD2  1 1 
        5  3614 1 1  7 TYR CE1  C  11.007  -2.343  -1.510 1.00 . A A . 445 TYR CE1  1 1 
        5  3615 1 1  7 TYR CE2  C  10.734  -0.159  -0.466 1.00 . A A . 445 TYR CE2  1 1 
        5  3616 1 1  7 TYR CG   C  10.429  -2.196   0.851 1.00 . A A . 445 TYR CG   1 1 
        5  3617 1 1  7 TYR CZ   C  11.028  -0.943  -1.606 1.00 . A A . 445 TYR CZ   1 1 
        5  3618 1 1  7 TYR H    H  11.364  -5.178   1.535 1.00 . A A . 445 TYR H    1 1 
        5  3619 1 1  7 TYR HA   H  11.715  -2.890   3.428 1.00 . A A . 445 TYR HA   1 1 
        5  3620 1 1  7 TYR HB2  H   9.230  -3.608   1.873 1.00 . A A . 445 TYR HB2  1 1 
        5  3621 1 1  7 TYR HB3  H   9.562  -2.142   2.797 1.00 . A A . 445 TYR HB3  1 1 
        5  3622 1 1  7 TYR HD1  H  10.637  -4.043  -0.269 1.00 . A A . 445 TYR HD1  1 1 
        5  3623 1 1  7 TYR HD2  H  10.249  -0.177   1.624 1.00 . A A . 445 TYR HD2  1 1 
        5  3624 1 1  7 TYR HE1  H  11.224  -2.936  -2.383 1.00 . A A . 445 TYR HE1  1 1 
        5  3625 1 1  7 TYR HE2  H  10.740   0.920  -0.517 1.00 . A A . 445 TYR HE2  1 1 
        5  3626 1 1  7 TYR HH   H  11.414   0.562  -2.866 1.00 . A A . 445 TYR HH   1 1 
        5  3627 1 1  7 TYR N    N  11.864  -4.494   2.086 1.00 . A A . 445 TYR N    1 1 
        5  3628 1 1  7 TYR O    O  10.329  -5.747   3.828 1.00 . A A . 445 TYR O    1 1 
        5  3629 1 1  7 TYR OH   O  11.316  -0.400  -2.818 1.00 . A A . 445 TYR OH   1 1 
        5  3630 1 1  8 SER C    C   7.778  -5.046   5.632 1.00 . A A . 446 SER C    1 1 
        5  3631 1 1  8 SER CA   C   9.177  -4.639   6.108 1.00 . A A . 446 SER CA   1 1 
        5  3632 1 1  8 SER CB   C   9.142  -3.788   7.392 1.00 . A A . 446 SER CB   1 1 
        5  3633 1 1  8 SER H    H   9.967  -2.923   5.146 1.00 . A A . 446 SER H    1 1 
        5  3634 1 1  8 SER HA   H   9.710  -5.563   6.318 1.00 . A A . 446 SER HA   1 1 
        5  3635 1 1  8 SER HB2  H   8.636  -4.345   8.181 1.00 . A A . 446 SER HB2  1 1 
        5  3636 1 1  8 SER HB3  H  10.161  -3.586   7.720 1.00 . A A . 446 SER HB3  1 1 
        5  3637 1 1  8 SER HG   H   8.133  -2.267   8.055 1.00 . A A . 446 SER HG   1 1 
        5  3638 1 1  8 SER N    N   9.880  -3.928   5.058 1.00 . A A . 446 SER N    1 1 
        5  3639 1 1  8 SER O    O   7.361  -4.818   4.488 1.00 . A A . 446 SER O    1 1 
        5  3640 1 1  8 SER OG   O   8.470  -2.561   7.197 1.00 . A A . 446 SER OG   1 1 
        5  3641 1 1  9 ASN C    C   4.850  -4.954   6.217 1.00 . A A . 447 ASN C    1 1 
        5  3642 1 1  9 ASN CA   C   5.717  -6.196   6.344 1.00 . A A . 447 ASN CA   1 1 
        5  3643 1 1  9 ASN CB   C   5.325  -7.035   7.566 1.00 . A A . 447 ASN CB   1 1 
        5  3644 1 1  9 ASN CG   C   6.406  -8.043   7.914 1.00 . A A . 447 ASN CG   1 1 
        5  3645 1 1  9 ASN H    H   7.439  -5.883   7.455 1.00 . A A . 447 ASN H    1 1 
        5  3646 1 1  9 ASN HA   H   5.652  -6.803   5.442 1.00 . A A . 447 ASN HA   1 1 
        5  3647 1 1  9 ASN HB2  H   5.180  -6.376   8.422 1.00 . A A . 447 ASN HB2  1 1 
        5  3648 1 1  9 ASN HB3  H   4.385  -7.542   7.374 1.00 . A A . 447 ASN HB3  1 1 
        5  3649 1 1  9 ASN HD21 H   5.951  -9.271   6.351 1.00 . A A . 447 ASN HD21 1 1 
        5  3650 1 1  9 ASN HD22 H   7.331  -9.714   7.357 1.00 . A A . 447 ASN HD22 1 1 
        5  3651 1 1  9 ASN N    N   7.068  -5.718   6.532 1.00 . A A . 447 ASN N    1 1 
        5  3652 1 1  9 ASN ND2  N   6.522  -9.131   7.176 1.00 . A A . 447 ASN ND2  1 1 
        5  3653 1 1  9 ASN O    O   5.031  -3.995   6.977 1.00 . A A . 447 ASN O    1 1 
        5  3654 1 1  9 ASN OD1  O   7.249  -7.786   8.770 1.00 . A A . 447 ASN OD1  1 1 
        5  3655 1 1 10 TRP C    C   2.199  -3.590   6.276 1.00 . A A . 448 TRP C    1 1 
        5  3656 1 1 10 TRP CA   C   3.080  -3.780   5.055 1.00 . A A . 448 TRP CA   1 1 
        5  3657 1 1 10 TRP CB   C   2.178  -3.970   3.839 1.00 . A A . 448 TRP CB   1 1 
        5  3658 1 1 10 TRP CD1  C   3.064  -4.558   1.545 1.00 . A A . 448 TRP CD1  1 1 
        5  3659 1 1 10 TRP CD2  C   3.156  -2.360   1.989 1.00 . A A . 448 TRP CD2  1 1 
        5  3660 1 1 10 TRP CE2  C   3.651  -2.536   0.663 1.00 . A A . 448 TRP CE2  1 1 
        5  3661 1 1 10 TRP CE3  C   3.117  -1.045   2.503 1.00 . A A . 448 TRP CE3  1 1 
        5  3662 1 1 10 TRP CG   C   2.788  -3.664   2.517 1.00 . A A . 448 TRP CG   1 1 
        5  3663 1 1 10 TRP CH2  C   4.154  -0.176   0.473 1.00 . A A . 448 TRP CH2  1 1 
        5  3664 1 1 10 TRP CZ2  C   4.126  -1.458  -0.099 1.00 . A A . 448 TRP CZ2  1 1 
        5  3665 1 1 10 TRP CZ3  C   3.612   0.033   1.750 1.00 . A A . 448 TRP CZ3  1 1 
        5  3666 1 1 10 TRP H    H   3.834  -5.741   4.653 1.00 . A A . 448 TRP H    1 1 
        5  3667 1 1 10 TRP HA   H   3.683  -2.888   4.916 1.00 . A A . 448 TRP HA   1 1 
        5  3668 1 1 10 TRP HB2  H   1.772  -4.975   3.829 1.00 . A A . 448 TRP HB2  1 1 
        5  3669 1 1 10 TRP HB3  H   1.332  -3.303   3.953 1.00 . A A . 448 TRP HB3  1 1 
        5  3670 1 1 10 TRP HD1  H   2.894  -5.626   1.611 1.00 . A A . 448 TRP HD1  1 1 
        5  3671 1 1 10 TRP HE1  H   3.755  -4.389  -0.427 1.00 . A A . 448 TRP HE1  1 1 
        5  3672 1 1 10 TRP HE3  H   2.686  -0.852   3.479 1.00 . A A . 448 TRP HE3  1 1 
        5  3673 1 1 10 TRP HH2  H   4.546   0.664  -0.085 1.00 . A A . 448 TRP HH2  1 1 
        5  3674 1 1 10 TRP HZ2  H   4.485  -1.605  -1.107 1.00 . A A . 448 TRP HZ2  1 1 
        5  3675 1 1 10 TRP HZ3  H   3.563   1.033   2.145 1.00 . A A . 448 TRP HZ3  1 1 
        5  3676 1 1 10 TRP N    N   3.948  -4.930   5.243 1.00 . A A . 448 TRP N    1 1 
        5  3677 1 1 10 TRP NE1  N   3.553  -3.894   0.440 1.00 . A A . 448 TRP NE1  1 1 
        5  3678 1 1 10 TRP O    O   1.542  -4.552   6.695 1.00 . A A . 448 TRP O    1 1 
        5  3679 1 1 11 SER C    C  -0.091  -2.220   7.452 1.00 . A A . 449 SER C    1 1 
        5  3680 1 1 11 SER CA   C   1.347  -2.119   8.001 1.00 . A A . 449 SER CA   1 1 
        5  3681 1 1 11 SER CB   C   1.628  -0.725   8.575 1.00 . A A . 449 SER CB   1 1 
        5  3682 1 1 11 SER H    H   2.758  -1.619   6.498 1.00 . A A . 449 SER H    1 1 
        5  3683 1 1 11 SER HA   H   1.514  -2.873   8.770 1.00 . A A . 449 SER HA   1 1 
        5  3684 1 1 11 SER HB2  H   1.182   0.032   7.926 1.00 . A A . 449 SER HB2  1 1 
        5  3685 1 1 11 SER HB3  H   1.174  -0.652   9.558 1.00 . A A . 449 SER HB3  1 1 
        5  3686 1 1 11 SER HG   H   3.263  -0.134   7.791 1.00 . A A . 449 SER HG   1 1 
        5  3687 1 1 11 SER N    N   2.213  -2.391   6.863 1.00 . A A . 449 SER N    1 1 
        5  3688 1 1 11 SER O    O  -0.290  -1.999   6.250 1.00 . A A . 449 SER O    1 1 
        5  3689 1 1 11 SER OG   O   3.024  -0.473   8.679 1.00 . A A . 449 SER OG   1 1 
        5  3690 1 1 12 PRO C    C  -2.970  -1.313   7.294 1.00 . A A . 450 PRO C    1 1 
        5  3691 1 1 12 PRO CA   C  -2.452  -2.670   7.767 1.00 . A A . 450 PRO CA   1 1 
        5  3692 1 1 12 PRO CB   C  -3.256  -3.287   8.909 1.00 . A A . 450 PRO CB   1 1 
        5  3693 1 1 12 PRO CD   C  -1.047  -2.845   9.694 1.00 . A A . 450 PRO CD   1 1 
        5  3694 1 1 12 PRO CG   C  -2.510  -2.824  10.151 1.00 . A A . 450 PRO CG   1 1 
        5  3695 1 1 12 PRO HA   H  -2.462  -3.350   6.915 1.00 . A A . 450 PRO HA   1 1 
        5  3696 1 1 12 PRO HB2  H  -4.295  -2.968   8.901 1.00 . A A . 450 PRO HB2  1 1 
        5  3697 1 1 12 PRO HB3  H  -3.181  -4.372   8.846 1.00 . A A . 450 PRO HB3  1 1 
        5  3698 1 1 12 PRO HD2  H  -0.468  -2.103  10.243 1.00 . A A . 450 PRO HD2  1 1 
        5  3699 1 1 12 PRO HD3  H  -0.625  -3.840   9.840 1.00 . A A . 450 PRO HD3  1 1 
        5  3700 1 1 12 PRO HG2  H  -2.820  -1.807  10.389 1.00 . A A . 450 PRO HG2  1 1 
        5  3701 1 1 12 PRO HG3  H  -2.686  -3.491  10.993 1.00 . A A . 450 PRO HG3  1 1 
        5  3702 1 1 12 PRO N    N  -1.097  -2.556   8.271 1.00 . A A . 450 PRO N    1 1 
        5  3703 1 1 12 PRO O    O  -2.505  -0.251   7.728 1.00 . A A . 450 PRO O    1 1 
        5  3704 1 1 13 TRP C    C  -5.290   0.590   6.807 1.00 . A A . 451 TRP C    1 1 
        5  3705 1 1 13 TRP CA   C  -4.541  -0.214   5.764 1.00 . A A . 451 TRP CA   1 1 
        5  3706 1 1 13 TRP CB   C  -5.562  -0.702   4.730 1.00 . A A . 451 TRP CB   1 1 
        5  3707 1 1 13 TRP CD1  C  -5.075  -2.710   3.254 1.00 . A A . 451 TRP CD1  1 1 
        5  3708 1 1 13 TRP CD2  C  -4.206  -0.811   2.476 1.00 . A A . 451 TRP CD2  1 1 
        5  3709 1 1 13 TRP CE2  C  -3.836  -1.829   1.555 1.00 . A A . 451 TRP CE2  1 1 
        5  3710 1 1 13 TRP CE3  C  -3.809   0.502   2.194 1.00 . A A . 451 TRP CE3  1 1 
        5  3711 1 1 13 TRP CG   C  -4.979  -1.398   3.549 1.00 . A A . 451 TRP CG   1 1 
        5  3712 1 1 13 TRP CH2  C  -2.676  -0.212   0.178 1.00 . A A . 451 TRP CH2  1 1 
        5  3713 1 1 13 TRP CZ2  C  -3.071  -1.543   0.417 1.00 . A A . 451 TRP CZ2  1 1 
        5  3714 1 1 13 TRP CZ3  C  -3.078   0.814   1.041 1.00 . A A . 451 TRP CZ3  1 1 
        5  3715 1 1 13 TRP H    H  -4.251  -2.275   6.063 1.00 . A A . 451 TRP H    1 1 
        5  3716 1 1 13 TRP HA   H  -3.781   0.411   5.291 1.00 . A A . 451 TRP HA   1 1 
        5  3717 1 1 13 TRP HB2  H  -6.270  -1.370   5.221 1.00 . A A . 451 TRP HB2  1 1 
        5  3718 1 1 13 TRP HB3  H  -6.124   0.160   4.370 1.00 . A A . 451 TRP HB3  1 1 
        5  3719 1 1 13 TRP HD1  H  -5.607  -3.443   3.843 1.00 . A A . 451 TRP HD1  1 1 
        5  3720 1 1 13 TRP HE1  H  -4.269  -3.936   1.773 1.00 . A A . 451 TRP HE1  1 1 
        5  3721 1 1 13 TRP HE3  H  -4.092   1.271   2.889 1.00 . A A . 451 TRP HE3  1 1 
        5  3722 1 1 13 TRP HH2  H  -2.032   0.047  -0.646 1.00 . A A . 451 TRP HH2  1 1 
        5  3723 1 1 13 TRP HZ2  H  -2.748  -2.332  -0.246 1.00 . A A . 451 TRP HZ2  1 1 
        5  3724 1 1 13 TRP HZ3  H  -2.769   1.832   0.853 1.00 . A A . 451 TRP HZ3  1 1 
        5  3725 1 1 13 TRP N    N  -3.914  -1.370   6.361 1.00 . A A . 451 TRP N    1 1 
        5  3726 1 1 13 TRP NE1  N  -4.364  -2.980   2.102 1.00 . A A . 451 TRP NE1  1 1 
        5  3727 1 1 13 TRP O    O  -5.810   0.026   7.772 1.00 . A A . 451 TRP O    1 1 
        5  3728 1 1 14 SER C    C  -7.578   2.628   7.088 1.00 . A A . 452 SER C    1 1 
        5  3729 1 1 14 SER CA   C  -6.098   2.779   7.484 1.00 . A A . 452 SER CA   1 1 
        5  3730 1 1 14 SER CB   C  -5.539   4.209   7.343 1.00 . A A . 452 SER CB   1 1 
        5  3731 1 1 14 SER H    H  -4.936   2.348   5.802 1.00 . A A . 452 SER H    1 1 
        5  3732 1 1 14 SER HA   H  -5.983   2.451   8.515 1.00 . A A . 452 SER HA   1 1 
        5  3733 1 1 14 SER HB2  H  -6.136   4.903   7.931 1.00 . A A . 452 SER HB2  1 1 
        5  3734 1 1 14 SER HB3  H  -4.516   4.232   7.714 1.00 . A A . 452 SER HB3  1 1 
        5  3735 1 1 14 SER HG   H  -5.757   5.604   5.985 1.00 . A A . 452 SER HG   1 1 
        5  3736 1 1 14 SER N    N  -5.364   1.901   6.602 1.00 . A A . 452 SER N    1 1 
        5  3737 1 1 14 SER O    O  -8.002   1.635   6.474 1.00 . A A . 452 SER O    1 1 
        5  3738 1 1 14 SER OG   O  -5.522   4.644   5.999 1.00 . A A . 452 SER OG   1 1 
        5  3739 1 1 15 ALA C    C  -9.904   4.002   5.680 1.00 . A A . 453 ALA C    1 1 
        5  3740 1 1 15 ALA CA   C  -9.809   3.578   7.145 1.00 . A A . 453 ALA CA   1 1 
        5  3741 1 1 15 ALA CB   C -10.519   4.566   8.059 1.00 . A A . 453 ALA CB   1 1 
        5  3742 1 1 15 ALA H    H  -8.009   4.372   7.975 1.00 . A A . 453 ALA H    1 1 
        5  3743 1 1 15 ALA HA   H -10.224   2.582   7.285 1.00 . A A . 453 ALA HA   1 1 
        5  3744 1 1 15 ALA HB1  H -10.043   5.545   7.983 1.00 . A A . 453 ALA HB1  1 1 
        5  3745 1 1 15 ALA HB2  H -11.567   4.640   7.763 1.00 . A A . 453 ALA HB2  1 1 
        5  3746 1 1 15 ALA HB3  H -10.447   4.202   9.081 1.00 . A A . 453 ALA HB3  1 1 
        5  3747 1 1 15 ALA N    N  -8.402   3.584   7.482 1.00 . A A . 453 ALA N    1 1 
        5  3748 1 1 15 ALA O    O  -9.381   5.070   5.347 1.00 . A A . 453 ALA O    1 1 
        5  3749 1 1 16 CYS C    C -11.118   4.924   3.201 1.00 . A A . 454 CYS C    1 1 
        5  3750 1 1 16 CYS CA   C -10.740   3.464   3.389 1.00 . A A . 454 CYS CA   1 1 
        5  3751 1 1 16 CYS CB   C -11.824   2.540   2.812 1.00 . A A . 454 CYS CB   1 1 
        5  3752 1 1 16 CYS H    H -10.958   2.353   5.195 1.00 . A A . 454 CYS H    1 1 
        5  3753 1 1 16 CYS HA   H  -9.802   3.271   2.872 1.00 . A A . 454 CYS HA   1 1 
        5  3754 1 1 16 CYS HB2  H -11.465   1.518   2.837 1.00 . A A . 454 CYS HB2  1 1 
        5  3755 1 1 16 CYS HB3  H -12.697   2.606   3.464 1.00 . A A . 454 CYS HB3  1 1 
        5  3756 1 1 16 CYS N    N -10.562   3.210   4.822 1.00 . A A . 454 CYS N    1 1 
        5  3757 1 1 16 CYS O    O -12.067   5.394   3.835 1.00 . A A . 454 CYS O    1 1 
        5  3758 1 1 16 CYS SG   S -12.402   2.894   1.124 1.00 . A A . 454 CYS SG   1 1 
        5  3759 1 1 17 SER C    C -12.157   7.310   1.727 1.00 . A A . 455 SER C    1 1 
        5  3760 1 1 17 SER CA   C -10.694   7.045   2.086 1.00 . A A . 455 SER CA   1 1 
        5  3761 1 1 17 SER CB   C  -9.712   7.688   1.112 1.00 . A A . 455 SER CB   1 1 
        5  3762 1 1 17 SER H    H  -9.638   5.152   1.842 1.00 . A A . 455 SER H    1 1 
        5  3763 1 1 17 SER HA   H -10.526   7.524   3.048 1.00 . A A . 455 SER HA   1 1 
        5  3764 1 1 17 SER HB2  H  -8.711   7.339   1.355 1.00 . A A . 455 SER HB2  1 1 
        5  3765 1 1 17 SER HB3  H  -9.963   7.415   0.087 1.00 . A A . 455 SER HB3  1 1 
        5  3766 1 1 17 SER HG   H -10.596   9.430   1.275 1.00 . A A . 455 SER HG   1 1 
        5  3767 1 1 17 SER N    N -10.414   5.625   2.307 1.00 . A A . 455 SER N    1 1 
        5  3768 1 1 17 SER O    O -12.619   8.428   1.942 1.00 . A A . 455 SER O    1 1 
        5  3769 1 1 17 SER OG   O  -9.685   9.095   1.251 1.00 . A A . 455 SER OG   1 1 
        5  3770 1 1 18 SER C    C -15.039   5.712   1.907 1.00 . A A . 456 SER C    1 1 
        5  3771 1 1 18 SER CA   C -14.293   6.524   0.861 1.00 . A A . 456 SER CA   1 1 
        5  3772 1 1 18 SER CB   C -14.652   6.023  -0.523 1.00 . A A . 456 SER CB   1 1 
        5  3773 1 1 18 SER H    H -12.458   5.429   0.996 1.00 . A A . 456 SER H    1 1 
        5  3774 1 1 18 SER HA   H -14.594   7.570   0.938 1.00 . A A . 456 SER HA   1 1 
        5  3775 1 1 18 SER HB2  H -13.949   5.257  -0.795 1.00 . A A . 456 SER HB2  1 1 
        5  3776 1 1 18 SER HB3  H -15.662   5.610  -0.508 1.00 . A A . 456 SER HB3  1 1 
        5  3777 1 1 18 SER HG   H -15.504   6.976  -1.882 1.00 . A A . 456 SER HG   1 1 
        5  3778 1 1 18 SER N    N -12.878   6.343   1.159 1.00 . A A . 456 SER N    1 1 
        5  3779 1 1 18 SER O    O -15.114   4.489   1.795 1.00 . A A . 456 SER O    1 1 
        5  3780 1 1 18 SER OG   O -14.617   7.022  -1.492 1.00 . A A . 456 SER OG   1 1 
        5  3781 1 1 19 SER C    C -17.780   5.330   3.505 1.00 . A A . 457 SER C    1 1 
        5  3782 1 1 19 SER CA   C -16.376   5.756   3.978 1.00 . A A . 457 SER CA   1 1 
        5  3783 1 1 19 SER CB   C -16.443   6.726   5.160 1.00 . A A . 457 SER CB   1 1 
        5  3784 1 1 19 SER H    H -15.520   7.390   2.944 1.00 . A A . 457 SER H    1 1 
        5  3785 1 1 19 SER HA   H -15.846   4.860   4.308 1.00 . A A . 457 SER HA   1 1 
        5  3786 1 1 19 SER HB2  H -16.986   7.624   4.866 1.00 . A A . 457 SER HB2  1 1 
        5  3787 1 1 19 SER HB3  H -16.971   6.240   5.979 1.00 . A A . 457 SER HB3  1 1 
        5  3788 1 1 19 SER HG   H -14.874   7.902   5.104 1.00 . A A . 457 SER HG   1 1 
        5  3789 1 1 19 SER N    N -15.612   6.384   2.902 1.00 . A A . 457 SER N    1 1 
        5  3790 1 1 19 SER O    O -18.705   5.221   4.308 1.00 . A A . 457 SER O    1 1 
        5  3791 1 1 19 SER OG   O -15.136   7.086   5.583 1.00 . A A . 457 SER OG   1 1 
        5  3792 1 1 20 THR C    C -18.826   3.836   0.359 1.00 . A A . 458 THR C    1 1 
        5  3793 1 1 20 THR CA   C -19.194   4.767   1.522 1.00 . A A . 458 THR CA   1 1 
        5  3794 1 1 20 THR CB   C -19.944   6.033   1.058 1.00 . A A . 458 THR CB   1 1 
        5  3795 1 1 20 THR CG2  C -20.644   6.703   2.241 1.00 . A A . 458 THR CG2  1 1 
        5  3796 1 1 20 THR H    H -17.175   5.250   1.579 1.00 . A A . 458 THR H    1 1 
        5  3797 1 1 20 THR HA   H -19.827   4.201   2.209 1.00 . A A . 458 THR HA   1 1 
        5  3798 1 1 20 THR HB   H -20.693   5.759   0.319 1.00 . A A . 458 THR HB   1 1 
        5  3799 1 1 20 THR HG1  H -18.575   7.385   1.205 1.00 . A A . 458 THR HG1  1 1 
        5  3800 1 1 20 THR HG21 H -21.340   7.452   1.875 1.00 . A A . 458 THR HG21 1 1 
        5  3801 1 1 20 THR HG22 H -19.918   7.179   2.901 1.00 . A A . 458 THR HG22 1 1 
        5  3802 1 1 20 THR HG23 H -21.217   5.965   2.805 1.00 . A A . 458 THR HG23 1 1 
        5  3803 1 1 20 THR N    N -17.968   5.160   2.197 1.00 . A A . 458 THR N    1 1 
        5  3804 1 1 20 THR O    O -17.651   3.728  -0.007 1.00 . A A . 458 THR O    1 1 
        5  3805 1 1 20 THR OG1  O -19.064   6.987   0.478 1.00 . A A . 458 THR OG1  1 1 
        5  3806 1 1 21 CYS C    C -19.033   2.851  -2.587 1.00 . A A . 459 CYS C    1 1 
        5  3807 1 1 21 CYS CA   C -19.694   2.232  -1.349 1.00 . A A . 459 CYS CA   1 1 
        5  3808 1 1 21 CYS CB   C -21.106   1.714  -1.656 1.00 . A A . 459 CYS CB   1 1 
        5  3809 1 1 21 CYS H    H -20.761   3.313   0.118 1.00 . A A . 459 CYS H    1 1 
        5  3810 1 1 21 CYS HA   H -19.075   1.401  -1.015 1.00 . A A . 459 CYS HA   1 1 
        5  3811 1 1 21 CYS HB2  H -21.522   1.344  -0.719 1.00 . A A . 459 CYS HB2  1 1 
        5  3812 1 1 21 CYS HB3  H -21.727   2.557  -1.961 1.00 . A A . 459 CYS HB3  1 1 
        5  3813 1 1 21 CYS N    N -19.817   3.170  -0.235 1.00 . A A . 459 CYS N    1 1 
        5  3814 1 1 21 CYS O    O -18.581   2.134  -3.480 1.00 . A A . 459 CYS O    1 1 
        5  3815 1 1 21 CYS SG   S -21.329   0.399  -2.890 1.00 . A A . 459 CYS SG   1 1 
        5  3816 1 1 22 GLU C    C -16.894   4.511  -3.768 1.00 . A A . 460 GLU C    1 1 
        5  3817 1 1 22 GLU CA   C -18.372   4.892  -3.772 1.00 . A A . 460 GLU CA   1 1 
        5  3818 1 1 22 GLU CB   C -18.556   6.392  -3.563 1.00 . A A . 460 GLU CB   1 1 
        5  3819 1 1 22 GLU CD   C -20.263   8.289  -3.583 1.00 . A A . 460 GLU CD   1 1 
        5  3820 1 1 22 GLU CG   C -19.999   6.808  -3.850 1.00 . A A . 460 GLU CG   1 1 
        5  3821 1 1 22 GLU H    H -19.369   4.718  -1.909 1.00 . A A . 460 GLU H    1 1 
        5  3822 1 1 22 GLU HA   H -18.831   4.583  -4.714 1.00 . A A . 460 GLU HA   1 1 
        5  3823 1 1 22 GLU HB2  H -18.307   6.630  -2.527 1.00 . A A . 460 GLU HB2  1 1 
        5  3824 1 1 22 GLU HB3  H -17.892   6.928  -4.240 1.00 . A A . 460 GLU HB3  1 1 
        5  3825 1 1 22 GLU HG2  H -20.224   6.597  -4.896 1.00 . A A . 460 GLU HG2  1 1 
        5  3826 1 1 22 GLU HG3  H -20.674   6.221  -3.224 1.00 . A A . 460 GLU HG3  1 1 
        5  3827 1 1 22 GLU N    N -18.993   4.179  -2.672 1.00 . A A . 460 GLU N    1 1 
        5  3828 1 1 22 GLU O    O -16.271   4.388  -2.708 1.00 . A A . 460 GLU O    1 1 
        5  3829 1 1 22 GLU OE1  O -19.323   9.096  -3.373 1.00 . A A . 460 GLU OE1  1 1 
        5  3830 1 1 22 GLU OE2  O -21.457   8.664  -3.605 1.00 . A A . 460 GLU OE2  1 1 
        5  3831 1 1 23 LYS C    C -14.009   4.948  -4.416 1.00 . A A . 461 LYS C    1 1 
        5  3832 1 1 23 LYS CA   C -14.920   3.920  -5.068 1.00 . A A . 461 LYS CA   1 1 
        5  3833 1 1 23 LYS CB   C -14.589   3.686  -6.544 1.00 . A A . 461 LYS CB   1 1 
        5  3834 1 1 23 LYS CD   C -14.627   1.153  -6.851 1.00 . A A . 461 LYS CD   1 1 
        5  3835 1 1 23 LYS CE   C -15.485   0.016  -7.403 1.00 . A A . 461 LYS CE   1 1 
        5  3836 1 1 23 LYS CG   C -15.357   2.466  -7.081 1.00 . A A . 461 LYS CG   1 1 
        5  3837 1 1 23 LYS H    H -16.848   4.429  -5.802 1.00 . A A . 461 LYS H    1 1 
        5  3838 1 1 23 LYS HA   H -14.808   2.977  -4.527 1.00 . A A . 461 LYS HA   1 1 
        5  3839 1 1 23 LYS HB2  H -14.865   4.575  -7.109 1.00 . A A . 461 LYS HB2  1 1 
        5  3840 1 1 23 LYS HB3  H -13.521   3.536  -6.676 1.00 . A A . 461 LYS HB3  1 1 
        5  3841 1 1 23 LYS HD2  H -13.680   1.184  -7.383 1.00 . A A . 461 LYS HD2  1 1 
        5  3842 1 1 23 LYS HD3  H -14.464   1.015  -5.784 1.00 . A A . 461 LYS HD3  1 1 
        5  3843 1 1 23 LYS HE2  H -16.414  -0.043  -6.830 1.00 . A A . 461 LYS HE2  1 1 
        5  3844 1 1 23 LYS HE3  H -15.738   0.226  -8.445 1.00 . A A . 461 LYS HE3  1 1 
        5  3845 1 1 23 LYS HG2  H -16.330   2.402  -6.602 1.00 . A A . 461 LYS HG2  1 1 
        5  3846 1 1 23 LYS HG3  H -15.502   2.576  -8.150 1.00 . A A . 461 LYS HG3  1 1 
        5  3847 1 1 23 LYS HZ1  H -14.470  -1.503  -6.399 1.00 . A A . 461 LYS HZ1  1 1 
        5  3848 1 1 23 LYS HZ2  H -13.998  -1.333  -7.962 1.00 . A A . 461 LYS HZ2  1 1 
        5  3849 1 1 23 LYS HZ3  H -15.440  -2.020  -7.598 1.00 . A A . 461 LYS HZ3  1 1 
        5  3850 1 1 23 LYS N    N -16.314   4.317  -4.949 1.00 . A A . 461 LYS N    1 1 
        5  3851 1 1 23 LYS NZ   N -14.794  -1.283  -7.334 1.00 . A A . 461 LYS NZ   1 1 
        5  3852 1 1 23 LYS O    O -14.167   6.161  -4.598 1.00 . A A . 461 LYS O    1 1 
        5  3853 1 1 24 GLY C    C -10.715   4.481  -2.963 1.00 . A A . 462 GLY C    1 1 
        5  3854 1 1 24 GLY CA   C -12.040   5.214  -2.957 1.00 . A A . 462 GLY CA   1 1 
        5  3855 1 1 24 GLY H    H -12.973   3.437  -3.581 1.00 . A A . 462 GLY H    1 1 
        5  3856 1 1 24 GLY HA2  H -11.927   6.193  -3.408 1.00 . A A . 462 GLY HA2  1 1 
        5  3857 1 1 24 GLY HA3  H -12.347   5.354  -1.928 1.00 . A A . 462 GLY HA3  1 1 
        5  3858 1 1 24 GLY N    N -13.033   4.441  -3.675 1.00 . A A . 462 GLY N    1 1 
        5  3859 1 1 24 GLY O    O -10.546   3.479  -3.667 1.00 . A A . 462 GLY O    1 1 
        5  3860 1 1 25 LYS C    C  -7.982   4.414  -0.608 1.00 . A A . 463 LYS C    1 1 
        5  3861 1 1 25 LYS CA   C  -8.436   4.390  -2.050 1.00 . A A . 463 LYS CA   1 1 
        5  3862 1 1 25 LYS CB   C  -7.396   5.143  -2.900 1.00 . A A . 463 LYS CB   1 1 
        5  3863 1 1 25 LYS CD   C  -6.146   5.260  -5.098 1.00 . A A . 463 LYS CD   1 1 
        5  3864 1 1 25 LYS CE   C  -6.455   6.705  -5.506 1.00 . A A . 463 LYS CE   1 1 
        5  3865 1 1 25 LYS CG   C  -7.313   4.619  -4.338 1.00 . A A . 463 LYS CG   1 1 
        5  3866 1 1 25 LYS H    H  -9.989   5.796  -1.639 1.00 . A A . 463 LYS H    1 1 
        5  3867 1 1 25 LYS HA   H  -8.501   3.349  -2.347 1.00 . A A . 463 LYS HA   1 1 
        5  3868 1 1 25 LYS HB2  H  -7.617   6.212  -2.895 1.00 . A A . 463 LYS HB2  1 1 
        5  3869 1 1 25 LYS HB3  H  -6.412   5.000  -2.443 1.00 . A A . 463 LYS HB3  1 1 
        5  3870 1 1 25 LYS HD2  H  -5.244   5.230  -4.481 1.00 . A A . 463 LYS HD2  1 1 
        5  3871 1 1 25 LYS HD3  H  -5.966   4.667  -5.996 1.00 . A A . 463 LYS HD3  1 1 
        5  3872 1 1 25 LYS HE2  H  -7.388   6.718  -6.074 1.00 . A A . 463 LYS HE2  1 1 
        5  3873 1 1 25 LYS HE3  H  -6.575   7.329  -4.618 1.00 . A A . 463 LYS HE3  1 1 
        5  3874 1 1 25 LYS HG2  H  -7.137   3.545  -4.305 1.00 . A A . 463 LYS HG2  1 1 
        5  3875 1 1 25 LYS HG3  H  -8.251   4.804  -4.862 1.00 . A A . 463 LYS HG3  1 1 
        5  3876 1 1 25 LYS HZ1  H  -4.537   7.423  -5.823 1.00 . A A . 463 LYS HZ1  1 1 
        5  3877 1 1 25 LYS HZ2  H  -5.693   8.123  -6.789 1.00 . A A . 463 LYS HZ2  1 1 
        5  3878 1 1 25 LYS HZ3  H  -5.182   6.602  -7.106 1.00 . A A . 463 LYS HZ3  1 1 
        5  3879 1 1 25 LYS N    N  -9.763   4.977  -2.181 1.00 . A A . 463 LYS N    1 1 
        5  3880 1 1 25 LYS NZ   N  -5.386   7.257  -6.356 1.00 . A A . 463 LYS NZ   1 1 
        5  3881 1 1 25 LYS O    O  -8.240   5.374   0.109 1.00 . A A . 463 LYS O    1 1 
        5  3882 1 1 26 ARG C    C  -5.345   3.724   1.180 1.00 . A A . 464 ARG C    1 1 
        5  3883 1 1 26 ARG CA   C  -6.771   3.169   1.149 1.00 . A A . 464 ARG CA   1 1 
        5  3884 1 1 26 ARG CB   C  -6.673   1.675   1.460 1.00 . A A . 464 ARG CB   1 1 
        5  3885 1 1 26 ARG CD   C  -7.678  -0.549   1.657 1.00 . A A . 464 ARG CD   1 1 
        5  3886 1 1 26 ARG CG   C  -7.907   0.856   1.126 1.00 . A A . 464 ARG CG   1 1 
        5  3887 1 1 26 ARG CZ   C  -9.786  -1.867   1.333 1.00 . A A . 464 ARG CZ   1 1 
        5  3888 1 1 26 ARG H    H  -7.166   2.596  -0.841 1.00 . A A . 464 ARG H    1 1 
        5  3889 1 1 26 ARG HA   H  -7.397   3.684   1.874 1.00 . A A . 464 ARG HA   1 1 
        5  3890 1 1 26 ARG HB2  H  -5.855   1.256   0.878 1.00 . A A . 464 ARG HB2  1 1 
        5  3891 1 1 26 ARG HB3  H  -6.439   1.547   2.514 1.00 . A A . 464 ARG HB3  1 1 
        5  3892 1 1 26 ARG HD2  H  -6.648  -0.818   1.456 1.00 . A A . 464 ARG HD2  1 1 
        5  3893 1 1 26 ARG HD3  H  -7.832  -0.523   2.732 1.00 . A A . 464 ARG HD3  1 1 
        5  3894 1 1 26 ARG HE   H  -8.107  -2.014   0.209 1.00 . A A . 464 ARG HE   1 1 
        5  3895 1 1 26 ARG HG2  H  -8.789   1.294   1.592 1.00 . A A . 464 ARG HG2  1 1 
        5  3896 1 1 26 ARG HG3  H  -8.004   0.820   0.043 1.00 . A A . 464 ARG HG3  1 1 
        5  3897 1 1 26 ARG HH11 H  -9.887  -0.660   2.989 1.00 . A A . 464 ARG HH11 1 1 
        5  3898 1 1 26 ARG HH12 H -11.388  -1.425   2.577 1.00 . A A . 464 ARG HH12 1 1 
        5  3899 1 1 26 ARG HH21 H  -9.946  -3.254  -0.167 1.00 . A A . 464 ARG HH21 1 1 
        5  3900 1 1 26 ARG HH22 H -11.329  -3.125   0.891 1.00 . A A . 464 ARG HH22 1 1 
        5  3901 1 1 26 ARG N    N  -7.329   3.345  -0.181 1.00 . A A . 464 ARG N    1 1 
        5  3902 1 1 26 ARG NE   N  -8.534  -1.546   1.003 1.00 . A A . 464 ARG NE   1 1 
        5  3903 1 1 26 ARG NH1  N -10.399  -1.281   2.355 1.00 . A A . 464 ARG NH1  1 1 
        5  3904 1 1 26 ARG NH2  N -10.424  -2.762   0.589 1.00 . A A . 464 ARG NH2  1 1 
        5  3905 1 1 26 ARG O    O  -4.792   3.998   0.114 1.00 . A A . 464 ARG O    1 1 
        5  3906 1 1 27 MET C    C  -2.613   3.375   3.533 1.00 . A A . 465 MET C    1 1 
        5  3907 1 1 27 MET CA   C  -3.344   4.269   2.523 1.00 . A A . 465 MET CA   1 1 
        5  3908 1 1 27 MET CB   C  -3.410   5.722   3.012 1.00 . A A . 465 MET CB   1 1 
        5  3909 1 1 27 MET CE   C  -2.749   7.834   5.481 1.00 . A A . 465 MET CE   1 1 
        5  3910 1 1 27 MET CG   C  -2.025   6.320   3.274 1.00 . A A . 465 MET CG   1 1 
        5  3911 1 1 27 MET H    H  -5.208   3.556   3.221 1.00 . A A . 465 MET H    1 1 
        5  3912 1 1 27 MET HA   H  -2.817   4.241   1.568 1.00 . A A . 465 MET HA   1 1 
        5  3913 1 1 27 MET HB2  H  -3.915   6.326   2.257 1.00 . A A . 465 MET HB2  1 1 
        5  3914 1 1 27 MET HB3  H  -3.996   5.759   3.930 1.00 . A A . 465 MET HB3  1 1 
        5  3915 1 1 27 MET HE1  H  -2.829   8.807   5.964 1.00 . A A . 465 MET HE1  1 1 
        5  3916 1 1 27 MET HE2  H  -3.742   7.395   5.410 1.00 . A A . 465 MET HE2  1 1 
        5  3917 1 1 27 MET HE3  H  -2.103   7.185   6.073 1.00 . A A . 465 MET HE3  1 1 
        5  3918 1 1 27 MET HG2  H  -1.518   5.731   4.034 1.00 . A A . 465 MET HG2  1 1 
        5  3919 1 1 27 MET HG3  H  -1.441   6.252   2.357 1.00 . A A . 465 MET HG3  1 1 
        5  3920 1 1 27 MET N    N  -4.714   3.788   2.356 1.00 . A A . 465 MET N    1 1 
        5  3921 1 1 27 MET O    O  -3.217   2.993   4.541 1.00 . A A . 465 MET O    1 1 
        5  3922 1 1 27 MET SD   S  -2.037   8.044   3.830 1.00 . A A . 465 MET SD   1 1 
        5  3923 1 1 28 ARG C    C   0.938   2.524   3.992 1.00 . A A . 466 ARG C    1 1 
        5  3924 1 1 28 ARG CA   C  -0.534   2.177   4.165 1.00 . A A . 466 ARG CA   1 1 
        5  3925 1 1 28 ARG CB   C  -0.758   0.668   3.960 1.00 . A A . 466 ARG CB   1 1 
        5  3926 1 1 28 ARG CD   C  -0.486  -1.368   2.554 1.00 . A A . 466 ARG CD   1 1 
        5  3927 1 1 28 ARG CG   C  -0.206   0.132   2.635 1.00 . A A . 466 ARG CG   1 1 
        5  3928 1 1 28 ARG CZ   C  -0.169  -3.208   0.886 1.00 . A A . 466 ARG CZ   1 1 
        5  3929 1 1 28 ARG H    H  -0.881   3.324   2.419 1.00 . A A . 466 ARG H    1 1 
        5  3930 1 1 28 ARG HA   H  -0.812   2.404   5.189 1.00 . A A . 466 ARG HA   1 1 
        5  3931 1 1 28 ARG HB2  H  -0.258   0.127   4.765 1.00 . A A . 466 ARG HB2  1 1 
        5  3932 1 1 28 ARG HB3  H  -1.823   0.452   4.033 1.00 . A A . 466 ARG HB3  1 1 
        5  3933 1 1 28 ARG HD2  H   0.045  -1.859   3.362 1.00 . A A . 466 ARG HD2  1 1 
        5  3934 1 1 28 ARG HD3  H  -1.548  -1.541   2.709 1.00 . A A . 466 ARG HD3  1 1 
        5  3935 1 1 28 ARG HE   H   0.236  -1.264   0.559 1.00 . A A . 466 ARG HE   1 1 
        5  3936 1 1 28 ARG HG2  H  -0.650   0.656   1.795 1.00 . A A . 466 ARG HG2  1 1 
        5  3937 1 1 28 ARG HG3  H   0.866   0.293   2.591 1.00 . A A . 466 ARG HG3  1 1 
        5  3938 1 1 28 ARG HH11 H  -0.933  -3.935   2.663 1.00 . A A . 466 ARG HH11 1 1 
        5  3939 1 1 28 ARG HH12 H  -0.592  -5.132   1.456 1.00 . A A . 466 ARG HH12 1 1 
        5  3940 1 1 28 ARG HH21 H   0.290  -2.768  -1.026 1.00 . A A . 466 ARG HH21 1 1 
        5  3941 1 1 28 ARG HH22 H   0.097  -4.475  -0.720 1.00 . A A . 466 ARG HH22 1 1 
        5  3942 1 1 28 ARG N    N  -1.353   3.000   3.264 1.00 . A A . 466 ARG N    1 1 
        5  3943 1 1 28 ARG NE   N  -0.075  -1.929   1.259 1.00 . A A . 466 ARG NE   1 1 
        5  3944 1 1 28 ARG NH1  N  -0.585  -4.151   1.724 1.00 . A A . 466 ARG NH1  1 1 
        5  3945 1 1 28 ARG NH2  N   0.135  -3.535  -0.360 1.00 . A A . 466 ARG NH2  1 1 
        5  3946 1 1 28 ARG O    O   1.321   3.123   2.978 1.00 . A A . 466 ARG O    1 1 
        5  3947 1 1 29 GLN C    C   3.943   1.128   5.509 1.00 . A A . 467 GLN C    1 1 
        5  3948 1 1 29 GLN CA   C   3.208   2.328   4.911 1.00 . A A . 467 GLN CA   1 1 
        5  3949 1 1 29 GLN CB   C   3.596   3.691   5.532 1.00 . A A . 467 GLN CB   1 1 
        5  3950 1 1 29 GLN CD   C   3.451   5.311   7.476 1.00 . A A . 467 GLN CD   1 1 
        5  3951 1 1 29 GLN CG   C   3.418   3.839   7.050 1.00 . A A . 467 GLN CG   1 1 
        5  3952 1 1 29 GLN H    H   1.391   1.628   5.754 1.00 . A A . 467 GLN H    1 1 
        5  3953 1 1 29 GLN HA   H   3.505   2.361   3.865 1.00 . A A . 467 GLN HA   1 1 
        5  3954 1 1 29 GLN HB2  H   4.642   3.896   5.305 1.00 . A A . 467 GLN HB2  1 1 
        5  3955 1 1 29 GLN HB3  H   3.005   4.462   5.037 1.00 . A A . 467 GLN HB3  1 1 
        5  3956 1 1 29 GLN HE21 H   5.453   5.286   7.837 1.00 . A A . 467 GLN HE21 1 1 
        5  3957 1 1 29 GLN HE22 H   4.599   6.782   8.238 1.00 . A A . 467 GLN HE22 1 1 
        5  3958 1 1 29 GLN HG2  H   2.464   3.420   7.352 1.00 . A A . 467 GLN HG2  1 1 
        5  3959 1 1 29 GLN HG3  H   4.205   3.283   7.561 1.00 . A A . 467 GLN HG3  1 1 
        5  3960 1 1 29 GLN N    N   1.772   2.107   4.945 1.00 . A A . 467 GLN N    1 1 
        5  3961 1 1 29 GLN NE2  N   4.599   5.837   7.862 1.00 . A A . 467 GLN NE2  1 1 
        5  3962 1 1 29 GLN O    O   3.367   0.270   6.180 1.00 . A A . 467 GLN O    1 1 
        5  3963 1 1 29 GLN OE1  O   2.440   6.012   7.431 1.00 . A A . 467 GLN OE1  1 1 
        5  3964 1 1 30 ARG C    C   7.523   0.784   5.888 1.00 . A A . 468 ARG C    1 1 
        5  3965 1 1 30 ARG CA   C   6.203   0.043   5.646 1.00 . A A . 468 ARG CA   1 1 
        5  3966 1 1 30 ARG CB   C   6.291  -1.121   4.636 1.00 . A A . 468 ARG CB   1 1 
        5  3967 1 1 30 ARG CD   C   6.742  -1.863   2.256 1.00 . A A . 468 ARG CD   1 1 
        5  3968 1 1 30 ARG CG   C   6.754  -0.691   3.242 1.00 . A A . 468 ARG CG   1 1 
        5  3969 1 1 30 ARG CZ   C   7.200  -2.182  -0.202 1.00 . A A . 468 ARG CZ   1 1 
        5  3970 1 1 30 ARG H    H   5.596   1.809   4.653 1.00 . A A . 468 ARG H    1 1 
        5  3971 1 1 30 ARG HA   H   5.873  -0.368   6.599 1.00 . A A . 468 ARG HA   1 1 
        5  3972 1 1 30 ARG HB2  H   6.969  -1.886   5.016 1.00 . A A . 468 ARG HB2  1 1 
        5  3973 1 1 30 ARG HB3  H   5.303  -1.567   4.545 1.00 . A A . 468 ARG HB3  1 1 
        5  3974 1 1 30 ARG HD2  H   7.392  -2.653   2.625 1.00 . A A . 468 ARG HD2  1 1 
        5  3975 1 1 30 ARG HD3  H   5.735  -2.267   2.206 1.00 . A A . 468 ARG HD3  1 1 
        5  3976 1 1 30 ARG HE   H   7.297  -0.436   0.759 1.00 . A A . 468 ARG HE   1 1 
        5  3977 1 1 30 ARG HG2  H   6.073   0.075   2.879 1.00 . A A . 468 ARG HG2  1 1 
        5  3978 1 1 30 ARG HG3  H   7.764  -0.290   3.306 1.00 . A A . 468 ARG HG3  1 1 
        5  3979 1 1 30 ARG HH11 H   6.742  -3.954   0.704 1.00 . A A . 468 ARG HH11 1 1 
        5  3980 1 1 30 ARG HH12 H   6.996  -4.028  -1.024 1.00 . A A . 468 ARG HH12 1 1 
        5  3981 1 1 30 ARG HH21 H   7.563  -0.591  -1.403 1.00 . A A . 468 ARG HH21 1 1 
        5  3982 1 1 30 ARG HH22 H   7.436  -2.117  -2.246 1.00 . A A . 468 ARG HH22 1 1 
        5  3983 1 1 30 ARG N    N   5.232   1.045   5.219 1.00 . A A . 468 ARG N    1 1 
        5  3984 1 1 30 ARG NE   N   7.157  -1.434   0.907 1.00 . A A . 468 ARG NE   1 1 
        5  3985 1 1 30 ARG NH1  N   6.989  -3.493  -0.156 1.00 . A A . 468 ARG NH1  1 1 
        5  3986 1 1 30 ARG NH2  N   7.436  -1.602  -1.372 1.00 . A A . 468 ARG NH2  1 1 
        5  3987 1 1 30 ARG O    O   7.551   2.017   5.868 1.00 . A A . 468 ARG O    1 1 
        5  3988 1 1 31 MET C    C  10.959  -0.129   5.491 1.00 . A A . 469 MET C    1 1 
        5  3989 1 1 31 MET CA   C   9.941   0.624   6.342 1.00 . A A . 469 MET CA   1 1 
        5  3990 1 1 31 MET CB   C  10.189   0.463   7.847 1.00 . A A . 469 MET CB   1 1 
        5  3991 1 1 31 MET CE   C  10.427   2.402  10.508 1.00 . A A . 469 MET CE   1 1 
        5  3992 1 1 31 MET CG   C  11.504   1.075   8.317 1.00 . A A . 469 MET CG   1 1 
        5  3993 1 1 31 MET H    H   8.570  -0.945   6.101 1.00 . A A . 469 MET H    1 1 
        5  3994 1 1 31 MET HA   H   9.966   1.684   6.082 1.00 . A A . 469 MET HA   1 1 
        5  3995 1 1 31 MET HB2  H   9.369   0.949   8.376 1.00 . A A . 469 MET HB2  1 1 
        5  3996 1 1 31 MET HB3  H  10.185  -0.596   8.112 1.00 . A A . 469 MET HB3  1 1 
        5  3997 1 1 31 MET HE1  H  10.561   3.267   9.860 1.00 . A A . 469 MET HE1  1 1 
        5  3998 1 1 31 MET HE2  H   9.422   2.003  10.377 1.00 . A A . 469 MET HE2  1 1 
        5  3999 1 1 31 MET HE3  H  10.546   2.723  11.541 1.00 . A A . 469 MET HE3  1 1 
        5  4000 1 1 31 MET HG2  H  12.326   0.480   7.920 1.00 . A A . 469 MET HG2  1 1 
        5  4001 1 1 31 MET HG3  H  11.586   2.092   7.934 1.00 . A A . 469 MET HG3  1 1 
        5  4002 1 1 31 MET N    N   8.620   0.067   6.088 1.00 . A A . 469 MET N    1 1 
        5  4003 1 1 31 MET O    O  10.741  -1.293   5.159 1.00 . A A . 469 MET O    1 1 
        5  4004 1 1 31 MET SD   S  11.664   1.132  10.116 1.00 . A A . 469 MET SD   1 1 
        5  4005 1 1 32 LEU C    C  14.073  -0.843   5.239 1.00 . A A . 470 LEU C    1 1 
        5  4006 1 1 32 LEU CA   C  13.106  -0.112   4.296 1.00 . A A . 470 LEU CA   1 1 
        5  4007 1 1 32 LEU CB   C  13.786   0.953   3.416 1.00 . A A . 470 LEU CB   1 1 
        5  4008 1 1 32 LEU CD1  C  15.700  -0.577   2.675 1.00 . A A . 470 LEU CD1  1 1 
        5  4009 1 1 32 LEU CD2  C  13.745  -0.316   1.203 1.00 . A A . 470 LEU CD2  1 1 
        5  4010 1 1 32 LEU CG   C  14.610   0.387   2.245 1.00 . A A . 470 LEU CG   1 1 
        5  4011 1 1 32 LEU H    H  12.205   1.469   5.403 1.00 . A A . 470 LEU H    1 1 
        5  4012 1 1 32 LEU HA   H  12.635  -0.839   3.639 1.00 . A A . 470 LEU HA   1 1 
        5  4013 1 1 32 LEU HB2  H  13.020   1.604   2.992 1.00 . A A . 470 LEU HB2  1 1 
        5  4014 1 1 32 LEU HB3  H  14.426   1.579   4.036 1.00 . A A . 470 LEU HB3  1 1 
        5  4015 1 1 32 LEU HD11 H  16.439  -0.651   1.885 1.00 . A A . 470 LEU HD11 1 1 
        5  4016 1 1 32 LEU HD12 H  15.276  -1.557   2.835 1.00 . A A . 470 LEU HD12 1 1 
        5  4017 1 1 32 LEU HD13 H  16.192  -0.232   3.577 1.00 . A A . 470 LEU HD13 1 1 
        5  4018 1 1 32 LEU HD21 H  13.005   0.390   0.832 1.00 . A A . 470 LEU HD21 1 1 
        5  4019 1 1 32 LEU HD22 H  13.249  -1.193   1.616 1.00 . A A . 470 LEU HD22 1 1 
        5  4020 1 1 32 LEU HD23 H  14.382  -0.635   0.381 1.00 . A A . 470 LEU HD23 1 1 
        5  4021 1 1 32 LEU HG   H  15.103   1.212   1.748 1.00 . A A . 470 LEU HG   1 1 
        5  4022 1 1 32 LEU N    N  12.061   0.511   5.103 1.00 . A A . 470 LEU N    1 1 
        5  4023 1 1 32 LEU O    O  14.754  -0.205   6.048 1.00 . A A . 470 LEU O    1 1 
        5  4024 1 1 33 LYS C    C  16.358  -3.193   5.475 1.00 . A A . 471 LYS C    1 1 
        5  4025 1 1 33 LYS CA   C  14.928  -3.050   6.000 1.00 . A A . 471 LYS CA   1 1 
        5  4026 1 1 33 LYS CB   C  14.290  -4.443   6.048 1.00 . A A . 471 LYS CB   1 1 
        5  4027 1 1 33 LYS CD   C  12.437  -5.915   6.876 1.00 . A A . 471 LYS CD   1 1 
        5  4028 1 1 33 LYS CE   C  13.315  -6.948   7.584 1.00 . A A . 471 LYS CE   1 1 
        5  4029 1 1 33 LYS CG   C  13.048  -4.511   6.938 1.00 . A A . 471 LYS CG   1 1 
        5  4030 1 1 33 LYS H    H  13.510  -2.623   4.476 1.00 . A A . 471 LYS H    1 1 
        5  4031 1 1 33 LYS HA   H  14.990  -2.636   7.008 1.00 . A A . 471 LYS HA   1 1 
        5  4032 1 1 33 LYS HB2  H  13.994  -4.734   5.040 1.00 . A A . 471 LYS HB2  1 1 
        5  4033 1 1 33 LYS HB3  H  15.034  -5.149   6.419 1.00 . A A . 471 LYS HB3  1 1 
        5  4034 1 1 33 LYS HD2  H  11.479  -5.887   7.382 1.00 . A A . 471 LYS HD2  1 1 
        5  4035 1 1 33 LYS HD3  H  12.273  -6.208   5.838 1.00 . A A . 471 LYS HD3  1 1 
        5  4036 1 1 33 LYS HE2  H  14.292  -7.007   7.102 1.00 . A A . 471 LYS HE2  1 1 
        5  4037 1 1 33 LYS HE3  H  13.457  -6.631   8.620 1.00 . A A . 471 LYS HE3  1 1 
        5  4038 1 1 33 LYS HG2  H  13.310  -4.266   7.968 1.00 . A A . 471 LYS HG2  1 1 
        5  4039 1 1 33 LYS HG3  H  12.312  -3.790   6.583 1.00 . A A . 471 LYS HG3  1 1 
        5  4040 1 1 33 LYS HZ1  H  11.760  -8.248   7.979 1.00 . A A . 471 LYS HZ1  1 1 
        5  4041 1 1 33 LYS HZ2  H  13.265  -8.901   8.157 1.00 . A A . 471 LYS HZ2  1 1 
        5  4042 1 1 33 LYS HZ3  H  12.676  -8.681   6.643 1.00 . A A . 471 LYS HZ3  1 1 
        5  4043 1 1 33 LYS N    N  14.090  -2.177   5.176 1.00 . A A . 471 LYS N    1 1 
        5  4044 1 1 33 LYS NZ   N  12.694  -8.286   7.581 1.00 . A A . 471 LYS NZ   1 1 
        5  4045 1 1 33 LYS O    O  17.295  -3.245   6.273 1.00 . A A . 471 LYS O    1 1 
        5  4046 1 1 34 ALA C    C  17.747  -3.166   2.072 1.00 . A A . 472 ALA C    1 1 
        5  4047 1 1 34 ALA CA   C  17.850  -3.524   3.546 1.00 . A A . 472 ALA CA   1 1 
        5  4048 1 1 34 ALA CB   C  18.352  -4.970   3.675 1.00 . A A . 472 ALA CB   1 1 
        5  4049 1 1 34 ALA H    H  15.754  -3.339   3.528 1.00 . A A . 472 ALA H    1 1 
        5  4050 1 1 34 ALA HA   H  18.552  -2.839   4.025 1.00 . A A . 472 ALA HA   1 1 
        5  4051 1 1 34 ALA HB1  H  19.364  -5.044   3.275 1.00 . A A . 472 ALA HB1  1 1 
        5  4052 1 1 34 ALA HB2  H  18.361  -5.265   4.720 1.00 . A A . 472 ALA HB2  1 1 
        5  4053 1 1 34 ALA HB3  H  17.704  -5.647   3.119 1.00 . A A . 472 ALA HB3  1 1 
        5  4054 1 1 34 ALA N    N  16.540  -3.383   4.169 1.00 . A A . 472 ALA N    1 1 
        5  4055 1 1 34 ALA O    O  16.682  -3.291   1.471 1.00 . A A . 472 ALA O    1 1 
        5  4056 1 1 35 GLN C    C  20.288  -2.956  -0.393 1.00 . A A . 473 GLN C    1 1 
        5  4057 1 1 35 GLN CA   C  18.965  -2.376   0.086 1.00 . A A . 473 GLN CA   1 1 
        5  4058 1 1 35 GLN CB   C  18.842  -0.849  -0.086 1.00 . A A . 473 GLN CB   1 1 
        5  4059 1 1 35 GLN CD   C  19.607   1.405   0.788 1.00 . A A . 473 GLN CD   1 1 
        5  4060 1 1 35 GLN CG   C  19.975  -0.058   0.578 1.00 . A A . 473 GLN CG   1 1 
        5  4061 1 1 35 GLN H    H  19.711  -2.673   2.031 1.00 . A A . 473 GLN H    1 1 
        5  4062 1 1 35 GLN HA   H  18.156  -2.847  -0.471 1.00 . A A . 473 GLN HA   1 1 
        5  4063 1 1 35 GLN HB2  H  18.820  -0.597  -1.147 1.00 . A A . 473 GLN HB2  1 1 
        5  4064 1 1 35 GLN HB3  H  17.893  -0.527   0.347 1.00 . A A . 473 GLN HB3  1 1 
        5  4065 1 1 35 GLN HE21 H  19.764   1.901  -1.185 1.00 . A A . 473 GLN HE21 1 1 
        5  4066 1 1 35 GLN HE22 H  19.398   3.213  -0.092 1.00 . A A . 473 GLN HE22 1 1 
        5  4067 1 1 35 GLN HG2  H  20.210  -0.491   1.548 1.00 . A A . 473 GLN HG2  1 1 
        5  4068 1 1 35 GLN HG3  H  20.871  -0.135  -0.027 1.00 . A A . 473 GLN HG3  1 1 
        5  4069 1 1 35 GLN N    N  18.860  -2.748   1.485 1.00 . A A . 473 GLN N    1 1 
        5  4070 1 1 35 GLN NE2  N  19.586   2.236  -0.234 1.00 . A A . 473 GLN NE2  1 1 
        5  4071 1 1 35 GLN O    O  21.299  -2.854   0.308 1.00 . A A . 473 GLN O    1 1 
        5  4072 1 1 35 GLN OE1  O  19.301   1.800   1.908 1.00 . A A . 473 GLN OE1  1 1 
        5  4073 1 1 36 LEU C    C  22.459  -3.121  -2.544 1.00 . A A . 474 LEU C    1 1 
        5  4074 1 1 36 LEU CA   C  21.491  -4.219  -2.108 1.00 . A A . 474 LEU CA   1 1 
        5  4075 1 1 36 LEU CB   C  21.166  -5.122  -3.309 1.00 . A A . 474 LEU CB   1 1 
        5  4076 1 1 36 LEU CD1  C  20.159  -7.226  -4.231 1.00 . A A . 474 LEU CD1  1 1 
        5  4077 1 1 36 LEU CD2  C  20.436  -7.058  -1.754 1.00 . A A . 474 LEU CD2  1 1 
        5  4078 1 1 36 LEU CG   C  20.168  -6.264  -3.038 1.00 . A A . 474 LEU CG   1 1 
        5  4079 1 1 36 LEU H    H  19.420  -3.663  -2.072 1.00 . A A . 474 LEU H    1 1 
        5  4080 1 1 36 LEU HA   H  21.983  -4.817  -1.341 1.00 . A A . 474 LEU HA   1 1 
        5  4081 1 1 36 LEU HB2  H  20.769  -4.502  -4.115 1.00 . A A . 474 LEU HB2  1 1 
        5  4082 1 1 36 LEU HB3  H  22.104  -5.545  -3.665 1.00 . A A . 474 LEU HB3  1 1 
        5  4083 1 1 36 LEU HD11 H  21.114  -7.744  -4.319 1.00 . A A . 474 LEU HD11 1 1 
        5  4084 1 1 36 LEU HD12 H  19.973  -6.680  -5.157 1.00 . A A . 474 LEU HD12 1 1 
        5  4085 1 1 36 LEU HD13 H  19.365  -7.963  -4.106 1.00 . A A . 474 LEU HD13 1 1 
        5  4086 1 1 36 LEU HD21 H  20.306  -6.415  -0.884 1.00 . A A . 474 LEU HD21 1 1 
        5  4087 1 1 36 LEU HD22 H  21.442  -7.469  -1.749 1.00 . A A . 474 LEU HD22 1 1 
        5  4088 1 1 36 LEU HD23 H  19.718  -7.874  -1.674 1.00 . A A . 474 LEU HD23 1 1 
        5  4089 1 1 36 LEU HG   H  19.181  -5.821  -2.946 1.00 . A A . 474 LEU HG   1 1 
        5  4090 1 1 36 LEU N    N  20.284  -3.624  -1.543 1.00 . A A . 474 LEU N    1 1 
        5  4091 1 1 36 LEU O    O  23.659  -3.376  -2.630 1.00 . A A . 474 LEU O    1 1 
        5  4092 1 1 37 ASP C    C  22.408   0.414  -2.225 1.00 . A A . 475 ASP C    1 1 
        5  4093 1 1 37 ASP CA   C  22.687  -0.742  -3.180 1.00 . A A . 475 ASP CA   1 1 
        5  4094 1 1 37 ASP CB   C  22.269  -0.420  -4.608 1.00 . A A . 475 ASP CB   1 1 
        5  4095 1 1 37 ASP CG   C  23.188   0.605  -5.250 1.00 . A A . 475 ASP CG   1 1 
        5  4096 1 1 37 ASP H    H  20.949  -1.781  -2.665 1.00 . A A . 475 ASP H    1 1 
        5  4097 1 1 37 ASP HA   H  23.753  -0.960  -3.193 1.00 . A A . 475 ASP HA   1 1 
        5  4098 1 1 37 ASP HB2  H  22.312  -1.344  -5.174 1.00 . A A . 475 ASP HB2  1 1 
        5  4099 1 1 37 ASP HB3  H  21.245  -0.063  -4.634 1.00 . A A . 475 ASP HB3  1 1 
        5  4100 1 1 37 ASP N    N  21.946  -1.909  -2.752 1.00 . A A . 475 ASP N    1 1 
        5  4101 1 1 37 ASP O    O  21.321   1.001  -2.237 1.00 . A A . 475 ASP O    1 1 
        5  4102 1 1 37 ASP OD1  O  23.484   1.629  -4.608 1.00 . A A . 475 ASP OD1  1 1 
        5  4103 1 1 37 ASP OD2  O  23.602   0.343  -6.407 1.00 . A A . 475 ASP OD2  1 1 
        5  4104 1 1 38 LEU C    C  23.238   3.159  -1.016 1.00 . A A . 476 LEU C    1 1 
        5  4105 1 1 38 LEU CA   C  23.272   1.779  -0.349 1.00 . A A . 476 LEU CA   1 1 
        5  4106 1 1 38 LEU CB   C  24.458   1.696   0.636 1.00 . A A . 476 LEU CB   1 1 
        5  4107 1 1 38 LEU CD1  C  23.223   1.332   2.841 1.00 . A A . 476 LEU CD1  1 1 
        5  4108 1 1 38 LEU CD2  C  23.912  -0.662   1.494 1.00 . A A . 476 LEU CD2  1 1 
        5  4109 1 1 38 LEU CG   C  24.268   0.782   1.863 1.00 . A A . 476 LEU CG   1 1 
        5  4110 1 1 38 LEU H    H  24.230   0.177  -1.394 1.00 . A A . 476 LEU H    1 1 
        5  4111 1 1 38 LEU HA   H  22.343   1.674   0.204 1.00 . A A . 476 LEU HA   1 1 
        5  4112 1 1 38 LEU HB2  H  25.348   1.377   0.091 1.00 . A A . 476 LEU HB2  1 1 
        5  4113 1 1 38 LEU HB3  H  24.675   2.697   1.014 1.00 . A A . 476 LEU HB3  1 1 
        5  4114 1 1 38 LEU HD11 H  22.228   1.315   2.402 1.00 . A A . 476 LEU HD11 1 1 
        5  4115 1 1 38 LEU HD12 H  23.478   2.358   3.110 1.00 . A A . 476 LEU HD12 1 1 
        5  4116 1 1 38 LEU HD13 H  23.223   0.732   3.750 1.00 . A A . 476 LEU HD13 1 1 
        5  4117 1 1 38 LEU HD21 H  23.939  -1.288   2.386 1.00 . A A . 476 LEU HD21 1 1 
        5  4118 1 1 38 LEU HD22 H  24.651  -1.035   0.789 1.00 . A A . 476 LEU HD22 1 1 
        5  4119 1 1 38 LEU HD23 H  22.923  -0.719   1.040 1.00 . A A . 476 LEU HD23 1 1 
        5  4120 1 1 38 LEU HG   H  25.221   0.758   2.392 1.00 . A A . 476 LEU HG   1 1 
        5  4121 1 1 38 LEU N    N  23.361   0.701  -1.338 1.00 . A A . 476 LEU N    1 1 
        5  4122 1 1 38 LEU O    O  22.915   4.144  -0.343 1.00 . A A . 476 LEU O    1 1 
        5  4123 1 1 39 SER C    C  22.276   4.717  -3.821 1.00 . A A . 477 SER C    1 1 
        5  4124 1 1 39 SER CA   C  23.594   4.474  -3.084 1.00 . A A . 477 SER CA   1 1 
        5  4125 1 1 39 SER CB   C  24.778   4.421  -4.056 1.00 . A A . 477 SER CB   1 1 
        5  4126 1 1 39 SER H    H  23.829   2.419  -2.828 1.00 . A A . 477 SER H    1 1 
        5  4127 1 1 39 SER HA   H  23.728   5.313  -2.415 1.00 . A A . 477 SER HA   1 1 
        5  4128 1 1 39 SER HB2  H  24.606   3.686  -4.839 1.00 . A A . 477 SER HB2  1 1 
        5  4129 1 1 39 SER HB3  H  24.881   5.390  -4.539 1.00 . A A . 477 SER HB3  1 1 
        5  4130 1 1 39 SER HG   H  26.015   3.114  -3.301 1.00 . A A . 477 SER HG   1 1 
        5  4131 1 1 39 SER N    N  23.577   3.253  -2.301 1.00 . A A . 477 SER N    1 1 
        5  4132 1 1 39 SER O    O  22.083   5.807  -4.369 1.00 . A A . 477 SER O    1 1 
        5  4133 1 1 39 SER OG   O  25.973   4.102  -3.356 1.00 . A A . 477 SER OG   1 1 
        5  4134 1 1 40 VAL C    C  18.979   3.589  -3.375 1.00 . A A . 478 VAL C    1 1 
        5  4135 1 1 40 VAL CA   C  20.048   3.859  -4.432 1.00 . A A . 478 VAL CA   1 1 
        5  4136 1 1 40 VAL CB   C  20.026   2.861  -5.589 1.00 . A A . 478 VAL CB   1 1 
        5  4137 1 1 40 VAL CG1  C  18.642   2.812  -6.262 1.00 . A A . 478 VAL CG1  1 1 
        5  4138 1 1 40 VAL CG2  C  21.082   3.214  -6.638 1.00 . A A . 478 VAL CG2  1 1 
        5  4139 1 1 40 VAL H    H  21.555   2.893  -3.313 1.00 . A A . 478 VAL H    1 1 
        5  4140 1 1 40 VAL HA   H  19.916   4.847  -4.864 1.00 . A A . 478 VAL HA   1 1 
        5  4141 1 1 40 VAL HB   H  20.294   1.891  -5.183 1.00 . A A . 478 VAL HB   1 1 
        5  4142 1 1 40 VAL HG11 H  17.912   2.359  -5.589 1.00 . A A . 478 VAL HG11 1 1 
        5  4143 1 1 40 VAL HG12 H  18.303   3.818  -6.502 1.00 . A A . 478 VAL HG12 1 1 
        5  4144 1 1 40 VAL HG13 H  18.678   2.221  -7.175 1.00 . A A . 478 VAL HG13 1 1 
        5  4145 1 1 40 VAL HG21 H  20.903   4.205  -7.039 1.00 . A A . 478 VAL HG21 1 1 
        5  4146 1 1 40 VAL HG22 H  22.083   3.182  -6.210 1.00 . A A . 478 VAL HG22 1 1 
        5  4147 1 1 40 VAL HG23 H  21.039   2.484  -7.435 1.00 . A A . 478 VAL HG23 1 1 
        5  4148 1 1 40 VAL N    N  21.339   3.773  -3.773 1.00 . A A . 478 VAL N    1 1 
        5  4149 1 1 40 VAL O    O  18.792   2.430  -2.986 1.00 . A A . 478 VAL O    1 1 
        5  4150 1 1 41 PRO C    C  16.039   3.932  -2.445 1.00 . A A . 479 PRO C    1 1 
        5  4151 1 1 41 PRO CA   C  17.308   4.511  -1.830 1.00 . A A . 479 PRO CA   1 1 
        5  4152 1 1 41 PRO CB   C  17.082   5.924  -1.286 1.00 . A A . 479 PRO CB   1 1 
        5  4153 1 1 41 PRO CD   C  18.482   6.037  -3.235 1.00 . A A . 479 PRO CD   1 1 
        5  4154 1 1 41 PRO CG   C  17.399   6.809  -2.485 1.00 . A A . 479 PRO CG   1 1 
        5  4155 1 1 41 PRO HA   H  17.644   3.854  -1.031 1.00 . A A . 479 PRO HA   1 1 
        5  4156 1 1 41 PRO HB2  H  16.060   6.072  -0.934 1.00 . A A . 479 PRO HB2  1 1 
        5  4157 1 1 41 PRO HB3  H  17.797   6.132  -0.491 1.00 . A A . 479 PRO HB3  1 1 
        5  4158 1 1 41 PRO HD2  H  18.341   6.161  -4.311 1.00 . A A . 479 PRO HD2  1 1 
        5  4159 1 1 41 PRO HD3  H  19.473   6.380  -2.951 1.00 . A A . 479 PRO HD3  1 1 
        5  4160 1 1 41 PRO HG2  H  16.513   6.898  -3.115 1.00 . A A . 479 PRO HG2  1 1 
        5  4161 1 1 41 PRO HG3  H  17.753   7.790  -2.175 1.00 . A A . 479 PRO HG3  1 1 
        5  4162 1 1 41 PRO N    N  18.336   4.643  -2.843 1.00 . A A . 479 PRO N    1 1 
        5  4163 1 1 41 PRO O    O  15.864   3.894  -3.666 1.00 . A A . 479 PRO O    1 1 
        5  4164 1 1 42 CYS C    C  12.738   3.579  -1.112 1.00 . A A . 480 CYS C    1 1 
        5  4165 1 1 42 CYS CA   C  13.859   2.933  -1.926 1.00 . A A . 480 CYS CA   1 1 
        5  4166 1 1 42 CYS CB   C  13.957   1.421  -1.739 1.00 . A A . 480 CYS CB   1 1 
        5  4167 1 1 42 CYS H    H  15.352   3.587  -0.580 1.00 . A A . 480 CYS H    1 1 
        5  4168 1 1 42 CYS HA   H  13.651   3.126  -2.976 1.00 . A A . 480 CYS HA   1 1 
        5  4169 1 1 42 CYS HB2  H  14.569   1.223  -0.862 1.00 . A A . 480 CYS HB2  1 1 
        5  4170 1 1 42 CYS HB3  H  12.966   1.023  -1.543 1.00 . A A . 480 CYS HB3  1 1 
        5  4171 1 1 42 CYS N    N  15.132   3.519  -1.571 1.00 . A A . 480 CYS N    1 1 
        5  4172 1 1 42 CYS O    O  12.244   2.975  -0.156 1.00 . A A . 480 CYS O    1 1 
        5  4173 1 1 42 CYS SG   S  14.670   0.584  -3.177 1.00 . A A . 480 CYS SG   1 1 
        5  4174 1 1 43 PRO C    C   9.822   4.862  -0.987 1.00 . A A . 481 PRO C    1 1 
        5  4175 1 1 43 PRO CA   C  11.207   5.518  -0.845 1.00 . A A . 481 PRO CA   1 1 
        5  4176 1 1 43 PRO CB   C  11.242   6.919  -1.465 1.00 . A A . 481 PRO CB   1 1 
        5  4177 1 1 43 PRO CD   C  12.806   5.566  -2.625 1.00 . A A . 481 PRO CD   1 1 
        5  4178 1 1 43 PRO CG   C  11.768   6.647  -2.870 1.00 . A A . 481 PRO CG   1 1 
        5  4179 1 1 43 PRO HA   H  11.432   5.603   0.218 1.00 . A A . 481 PRO HA   1 1 
        5  4180 1 1 43 PRO HB2  H  10.263   7.397  -1.476 1.00 . A A . 481 PRO HB2  1 1 
        5  4181 1 1 43 PRO HB3  H  11.959   7.537  -0.926 1.00 . A A . 481 PRO HB3  1 1 
        5  4182 1 1 43 PRO HD2  H  12.935   4.976  -3.531 1.00 . A A . 481 PRO HD2  1 1 
        5  4183 1 1 43 PRO HD3  H  13.753   6.025  -2.331 1.00 . A A . 481 PRO HD3  1 1 
        5  4184 1 1 43 PRO HG2  H  10.982   6.228  -3.497 1.00 . A A . 481 PRO HG2  1 1 
        5  4185 1 1 43 PRO HG3  H  12.199   7.538  -3.322 1.00 . A A . 481 PRO HG3  1 1 
        5  4186 1 1 43 PRO N    N  12.280   4.779  -1.513 1.00 . A A . 481 PRO N    1 1 
        5  4187 1 1 43 PRO O    O   8.836   5.421  -0.516 1.00 . A A . 481 PRO O    1 1 
        5  4188 1 1 44 ASP C    C   7.980   2.271  -0.517 1.00 . A A . 482 ASP C    1 1 
        5  4189 1 1 44 ASP CA   C   8.498   2.890  -1.824 1.00 . A A . 482 ASP CA   1 1 
        5  4190 1 1 44 ASP CB   C   8.764   1.820  -2.894 1.00 . A A . 482 ASP CB   1 1 
        5  4191 1 1 44 ASP CG   C   8.325   2.304  -4.260 1.00 . A A . 482 ASP CG   1 1 
        5  4192 1 1 44 ASP H    H  10.581   3.287  -1.960 1.00 . A A . 482 ASP H    1 1 
        5  4193 1 1 44 ASP HA   H   7.719   3.561  -2.196 1.00 . A A . 482 ASP HA   1 1 
        5  4194 1 1 44 ASP HB2  H   9.820   1.570  -2.893 1.00 . A A . 482 ASP HB2  1 1 
        5  4195 1 1 44 ASP HB3  H   8.213   0.900  -2.706 1.00 . A A . 482 ASP HB3  1 1 
        5  4196 1 1 44 ASP N    N   9.723   3.677  -1.605 1.00 . A A . 482 ASP N    1 1 
        5  4197 1 1 44 ASP O    O   7.580   1.106  -0.432 1.00 . A A . 482 ASP O    1 1 
        5  4198 1 1 44 ASP OD1  O   7.093   2.424  -4.441 1.00 . A A . 482 ASP OD1  1 1 
        5  4199 1 1 44 ASP OD2  O   9.209   2.519  -5.119 1.00 . A A . 482 ASP OD2  1 1 
        5  4200 1 1 45 THR C    C   6.144   3.006   2.060 1.00 . A A . 483 THR C    1 1 
        5  4201 1 1 45 THR CA   C   7.617   2.672   1.887 1.00 . A A . 483 THR CA   1 1 
        5  4202 1 1 45 THR CB   C   8.536   3.371   2.900 1.00 . A A . 483 THR CB   1 1 
        5  4203 1 1 45 THR CG2  C   9.957   2.791   2.830 1.00 . A A . 483 THR CG2  1 1 
        5  4204 1 1 45 THR H    H   8.373   3.989   0.476 1.00 . A A . 483 THR H    1 1 
        5  4205 1 1 45 THR HA   H   7.681   1.600   2.033 1.00 . A A . 483 THR HA   1 1 
        5  4206 1 1 45 THR HB   H   8.150   3.213   3.902 1.00 . A A . 483 THR HB   1 1 
        5  4207 1 1 45 THR HG1  H   9.463   5.100   2.782 1.00 . A A . 483 THR HG1  1 1 
        5  4208 1 1 45 THR HG21 H   9.928   1.716   3.004 1.00 . A A . 483 THR HG21 1 1 
        5  4209 1 1 45 THR HG22 H  10.581   3.248   3.596 1.00 . A A . 483 THR HG22 1 1 
        5  4210 1 1 45 THR HG23 H  10.409   2.977   1.853 1.00 . A A . 483 THR HG23 1 1 
        5  4211 1 1 45 THR N    N   8.048   3.030   0.563 1.00 . A A . 483 THR N    1 1 
        5  4212 1 1 45 THR O    O   5.637   2.762   3.144 1.00 . A A . 483 THR O    1 1 
        5  4213 1 1 45 THR OG1  O   8.551   4.762   2.648 1.00 . A A . 483 THR OG1  1 1 
        5  4214 1 1 46 GLN C    C   3.325   3.288  -0.109 1.00 . A A . 484 GLN C    1 1 
        5  4215 1 1 46 GLN CA   C   4.028   3.857   1.120 1.00 . A A . 484 GLN CA   1 1 
        5  4216 1 1 46 GLN CB   C   3.845   5.377   1.280 1.00 . A A . 484 GLN CB   1 1 
        5  4217 1 1 46 GLN CD   C   4.160   7.186   3.095 1.00 . A A . 484 GLN CD   1 1 
        5  4218 1 1 46 GLN CG   C   4.683   5.912   2.451 1.00 . A A . 484 GLN CG   1 1 
        5  4219 1 1 46 GLN H    H   5.903   3.700   0.163 1.00 . A A . 484 GLN H    1 1 
        5  4220 1 1 46 GLN HA   H   3.596   3.383   1.999 1.00 . A A . 484 GLN HA   1 1 
        5  4221 1 1 46 GLN HB2  H   4.147   5.901   0.374 1.00 . A A . 484 GLN HB2  1 1 
        5  4222 1 1 46 GLN HB3  H   2.790   5.571   1.468 1.00 . A A . 484 GLN HB3  1 1 
        5  4223 1 1 46 GLN HE21 H   5.771   7.224   4.309 1.00 . A A . 484 GLN HE21 1 1 
        5  4224 1 1 46 GLN HE22 H   4.492   8.366   4.675 1.00 . A A . 484 GLN HE22 1 1 
        5  4225 1 1 46 GLN HG2  H   4.700   5.161   3.234 1.00 . A A . 484 GLN HG2  1 1 
        5  4226 1 1 46 GLN HG3  H   5.707   6.074   2.110 1.00 . A A . 484 GLN HG3  1 1 
        5  4227 1 1 46 GLN N    N   5.442   3.517   1.043 1.00 . A A . 484 GLN N    1 1 
        5  4228 1 1 46 GLN NE2  N   4.929   7.722   4.023 1.00 . A A . 484 GLN NE2  1 1 
        5  4229 1 1 46 GLN O    O   3.932   3.180  -1.182 1.00 . A A . 484 GLN O    1 1 
        5  4230 1 1 46 GLN OE1  O   3.059   7.667   2.829 1.00 . A A . 484 GLN OE1  1 1 
        5  4231 1 1 47 ASP C    C  -0.219   2.813  -0.808 1.00 . A A . 485 ASP C    1 1 
        5  4232 1 1 47 ASP CA   C   1.213   2.326  -1.001 1.00 . A A . 485 ASP CA   1 1 
        5  4233 1 1 47 ASP CB   C   1.297   0.796  -0.946 1.00 . A A . 485 ASP CB   1 1 
        5  4234 1 1 47 ASP CG   C   0.463   0.040  -1.985 1.00 . A A . 485 ASP CG   1 1 
        5  4235 1 1 47 ASP H    H   1.614   3.018   0.954 1.00 . A A . 485 ASP H    1 1 
        5  4236 1 1 47 ASP HA   H   1.562   2.647  -1.983 1.00 . A A . 485 ASP HA   1 1 
        5  4237 1 1 47 ASP HB2  H   2.330   0.524  -1.109 1.00 . A A . 485 ASP HB2  1 1 
        5  4238 1 1 47 ASP HB3  H   1.010   0.465   0.051 1.00 . A A . 485 ASP HB3  1 1 
        5  4239 1 1 47 ASP N    N   2.060   2.901   0.047 1.00 . A A . 485 ASP N    1 1 
        5  4240 1 1 47 ASP O    O  -0.621   3.166   0.306 1.00 . A A . 485 ASP O    1 1 
        5  4241 1 1 47 ASP OD1  O   0.196   0.558  -3.094 1.00 . A A . 485 ASP OD1  1 1 
        5  4242 1 1 47 ASP OD2  O   0.093  -1.118  -1.682 1.00 . A A . 485 ASP OD2  1 1 
        5  4243 1 1 48 PHE C    C  -3.075   2.319  -2.908 1.00 . A A . 486 PHE C    1 1 
        5  4244 1 1 48 PHE CA   C  -2.357   3.280  -1.975 1.00 . A A . 486 PHE CA   1 1 
        5  4245 1 1 48 PHE CB   C  -2.425   4.708  -2.539 1.00 . A A . 486 PHE CB   1 1 
        5  4246 1 1 48 PHE CD1  C  -0.598   6.073  -1.408 1.00 . A A . 486 PHE CD1  1 1 
        5  4247 1 1 48 PHE CD2  C  -2.927   6.543  -0.881 1.00 . A A . 486 PHE CD2  1 1 
        5  4248 1 1 48 PHE CE1  C  -0.187   7.062  -0.496 1.00 . A A . 486 PHE CE1  1 1 
        5  4249 1 1 48 PHE CE2  C  -2.517   7.545   0.012 1.00 . A A . 486 PHE CE2  1 1 
        5  4250 1 1 48 PHE CG   C  -1.968   5.798  -1.590 1.00 . A A . 486 PHE CG   1 1 
        5  4251 1 1 48 PHE CZ   C  -1.149   7.802   0.212 1.00 . A A . 486 PHE CZ   1 1 
        5  4252 1 1 48 PHE H    H  -0.584   2.522  -2.784 1.00 . A A . 486 PHE H    1 1 
        5  4253 1 1 48 PHE HA   H  -2.808   3.260  -0.985 1.00 . A A . 486 PHE HA   1 1 
        5  4254 1 1 48 PHE HB2  H  -1.828   4.767  -3.453 1.00 . A A . 486 PHE HB2  1 1 
        5  4255 1 1 48 PHE HB3  H  -3.461   4.914  -2.814 1.00 . A A . 486 PHE HB3  1 1 
        5  4256 1 1 48 PHE HD1  H   0.148   5.510  -1.949 1.00 . A A . 486 PHE HD1  1 1 
        5  4257 1 1 48 PHE HD2  H  -3.984   6.339  -1.009 1.00 . A A . 486 PHE HD2  1 1 
        5  4258 1 1 48 PHE HE1  H   0.868   7.240  -0.331 1.00 . A A . 486 PHE HE1  1 1 
        5  4259 1 1 48 PHE HE2  H  -3.265   8.097   0.559 1.00 . A A . 486 PHE HE2  1 1 
        5  4260 1 1 48 PHE HZ   H  -0.841   8.553   0.926 1.00 . A A . 486 PHE HZ   1 1 
        5  4261 1 1 48 PHE N    N  -0.978   2.841  -1.901 1.00 . A A . 486 PHE N    1 1 
        5  4262 1 1 48 PHE O    O  -2.760   2.289  -4.095 1.00 . A A . 486 PHE O    1 1 
        5  4263 1 1 49 GLN C    C  -6.241   0.903  -3.130 1.00 . A A . 487 GLN C    1 1 
        5  4264 1 1 49 GLN CA   C  -4.758   0.554  -3.177 1.00 . A A . 487 GLN CA   1 1 
        5  4265 1 1 49 GLN CB   C  -4.522  -0.876  -2.668 1.00 . A A . 487 GLN CB   1 1 
        5  4266 1 1 49 GLN CD   C  -2.868  -1.393  -4.450 1.00 . A A . 487 GLN CD   1 1 
        5  4267 1 1 49 GLN CG   C  -3.130  -1.427  -2.967 1.00 . A A . 487 GLN CG   1 1 
        5  4268 1 1 49 GLN H    H  -4.217   1.589  -1.400 1.00 . A A . 487 GLN H    1 1 
        5  4269 1 1 49 GLN HA   H  -4.440   0.622  -4.215 1.00 . A A . 487 GLN HA   1 1 
        5  4270 1 1 49 GLN HB2  H  -4.712  -0.913  -1.601 1.00 . A A . 487 GLN HB2  1 1 
        5  4271 1 1 49 GLN HB3  H  -5.225  -1.540  -3.159 1.00 . A A . 487 GLN HB3  1 1 
        5  4272 1 1 49 GLN HE21 H  -1.376  -0.042  -4.199 1.00 . A A . 487 GLN HE21 1 1 
        5  4273 1 1 49 GLN HE22 H  -1.766  -0.454  -5.855 1.00 . A A . 487 GLN HE22 1 1 
        5  4274 1 1 49 GLN HG2  H  -2.375  -0.833  -2.472 1.00 . A A . 487 GLN HG2  1 1 
        5  4275 1 1 49 GLN HG3  H  -3.060  -2.455  -2.614 1.00 . A A . 487 GLN HG3  1 1 
        5  4276 1 1 49 GLN N    N  -3.998   1.512  -2.383 1.00 . A A . 487 GLN N    1 1 
        5  4277 1 1 49 GLN NE2  N  -1.934  -0.572  -4.872 1.00 . A A . 487 GLN NE2  1 1 
        5  4278 1 1 49 GLN O    O  -6.688   1.518  -2.162 1.00 . A A . 487 GLN O    1 1 
        5  4279 1 1 49 GLN OE1  O  -3.578  -2.036  -5.221 1.00 . A A . 487 GLN OE1  1 1 
        5  4280 1 1 50 PRO C    C  -9.245   0.131  -3.039 1.00 . A A . 488 PRO C    1 1 
        5  4281 1 1 50 PRO CA   C  -8.454   0.797  -4.166 1.00 . A A . 488 PRO CA   1 1 
        5  4282 1 1 50 PRO CB   C  -8.924   0.296  -5.526 1.00 . A A . 488 PRO CB   1 1 
        5  4283 1 1 50 PRO CD   C  -6.628  -0.220  -5.333 1.00 . A A . 488 PRO CD   1 1 
        5  4284 1 1 50 PRO CG   C  -7.914  -0.771  -5.923 1.00 . A A . 488 PRO CG   1 1 
        5  4285 1 1 50 PRO HA   H  -8.606   1.872  -4.115 1.00 . A A . 488 PRO HA   1 1 
        5  4286 1 1 50 PRO HB2  H  -9.923  -0.126  -5.466 1.00 . A A . 488 PRO HB2  1 1 
        5  4287 1 1 50 PRO HB3  H  -8.885   1.123  -6.233 1.00 . A A . 488 PRO HB3  1 1 
        5  4288 1 1 50 PRO HD2  H  -5.948  -1.039  -5.120 1.00 . A A . 488 PRO HD2  1 1 
        5  4289 1 1 50 PRO HD3  H  -6.170   0.475  -6.037 1.00 . A A . 488 PRO HD3  1 1 
        5  4290 1 1 50 PRO HG2  H  -8.162  -1.711  -5.435 1.00 . A A . 488 PRO HG2  1 1 
        5  4291 1 1 50 PRO HG3  H  -7.849  -0.898  -7.003 1.00 . A A . 488 PRO HG3  1 1 
        5  4292 1 1 50 PRO N    N  -7.032   0.501  -4.133 1.00 . A A . 488 PRO N    1 1 
        5  4293 1 1 50 PRO O    O  -8.796  -0.831  -2.405 1.00 . A A . 488 PRO O    1 1 
        5  4294 1 1 51 CYS C    C -12.819   0.527  -2.181 1.00 . A A . 489 CYS C    1 1 
        5  4295 1 1 51 CYS CA   C -11.379   0.161  -1.807 1.00 . A A . 489 CYS CA   1 1 
        5  4296 1 1 51 CYS CB   C -10.965   0.710  -0.433 1.00 . A A . 489 CYS CB   1 1 
        5  4297 1 1 51 CYS H    H -10.770   1.440  -3.359 1.00 . A A . 489 CYS H    1 1 
        5  4298 1 1 51 CYS HA   H -11.306  -0.929  -1.777 1.00 . A A . 489 CYS HA   1 1 
        5  4299 1 1 51 CYS HB2  H -11.596   0.294   0.341 1.00 . A A . 489 CYS HB2  1 1 
        5  4300 1 1 51 CYS HB3  H  -9.981   0.307  -0.255 1.00 . A A . 489 CYS HB3  1 1 
        5  4301 1 1 51 CYS N    N -10.453   0.645  -2.812 1.00 . A A . 489 CYS N    1 1 
        5  4302 1 1 51 CYS O    O -13.068   1.155  -3.219 1.00 . A A . 489 CYS O    1 1 
        5  4303 1 1 51 CYS SG   S -10.867   2.499  -0.154 1.00 . A A . 489 CYS SG   1 1 
        5  4304 1 1 52 MET C    C -15.577   0.284   0.062 1.00 . A A . 490 MET C    1 1 
        5  4305 1 1 52 MET CA   C -15.193   0.210  -1.411 1.00 . A A . 490 MET CA   1 1 
        5  4306 1 1 52 MET CB   C -15.948  -0.915  -2.119 1.00 . A A . 490 MET CB   1 1 
        5  4307 1 1 52 MET CE   C -17.140  -3.288  -3.989 1.00 . A A . 490 MET CE   1 1 
        5  4308 1 1 52 MET CG   C -15.582  -0.997  -3.603 1.00 . A A . 490 MET CG   1 1 
        5  4309 1 1 52 MET H    H -13.450  -0.468  -0.538 1.00 . A A . 490 MET H    1 1 
        5  4310 1 1 52 MET HA   H -15.456   1.128  -1.927 1.00 . A A . 490 MET HA   1 1 
        5  4311 1 1 52 MET HB2  H -15.781  -1.868  -1.623 1.00 . A A . 490 MET HB2  1 1 
        5  4312 1 1 52 MET HB3  H -17.007  -0.680  -2.041 1.00 . A A . 490 MET HB3  1 1 
        5  4313 1 1 52 MET HE1  H -17.496  -3.197  -2.965 1.00 . A A . 490 MET HE1  1 1 
        5  4314 1 1 52 MET HE2  H -17.884  -3.823  -4.581 1.00 . A A . 490 MET HE2  1 1 
        5  4315 1 1 52 MET HE3  H -16.203  -3.845  -4.005 1.00 . A A . 490 MET HE3  1 1 
        5  4316 1 1 52 MET HG2  H -15.357   0.010  -3.950 1.00 . A A . 490 MET HG2  1 1 
        5  4317 1 1 52 MET HG3  H -14.686  -1.607  -3.720 1.00 . A A . 490 MET HG3  1 1 
        5  4318 1 1 52 MET N    N -13.747   0.031  -1.364 1.00 . A A . 490 MET N    1 1 
        5  4319 1 1 52 MET O    O -15.249  -0.653   0.800 1.00 . A A . 490 MET O    1 1 
        5  4320 1 1 52 MET SD   S -16.890  -1.633  -4.678 1.00 . A A . 490 MET SD   1 1 
        5  4321 1 1 53 GLY C    C -17.744   0.598   2.289 1.00 . A A . 491 GLY C    1 1 
        5  4322 1 1 53 GLY CA   C -16.574   1.525   1.918 1.00 . A A . 491 GLY CA   1 1 
        5  4323 1 1 53 GLY H    H -16.430   2.141  -0.113 1.00 . A A . 491 GLY H    1 1 
        5  4324 1 1 53 GLY HA2  H -15.716   1.294   2.552 1.00 . A A . 491 GLY HA2  1 1 
        5  4325 1 1 53 GLY HA3  H -16.862   2.561   2.088 1.00 . A A . 491 GLY HA3  1 1 
        5  4326 1 1 53 GLY N    N -16.180   1.378   0.523 1.00 . A A . 491 GLY N    1 1 
        5  4327 1 1 53 GLY O    O -18.150  -0.251   1.486 1.00 . A A . 491 GLY O    1 1 
        5  4328 1 1 54 PRO C    C -20.644   0.131   3.115 1.00 . A A . 492 PRO C    1 1 
        5  4329 1 1 54 PRO CA   C -19.398  -0.072   3.985 1.00 . A A . 492 PRO CA   1 1 
        5  4330 1 1 54 PRO CB   C -19.615   0.334   5.449 1.00 . A A . 492 PRO CB   1 1 
        5  4331 1 1 54 PRO CD   C -17.876   1.702   4.524 1.00 . A A . 492 PRO CD   1 1 
        5  4332 1 1 54 PRO CG   C -19.022   1.743   5.527 1.00 . A A . 492 PRO CG   1 1 
        5  4333 1 1 54 PRO HA   H -19.110  -1.121   3.948 1.00 . A A . 492 PRO HA   1 1 
        5  4334 1 1 54 PRO HB2  H -20.669   0.326   5.729 1.00 . A A . 492 PRO HB2  1 1 
        5  4335 1 1 54 PRO HB3  H -19.047  -0.336   6.098 1.00 . A A . 492 PRO HB3  1 1 
        5  4336 1 1 54 PRO HD2  H -17.722   2.694   4.101 1.00 . A A . 492 PRO HD2  1 1 
        5  4337 1 1 54 PRO HD3  H -16.964   1.350   5.009 1.00 . A A . 492 PRO HD3  1 1 
        5  4338 1 1 54 PRO HG2  H -19.759   2.470   5.186 1.00 . A A . 492 PRO HG2  1 1 
        5  4339 1 1 54 PRO HG3  H -18.676   1.990   6.532 1.00 . A A . 492 PRO HG3  1 1 
        5  4340 1 1 54 PRO N    N -18.284   0.742   3.510 1.00 . A A . 492 PRO N    1 1 
        5  4341 1 1 54 PRO O    O -20.841   1.198   2.525 1.00 . A A . 492 PRO O    1 1 
        5  4342 1 1 55 GLY C    C -22.419  -1.135   0.873 1.00 . A A . 493 GLY C    1 1 
        5  4343 1 1 55 GLY CA   C -22.760  -0.873   2.338 1.00 . A A . 493 GLY CA   1 1 
        5  4344 1 1 55 GLY H    H -21.304  -1.715   3.616 1.00 . A A . 493 GLY H    1 1 
        5  4345 1 1 55 GLY HA2  H -23.414  -1.662   2.702 1.00 . A A . 493 GLY HA2  1 1 
        5  4346 1 1 55 GLY HA3  H -23.265   0.089   2.434 1.00 . A A . 493 GLY HA3  1 1 
        5  4347 1 1 55 GLY N    N -21.531  -0.863   3.116 1.00 . A A . 493 GLY N    1 1 
        5  4348 1 1 55 GLY O    O -22.992  -0.495  -0.007 1.00 . A A . 493 GLY O    1 1 
        5  4349 1 1 56 CYS C    C -20.543  -3.840  -0.795 1.00 . A A . 494 CYS C    1 1 
        5  4350 1 1 56 CYS CA   C -20.967  -2.368  -0.719 1.00 . A A . 494 CYS CA   1 1 
        5  4351 1 1 56 CYS CB   C -19.777  -1.451  -1.041 1.00 . A A . 494 CYS CB   1 1 
        5  4352 1 1 56 CYS H    H -21.029  -2.509   1.389 1.00 . A A . 494 CYS H    1 1 
        5  4353 1 1 56 CYS HA   H -21.768  -2.192  -1.437 1.00 . A A . 494 CYS HA   1 1 
        5  4354 1 1 56 CYS HB2  H -19.800  -0.584  -0.384 1.00 . A A . 494 CYS HB2  1 1 
        5  4355 1 1 56 CYS HB3  H -18.849  -1.978  -0.819 1.00 . A A . 494 CYS HB3  1 1 
        5  4356 1 1 56 CYS N    N -21.446  -2.017   0.613 1.00 . A A . 494 CYS N    1 1 
        5  4357 1 1 56 CYS O    O -20.684  -4.576   0.179 1.00 . A A . 494 CYS O    1 1 
        5  4358 1 1 56 CYS SG   S -19.709  -0.826  -2.734 1.00 . A A . 494 CYS SG   1 1 
        5  4359 1 1 57 SER C    C -20.523  -6.689  -2.142 1.00 . A A . 495 SER C    1 1 
        5  4360 1 1 57 SER CA   C -19.468  -5.582  -2.273 1.00 . A A . 495 SER CA   1 1 
        5  4361 1 1 57 SER CB   C -18.100  -5.882  -1.630 1.00 . A A . 495 SER CB   1 1 
        5  4362 1 1 57 SER H    H -19.905  -3.558  -2.671 1.00 . A A . 495 SER H    1 1 
        5  4363 1 1 57 SER HA   H -19.264  -5.532  -3.342 1.00 . A A . 495 SER HA   1 1 
        5  4364 1 1 57 SER HB2  H -17.688  -6.782  -2.087 1.00 . A A . 495 SER HB2  1 1 
        5  4365 1 1 57 SER HB3  H -17.416  -5.064  -1.849 1.00 . A A . 495 SER HB3  1 1 
        5  4366 1 1 57 SER HG   H -18.404  -6.998  -0.079 1.00 . A A . 495 SER HG   1 1 
        5  4367 1 1 57 SER N    N -19.963  -4.242  -1.930 1.00 . A A . 495 SER N    1 1 
        5  4368 1 1 57 SER O    O -20.179  -7.866  -2.008 1.00 . A A . 495 SER O    1 1 
        5  4369 1 1 57 SER OG   O -18.136  -6.065  -0.230 1.00 . A A . 495 SER OG   1 1 
        5  4370 1 1 58 ASP C    C -23.080  -8.249  -3.190 1.00 . A A . 496 ASP C    1 1 
        5  4371 1 1 58 ASP CA   C -23.019  -7.107  -2.174 1.00 . A A . 496 ASP CA   1 1 
        5  4372 1 1 58 ASP CB   C -24.234  -6.198  -2.394 1.00 . A A . 496 ASP CB   1 1 
        5  4373 1 1 58 ASP CG   C -24.364  -5.799  -3.864 1.00 . A A . 496 ASP CG   1 1 
        5  4374 1 1 58 ASP H    H -21.949  -5.311  -2.355 1.00 . A A . 496 ASP H    1 1 
        5  4375 1 1 58 ASP HA   H -23.077  -7.540  -1.180 1.00 . A A . 496 ASP HA   1 1 
        5  4376 1 1 58 ASP HB2  H -25.135  -6.732  -2.090 1.00 . A A . 496 ASP HB2  1 1 
        5  4377 1 1 58 ASP HB3  H -24.129  -5.300  -1.782 1.00 . A A . 496 ASP HB3  1 1 
        5  4378 1 1 58 ASP N    N -21.796  -6.303  -2.245 1.00 . A A . 496 ASP N    1 1 
        5  4379 1 1 58 ASP O    O -24.009  -9.051  -3.181 1.00 . A A . 496 ASP O    1 1 
        5  4380 1 1 58 ASP OD1  O -23.479  -5.066  -4.366 1.00 . A A . 496 ASP OD1  1 1 
        5  4381 1 1 58 ASP OD2  O -25.327  -6.203  -4.555 1.00 . A A . 496 ASP OD2  1 1 
        5  4382 1 1 59 GLU C    C -21.732 -10.736  -4.470 1.00 . A A . 497 GLU C    1 1 
        5  4383 1 1 59 GLU CA   C -22.012  -9.367  -5.107 1.00 . A A . 497 GLU CA   1 1 
        5  4384 1 1 59 GLU CB   C -20.867  -9.041  -6.067 1.00 . A A . 497 GLU CB   1 1 
        5  4385 1 1 59 GLU CD   C -19.972  -7.616  -7.880 1.00 . A A . 497 GLU CD   1 1 
        5  4386 1 1 59 GLU CG   C -21.149  -7.820  -6.939 1.00 . A A . 497 GLU CG   1 1 
        5  4387 1 1 59 GLU H    H -21.391  -7.627  -4.019 1.00 . A A . 497 GLU H    1 1 
        5  4388 1 1 59 GLU HA   H -22.955  -9.420  -5.655 1.00 . A A . 497 GLU HA   1 1 
        5  4389 1 1 59 GLU HB2  H -19.954  -8.875  -5.493 1.00 . A A . 497 GLU HB2  1 1 
        5  4390 1 1 59 GLU HB3  H -20.695  -9.897  -6.717 1.00 . A A . 497 GLU HB3  1 1 
        5  4391 1 1 59 GLU HG2  H -22.063  -7.975  -7.511 1.00 . A A . 497 GLU HG2  1 1 
        5  4392 1 1 59 GLU HG3  H -21.274  -6.938  -6.309 1.00 . A A . 497 GLU HG3  1 1 
        5  4393 1 1 59 GLU N    N -22.109  -8.326  -4.094 1.00 . A A . 497 GLU N    1 1 
        5  4394 1 1 59 GLU O    O -21.764 -11.750  -5.169 1.00 . A A . 497 GLU O    1 1 
        5  4395 1 1 59 GLU OE1  O -19.940  -8.262  -8.957 1.00 . A A . 497 GLU OE1  1 1 
        5  4396 1 1 59 GLU OE2  O -19.053  -6.849  -7.495 1.00 . A A . 497 GLU OE2  1 1 
        5  4397 1 1 60 ASP C    C -22.256 -12.167  -1.391 1.00 . A A . 498 ASP C    1 1 
        5  4398 1 1 60 ASP CA   C -21.100 -11.912  -2.360 1.00 . A A . 498 ASP CA   1 1 
        5  4399 1 1 60 ASP CB   C -19.820 -11.628  -1.575 1.00 . A A . 498 ASP CB   1 1 
        5  4400 1 1 60 ASP CG   C -19.539 -12.756  -0.591 1.00 . A A . 498 ASP CG   1 1 
        5  4401 1 1 60 ASP H    H -21.413  -9.848  -2.720 1.00 . A A . 498 ASP H    1 1 
        5  4402 1 1 60 ASP HA   H -20.954 -12.798  -2.979 1.00 . A A . 498 ASP HA   1 1 
        5  4403 1 1 60 ASP HB2  H -18.982 -11.530  -2.264 1.00 . A A . 498 ASP HB2  1 1 
        5  4404 1 1 60 ASP HB3  H -19.919 -10.685  -1.031 1.00 . A A . 498 ASP HB3  1 1 
        5  4405 1 1 60 ASP N    N -21.401 -10.749  -3.180 1.00 . A A . 498 ASP N    1 1 
        5  4406 1 1 60 ASP O    O -22.793 -13.274  -1.312 1.00 . A A . 498 ASP O    1 1 
        5  4407 1 1 60 ASP OD1  O -19.211 -13.869  -1.061 1.00 . A A . 498 ASP OD1  1 1 
        5  4408 1 1 60 ASP OD2  O -19.573 -12.495   0.634 1.00 . A A . 498 ASP OD2  1 1 
        5  4409 1 1 61 GLY C    C -23.783  -9.781   0.920 1.00 . A A . 499 GLY C    1 1 
        5  4410 1 1 61 GLY CA   C -23.745 -11.155   0.301 1.00 . A A . 499 GLY CA   1 1 
        5  4411 1 1 61 GLY H    H -22.219 -10.232  -0.741 1.00 . A A . 499 GLY H    1 1 
        5  4412 1 1 61 GLY HA2  H -24.690 -11.374  -0.194 1.00 . A A . 499 GLY HA2  1 1 
        5  4413 1 1 61 GLY HA3  H -23.544 -11.895   1.075 1.00 . A A . 499 GLY HA3  1 1 
        5  4414 1 1 61 GLY N    N -22.674 -11.134  -0.669 1.00 . A A . 499 GLY N    1 1 
        5  4415 1 1 61 GLY O    O -22.683  -9.245   1.187 1.00 . A A . 499 GLY O    1 1 
        6  4416 1 1  1 GLY C    C  11.597  -3.626  -8.288 1.00 . A A . 439 GLY C    1 1 
        6  4417 1 1  1 GLY CA   C  11.383  -3.655  -9.784 1.00 . A A . 439 GLY CA   1 1 
        6  4418 1 1  1 GLY H1   H  13.229  -2.881 -10.397 1.00 . A A . 439 GLY H1   1 1 
        6  4419 1 1  1 GLY HA2  H  10.836  -2.765 -10.082 1.00 . A A . 439 GLY HA2  1 1 
        6  4420 1 1  1 GLY HA3  H  10.800  -4.532 -10.053 1.00 . A A . 439 GLY HA3  1 1 
        6  4421 1 1  1 GLY N    N  12.653  -3.692 -10.511 1.00 . A A . 439 GLY N    1 1 
        6  4422 1 1  1 GLY O    O  11.920  -2.572  -7.735 1.00 . A A . 439 GLY O    1 1 
        6  4423 1 1  2 SER C    C  12.452  -6.139  -5.938 1.00 . A A . 440 SER C    1 1 
        6  4424 1 1  2 SER CA   C  11.563  -4.921  -6.186 1.00 . A A . 440 SER CA   1 1 
        6  4425 1 1  2 SER CB   C  10.173  -5.021  -5.567 1.00 . A A . 440 SER CB   1 1 
        6  4426 1 1  2 SER H    H  11.146  -5.591  -8.146 1.00 . A A . 440 SER H    1 1 
        6  4427 1 1  2 SER HA   H  12.054  -4.040  -5.770 1.00 . A A . 440 SER HA   1 1 
        6  4428 1 1  2 SER HB2  H   9.452  -4.694  -6.306 1.00 . A A . 440 SER HB2  1 1 
        6  4429 1 1  2 SER HB3  H   9.962  -6.056  -5.316 1.00 . A A . 440 SER HB3  1 1 
        6  4430 1 1  2 SER HG   H   9.669  -3.347  -4.693 1.00 . A A . 440 SER HG   1 1 
        6  4431 1 1  2 SER N    N  11.413  -4.764  -7.622 1.00 . A A . 440 SER N    1 1 
        6  4432 1 1  2 SER O    O  11.999  -7.261  -5.693 1.00 . A A . 440 SER O    1 1 
        6  4433 1 1  2 SER OG   O  10.032  -4.209  -4.415 1.00 . A A . 440 SER OG   1 1 
        6  4434 1 1  3 GLU C    C  15.998  -6.172  -5.143 1.00 . A A . 441 GLU C    1 1 
        6  4435 1 1  3 GLU CA   C  14.817  -6.855  -5.839 1.00 . A A . 441 GLU CA   1 1 
        6  4436 1 1  3 GLU CB   C  15.197  -7.424  -7.202 1.00 . A A . 441 GLU CB   1 1 
        6  4437 1 1  3 GLU CD   C  14.545  -5.561  -8.840 1.00 . A A . 441 GLU CD   1 1 
        6  4438 1 1  3 GLU CG   C  15.658  -6.441  -8.288 1.00 . A A . 441 GLU CG   1 1 
        6  4439 1 1  3 GLU H    H  14.072  -4.987  -6.241 1.00 . A A . 441 GLU H    1 1 
        6  4440 1 1  3 GLU HA   H  14.472  -7.676  -5.208 1.00 . A A . 441 GLU HA   1 1 
        6  4441 1 1  3 GLU HB2  H  16.016  -8.085  -6.997 1.00 . A A . 441 GLU HB2  1 1 
        6  4442 1 1  3 GLU HB3  H  14.363  -8.007  -7.586 1.00 . A A . 441 GLU HB3  1 1 
        6  4443 1 1  3 GLU HG2  H  16.446  -5.805  -7.895 1.00 . A A . 441 GLU HG2  1 1 
        6  4444 1 1  3 GLU HG3  H  16.089  -7.013  -9.101 1.00 . A A . 441 GLU HG3  1 1 
        6  4445 1 1  3 GLU N    N  13.750  -5.911  -6.026 1.00 . A A . 441 GLU N    1 1 
        6  4446 1 1  3 GLU O    O  16.646  -6.801  -4.308 1.00 . A A . 441 GLU O    1 1 
        6  4447 1 1  3 GLU OE1  O  13.530  -6.076  -9.363 1.00 . A A . 441 GLU OE1  1 1 
        6  4448 1 1  3 GLU OE2  O  14.647  -4.318  -8.716 1.00 . A A . 441 GLU OE2  1 1 
        6  4449 1 1  4 THR C    C  16.903  -3.489  -3.545 1.00 . A A . 442 THR C    1 1 
        6  4450 1 1  4 THR CA   C  17.348  -4.120  -4.865 1.00 . A A . 442 THR CA   1 1 
        6  4451 1 1  4 THR CB   C  17.916  -3.038  -5.813 1.00 . A A . 442 THR CB   1 1 
        6  4452 1 1  4 THR CG2  C  18.806  -3.644  -6.897 1.00 . A A . 442 THR CG2  1 1 
        6  4453 1 1  4 THR H    H  15.676  -4.454  -6.155 1.00 . A A . 442 THR H    1 1 
        6  4454 1 1  4 THR HA   H  18.149  -4.810  -4.624 1.00 . A A . 442 THR HA   1 1 
        6  4455 1 1  4 THR HB   H  18.552  -2.368  -5.226 1.00 . A A . 442 THR HB   1 1 
        6  4456 1 1  4 THR HG1  H  16.033  -2.604  -6.226 1.00 . A A . 442 THR HG1  1 1 
        6  4457 1 1  4 THR HG21 H  18.239  -4.323  -7.534 1.00 . A A . 442 THR HG21 1 1 
        6  4458 1 1  4 THR HG22 H  19.634  -4.182  -6.433 1.00 . A A . 442 THR HG22 1 1 
        6  4459 1 1  4 THR HG23 H  19.232  -2.845  -7.506 1.00 . A A . 442 THR HG23 1 1 
        6  4460 1 1  4 THR N    N  16.266  -4.901  -5.464 1.00 . A A . 442 THR N    1 1 
        6  4461 1 1  4 THR O    O  17.726  -2.927  -2.832 1.00 . A A . 442 THR O    1 1 
        6  4462 1 1  4 THR OG1  O  16.917  -2.258  -6.449 1.00 . A A . 442 THR OG1  1 1 
        6  4463 1 1  5 CYS C    C  14.137  -4.172  -1.429 1.00 . A A . 443 CYS C    1 1 
        6  4464 1 1  5 CYS CA   C  14.999  -3.067  -2.018 1.00 . A A . 443 CYS CA   1 1 
        6  4465 1 1  5 CYS CB   C  14.127  -1.875  -2.416 1.00 . A A . 443 CYS CB   1 1 
        6  4466 1 1  5 CYS H    H  15.010  -4.083  -3.848 1.00 . A A . 443 CYS H    1 1 
        6  4467 1 1  5 CYS HA   H  15.754  -2.748  -1.298 1.00 . A A . 443 CYS HA   1 1 
        6  4468 1 1  5 CYS HB2  H  13.375  -2.217  -3.127 1.00 . A A . 443 CYS HB2  1 1 
        6  4469 1 1  5 CYS HB3  H  13.609  -1.524  -1.523 1.00 . A A . 443 CYS HB3  1 1 
        6  4470 1 1  5 CYS N    N  15.621  -3.598  -3.211 1.00 . A A . 443 CYS N    1 1 
        6  4471 1 1  5 CYS O    O  13.432  -4.862  -2.170 1.00 . A A . 443 CYS O    1 1 
        6  4472 1 1  5 CYS SG   S  15.013  -0.475  -3.149 1.00 . A A . 443 CYS SG   1 1 
        6  4473 1 1  6 ILE C    C  12.859  -4.562   1.798 1.00 . A A . 444 ILE C    1 1 
        6  4474 1 1  6 ILE CA   C  13.444  -5.333   0.638 1.00 . A A . 444 ILE CA   1 1 
        6  4475 1 1  6 ILE CB   C  14.337  -6.503   1.084 1.00 . A A . 444 ILE CB   1 1 
        6  4476 1 1  6 ILE CD1  C  13.695  -8.128  -0.852 1.00 . A A . 444 ILE CD1  1 1 
        6  4477 1 1  6 ILE CG1  C  14.798  -7.357  -0.112 1.00 . A A . 444 ILE CG1  1 1 
        6  4478 1 1  6 ILE CG2  C  13.657  -7.391   2.144 1.00 . A A . 444 ILE CG2  1 1 
        6  4479 1 1  6 ILE H    H  14.798  -3.738   0.454 1.00 . A A . 444 ILE H    1 1 
        6  4480 1 1  6 ILE HA   H  12.627  -5.716   0.027 1.00 . A A . 444 ILE HA   1 1 
        6  4481 1 1  6 ILE HB   H  15.230  -6.083   1.545 1.00 . A A . 444 ILE HB   1 1 
        6  4482 1 1  6 ILE HD11 H  14.145  -8.696  -1.663 1.00 . A A . 444 ILE HD11 1 1 
        6  4483 1 1  6 ILE HD12 H  13.198  -8.825  -0.178 1.00 . A A . 444 ILE HD12 1 1 
        6  4484 1 1  6 ILE HD13 H  12.961  -7.445  -1.276 1.00 . A A . 444 ILE HD13 1 1 
        6  4485 1 1  6 ILE HG12 H  15.319  -6.722  -0.828 1.00 . A A . 444 ILE HG12 1 1 
        6  4486 1 1  6 ILE HG13 H  15.520  -8.076   0.263 1.00 . A A . 444 ILE HG13 1 1 
        6  4487 1 1  6 ILE HG21 H  13.550  -6.851   3.086 1.00 . A A . 444 ILE HG21 1 1 
        6  4488 1 1  6 ILE HG22 H  12.670  -7.709   1.804 1.00 . A A . 444 ILE HG22 1 1 
        6  4489 1 1  6 ILE HG23 H  14.277  -8.264   2.330 1.00 . A A . 444 ILE HG23 1 1 
        6  4490 1 1  6 ILE N    N  14.196  -4.340  -0.111 1.00 . A A . 444 ILE N    1 1 
        6  4491 1 1  6 ILE O    O  13.567  -4.125   2.706 1.00 . A A . 444 ILE O    1 1 
        6  4492 1 1  7 TYR C    C  10.242  -4.581   3.725 1.00 . A A . 445 TYR C    1 1 
        6  4493 1 1  7 TYR CA   C  10.837  -3.584   2.723 1.00 . A A . 445 TYR CA   1 1 
        6  4494 1 1  7 TYR CB   C   9.760  -2.771   2.003 1.00 . A A . 445 TYR CB   1 1 
        6  4495 1 1  7 TYR CD1  C  10.267  -2.521  -0.488 1.00 . A A . 445 TYR CD1  1 1 
        6  4496 1 1  7 TYR CD2  C  10.595  -0.606   0.965 1.00 . A A . 445 TYR CD2  1 1 
        6  4497 1 1  7 TYR CE1  C  10.729  -1.785  -1.591 1.00 . A A . 445 TYR CE1  1 1 
        6  4498 1 1  7 TYR CE2  C  11.044   0.141  -0.137 1.00 . A A . 445 TYR CE2  1 1 
        6  4499 1 1  7 TYR CG   C  10.226  -1.953   0.803 1.00 . A A . 445 TYR CG   1 1 
        6  4500 1 1  7 TYR CZ   C  11.140  -0.450  -1.414 1.00 . A A . 445 TYR CZ   1 1 
        6  4501 1 1  7 TYR H    H  11.031  -4.709   0.952 1.00 . A A . 445 TYR H    1 1 
        6  4502 1 1  7 TYR HA   H  11.507  -2.894   3.234 1.00 . A A . 445 TYR HA   1 1 
        6  4503 1 1  7 TYR HB2  H   8.996  -3.468   1.660 1.00 . A A . 445 TYR HB2  1 1 
        6  4504 1 1  7 TYR HB3  H   9.322  -2.093   2.733 1.00 . A A . 445 TYR HB3  1 1 
        6  4505 1 1  7 TYR HD1  H   9.923  -3.525  -0.665 1.00 . A A . 445 TYR HD1  1 1 
        6  4506 1 1  7 TYR HD2  H  10.541  -0.131   1.928 1.00 . A A . 445 TYR HD2  1 1 
        6  4507 1 1  7 TYR HE1  H  10.776  -2.252  -2.567 1.00 . A A . 445 TYR HE1  1 1 
        6  4508 1 1  7 TYR HE2  H  11.331   1.169  -0.004 1.00 . A A . 445 TYR HE2  1 1 
        6  4509 1 1  7 TYR HH   H  11.478  -0.141  -3.326 1.00 . A A . 445 TYR HH   1 1 
        6  4510 1 1  7 TYR N    N  11.568  -4.313   1.720 1.00 . A A . 445 TYR N    1 1 
        6  4511 1 1  7 TYR O    O  10.320  -5.803   3.550 1.00 . A A . 445 TYR O    1 1 
        6  4512 1 1  7 TYR OH   O  11.659   0.260  -2.452 1.00 . A A . 445 TYR OH   1 1 
        6  4513 1 1  8 SER C    C   7.610  -5.200   5.409 1.00 . A A . 446 SER C    1 1 
        6  4514 1 1  8 SER CA   C   9.043  -4.883   5.834 1.00 . A A . 446 SER CA   1 1 
        6  4515 1 1  8 SER CB   C   9.099  -4.184   7.203 1.00 . A A . 446 SER CB   1 1 
        6  4516 1 1  8 SER H    H   9.646  -3.059   4.911 1.00 . A A . 446 SER H    1 1 
        6  4517 1 1  8 SER HA   H   9.574  -5.828   5.887 1.00 . A A . 446 SER HA   1 1 
        6  4518 1 1  8 SER HB2  H  10.049  -3.666   7.323 1.00 . A A . 446 SER HB2  1 1 
        6  4519 1 1  8 SER HB3  H   8.293  -3.464   7.263 1.00 . A A . 446 SER HB3  1 1 
        6  4520 1 1  8 SER HG   H   8.867  -4.630   9.097 1.00 . A A . 446 SER HG   1 1 
        6  4521 1 1  8 SER N    N   9.675  -4.065   4.813 1.00 . A A . 446 SER N    1 1 
        6  4522 1 1  8 SER O    O   7.086  -4.658   4.431 1.00 . A A . 446 SER O    1 1 
        6  4523 1 1  8 SER OG   O   8.979  -5.116   8.262 1.00 . A A . 446 SER OG   1 1 
        6  4524 1 1  9 ASN C    C   4.727  -5.384   6.135 1.00 . A A . 447 ASN C    1 1 
        6  4525 1 1  9 ASN CA   C   5.639  -6.593   5.968 1.00 . A A . 447 ASN CA   1 1 
        6  4526 1 1  9 ASN CB   C   5.355  -7.665   7.033 1.00 . A A . 447 ASN CB   1 1 
        6  4527 1 1  9 ASN CG   C   6.305  -8.851   6.968 1.00 . A A . 447 ASN CG   1 1 
        6  4528 1 1  9 ASN H    H   7.480  -6.513   6.942 1.00 . A A . 447 ASN H    1 1 
        6  4529 1 1  9 ASN HA   H   5.535  -7.017   4.970 1.00 . A A . 447 ASN HA   1 1 
        6  4530 1 1  9 ASN HB2  H   5.430  -7.222   8.028 1.00 . A A . 447 ASN HB2  1 1 
        6  4531 1 1  9 ASN HB3  H   4.338  -8.012   6.906 1.00 . A A . 447 ASN HB3  1 1 
        6  4532 1 1  9 ASN HD21 H   5.579  -9.505   5.176 1.00 . A A . 447 ASN HD21 1 1 
        6  4533 1 1  9 ASN HD22 H   6.852 -10.462   5.873 1.00 . A A . 447 ASN HD22 1 1 
        6  4534 1 1  9 ASN N    N   6.993  -6.119   6.150 1.00 . A A . 447 ASN N    1 1 
        6  4535 1 1  9 ASN ND2  N   6.223  -9.670   5.941 1.00 . A A . 447 ASN ND2  1 1 
        6  4536 1 1  9 ASN O    O   4.610  -4.899   7.264 1.00 . A A . 447 ASN O    1 1 
        6  4537 1 1  9 ASN OD1  O   7.145  -9.026   7.849 1.00 . A A . 447 ASN OD1  1 1 
        6  4538 1 1 10 TRP C    C   2.347  -3.588   6.231 1.00 . A A . 448 TRP C    1 1 
        6  4539 1 1 10 TRP CA   C   3.216  -3.759   4.996 1.00 . A A . 448 TRP CA   1 1 
        6  4540 1 1 10 TRP CB   C   2.250  -3.831   3.800 1.00 . A A . 448 TRP CB   1 1 
        6  4541 1 1 10 TRP CD1  C   2.983  -4.387   1.440 1.00 . A A . 448 TRP CD1  1 1 
        6  4542 1 1 10 TRP CD2  C   3.140  -2.202   1.904 1.00 . A A . 448 TRP CD2  1 1 
        6  4543 1 1 10 TRP CE2  C   3.583  -2.375   0.561 1.00 . A A . 448 TRP CE2  1 1 
        6  4544 1 1 10 TRP CE3  C   3.142  -0.885   2.410 1.00 . A A . 448 TRP CE3  1 1 
        6  4545 1 1 10 TRP CG   C   2.788  -3.508   2.446 1.00 . A A . 448 TRP CG   1 1 
        6  4546 1 1 10 TRP CH2  C   4.141  -0.031   0.362 1.00 . A A . 448 TRP CH2  1 1 
        6  4547 1 1 10 TRP CZ2  C   4.065  -1.310  -0.209 1.00 . A A . 448 TRP CZ2  1 1 
        6  4548 1 1 10 TRP CZ3  C   3.635   0.187   1.648 1.00 . A A . 448 TRP CZ3  1 1 
        6  4549 1 1 10 TRP H    H   4.272  -5.384   4.163 1.00 . A A . 448 TRP H    1 1 
        6  4550 1 1 10 TRP HA   H   3.831  -2.871   4.886 1.00 . A A . 448 TRP HA   1 1 
        6  4551 1 1 10 TRP HB2  H   1.765  -4.804   3.781 1.00 . A A . 448 TRP HB2  1 1 
        6  4552 1 1 10 TRP HB3  H   1.455  -3.107   3.977 1.00 . A A . 448 TRP HB3  1 1 
        6  4553 1 1 10 TRP HD1  H   2.796  -5.448   1.495 1.00 . A A . 448 TRP HD1  1 1 
        6  4554 1 1 10 TRP HE1  H   3.674  -4.181  -0.558 1.00 . A A . 448 TRP HE1  1 1 
        6  4555 1 1 10 TRP HE3  H   2.752  -0.689   3.392 1.00 . A A . 448 TRP HE3  1 1 
        6  4556 1 1 10 TRP HH2  H   4.518   0.799  -0.220 1.00 . A A . 448 TRP HH2  1 1 
        6  4557 1 1 10 TRP HZ2  H   4.388  -1.466  -1.228 1.00 . A A . 448 TRP HZ2  1 1 
        6  4558 1 1 10 TRP HZ3  H   3.629   1.189   2.043 1.00 . A A . 448 TRP HZ3  1 1 
        6  4559 1 1 10 TRP N    N   4.106  -4.919   5.043 1.00 . A A . 448 TRP N    1 1 
        6  4560 1 1 10 TRP NE1  N   3.447  -3.723   0.324 1.00 . A A . 448 TRP NE1  1 1 
        6  4561 1 1 10 TRP O    O   1.752  -4.554   6.722 1.00 . A A . 448 TRP O    1 1 
        6  4562 1 1 11 SER C    C   0.001  -2.043   7.340 1.00 . A A . 449 SER C    1 1 
        6  4563 1 1 11 SER CA   C   1.446  -2.065   7.877 1.00 . A A . 449 SER CA   1 1 
        6  4564 1 1 11 SER CB   C   1.872  -0.720   8.484 1.00 . A A . 449 SER CB   1 1 
        6  4565 1 1 11 SER H    H   2.794  -1.586   6.316 1.00 . A A . 449 SER H    1 1 
        6  4566 1 1 11 SER HA   H   1.524  -2.854   8.628 1.00 . A A . 449 SER HA   1 1 
        6  4567 1 1 11 SER HB2  H   2.290  -0.066   7.724 1.00 . A A . 449 SER HB2  1 1 
        6  4568 1 1 11 SER HB3  H   1.017  -0.202   8.911 1.00 . A A . 449 SER HB3  1 1 
        6  4569 1 1 11 SER HG   H   3.590  -1.426   9.085 1.00 . A A . 449 SER HG   1 1 
        6  4570 1 1 11 SER N    N   2.297  -2.362   6.743 1.00 . A A . 449 SER N    1 1 
        6  4571 1 1 11 SER O    O  -0.216  -2.054   6.116 1.00 . A A . 449 SER O    1 1 
        6  4572 1 1 11 SER OG   O   2.829  -0.965   9.501 1.00 . A A . 449 SER OG   1 1 
        6  4573 1 1 12 PRO C    C  -2.628  -0.695   7.085 1.00 . A A . 450 PRO C    1 1 
        6  4574 1 1 12 PRO CA   C  -2.394  -2.021   7.783 1.00 . A A . 450 PRO CA   1 1 
        6  4575 1 1 12 PRO CB   C  -3.252  -2.107   9.048 1.00 . A A . 450 PRO CB   1 1 
        6  4576 1 1 12 PRO CD   C  -0.927  -2.071   9.667 1.00 . A A . 450 PRO CD   1 1 
        6  4577 1 1 12 PRO CG   C  -2.309  -1.653  10.154 1.00 . A A . 450 PRO CG   1 1 
        6  4578 1 1 12 PRO HA   H  -2.645  -2.829   7.097 1.00 . A A . 450 PRO HA   1 1 
        6  4579 1 1 12 PRO HB2  H  -4.127  -1.458   8.993 1.00 . A A . 450 PRO HB2  1 1 
        6  4580 1 1 12 PRO HB3  H  -3.564  -3.129   9.226 1.00 . A A . 450 PRO HB3  1 1 
        6  4581 1 1 12 PRO HD2  H  -0.196  -1.365  10.048 1.00 . A A . 450 PRO HD2  1 1 
        6  4582 1 1 12 PRO HD3  H  -0.675  -3.077   9.998 1.00 . A A . 450 PRO HD3  1 1 
        6  4583 1 1 12 PRO HG2  H  -2.344  -0.567  10.228 1.00 . A A . 450 PRO HG2  1 1 
        6  4584 1 1 12 PRO HG3  H  -2.557  -2.111  11.103 1.00 . A A . 450 PRO HG3  1 1 
        6  4585 1 1 12 PRO N    N  -1.011  -2.070   8.219 1.00 . A A . 450 PRO N    1 1 
        6  4586 1 1 12 PRO O    O  -1.874   0.269   7.256 1.00 . A A . 450 PRO O    1 1 
        6  4587 1 1 13 TRP C    C  -4.430   1.540   6.633 1.00 . A A . 451 TRP C    1 1 
        6  4588 1 1 13 TRP CA   C  -4.024   0.531   5.557 1.00 . A A . 451 TRP CA   1 1 
        6  4589 1 1 13 TRP CB   C  -5.148   0.205   4.584 1.00 . A A . 451 TRP CB   1 1 
        6  4590 1 1 13 TRP CD1  C  -5.128  -2.069   3.465 1.00 . A A . 451 TRP CD1  1 1 
        6  4591 1 1 13 TRP CD2  C  -4.130  -0.510   2.215 1.00 . A A . 451 TRP CD2  1 1 
        6  4592 1 1 13 TRP CE2  C  -4.055  -1.726   1.481 1.00 . A A . 451 TRP CE2  1 1 
        6  4593 1 1 13 TRP CE3  C  -3.581   0.628   1.604 1.00 . A A . 451 TRP CE3  1 1 
        6  4594 1 1 13 TRP CG   C  -4.804  -0.757   3.484 1.00 . A A . 451 TRP CG   1 1 
        6  4595 1 1 13 TRP CH2  C  -2.847  -0.654  -0.323 1.00 . A A . 451 TRP CH2  1 1 
        6  4596 1 1 13 TRP CZ2  C  -3.424  -1.810   0.231 1.00 . A A . 451 TRP CZ2  1 1 
        6  4597 1 1 13 TRP CZ3  C  -2.955   0.570   0.352 1.00 . A A . 451 TRP CZ3  1 1 
        6  4598 1 1 13 TRP H    H  -4.251  -1.488   6.149 1.00 . A A . 451 TRP H    1 1 
        6  4599 1 1 13 TRP HA   H  -3.167   0.922   5.022 1.00 . A A . 451 TRP HA   1 1 
        6  4600 1 1 13 TRP HB2  H  -5.956  -0.233   5.160 1.00 . A A . 451 TRP HB2  1 1 
        6  4601 1 1 13 TRP HB3  H  -5.510   1.136   4.155 1.00 . A A . 451 TRP HB3  1 1 
        6  4602 1 1 13 TRP HD1  H  -5.664  -2.592   4.246 1.00 . A A . 451 TRP HD1  1 1 
        6  4603 1 1 13 TRP HE1  H  -4.925  -3.590   2.031 1.00 . A A . 451 TRP HE1  1 1 
        6  4604 1 1 13 TRP HE3  H  -3.639   1.556   2.134 1.00 . A A . 451 TRP HE3  1 1 
        6  4605 1 1 13 TRP HH2  H  -2.336  -0.700  -1.272 1.00 . A A . 451 TRP HH2  1 1 
        6  4606 1 1 13 TRP HZ2  H  -3.382  -2.750  -0.302 1.00 . A A . 451 TRP HZ2  1 1 
        6  4607 1 1 13 TRP HZ3  H  -2.527   1.466  -0.067 1.00 . A A . 451 TRP HZ3  1 1 
        6  4608 1 1 13 TRP N    N  -3.659  -0.679   6.251 1.00 . A A . 451 TRP N    1 1 
        6  4609 1 1 13 TRP NE1  N  -4.711  -2.635   2.278 1.00 . A A . 451 TRP NE1  1 1 
        6  4610 1 1 13 TRP O    O  -4.806   1.157   7.747 1.00 . A A . 451 TRP O    1 1 
        6  4611 1 1 14 SER C    C  -6.158   3.754   7.495 1.00 . A A . 452 SER C    1 1 
        6  4612 1 1 14 SER CA   C  -4.660   3.866   7.284 1.00 . A A . 452 SER CA   1 1 
        6  4613 1 1 14 SER CB   C  -4.229   5.246   6.762 1.00 . A A . 452 SER CB   1 1 
        6  4614 1 1 14 SER H    H  -4.011   3.107   5.401 1.00 . A A . 452 SER H    1 1 
        6  4615 1 1 14 SER HA   H  -4.160   3.678   8.236 1.00 . A A . 452 SER HA   1 1 
        6  4616 1 1 14 SER HB2  H  -4.907   6.000   7.152 1.00 . A A . 452 SER HB2  1 1 
        6  4617 1 1 14 SER HB3  H  -3.221   5.454   7.112 1.00 . A A . 452 SER HB3  1 1 
        6  4618 1 1 14 SER HG   H  -3.256   5.340   5.129 1.00 . A A . 452 SER HG   1 1 
        6  4619 1 1 14 SER N    N  -4.311   2.827   6.332 1.00 . A A . 452 SER N    1 1 
        6  4620 1 1 14 SER O    O  -6.646   3.315   8.541 1.00 . A A . 452 SER O    1 1 
        6  4621 1 1 14 SER OG   O  -4.211   5.344   5.352 1.00 . A A . 452 SER OG   1 1 
        6  4622 1 1 15 ALA C    C  -8.677   4.121   4.878 1.00 . A A . 453 ALA C    1 1 
        6  4623 1 1 15 ALA CA   C  -8.297   4.089   6.347 1.00 . A A . 453 ALA CA   1 1 
        6  4624 1 1 15 ALA CB   C  -8.820   5.355   7.020 1.00 . A A . 453 ALA CB   1 1 
        6  4625 1 1 15 ALA H    H  -6.392   4.453   5.609 1.00 . A A . 453 ALA H    1 1 
        6  4626 1 1 15 ALA HA   H  -8.697   3.200   6.838 1.00 . A A . 453 ALA HA   1 1 
        6  4627 1 1 15 ALA HB1  H  -8.418   6.229   6.505 1.00 . A A . 453 ALA HB1  1 1 
        6  4628 1 1 15 ALA HB2  H  -9.910   5.376   6.985 1.00 . A A . 453 ALA HB2  1 1 
        6  4629 1 1 15 ALA HB3  H  -8.486   5.369   8.056 1.00 . A A . 453 ALA HB3  1 1 
        6  4630 1 1 15 ALA N    N  -6.869   4.105   6.433 1.00 . A A . 453 ALA N    1 1 
        6  4631 1 1 15 ALA O    O  -7.873   4.459   4.004 1.00 . A A . 453 ALA O    1 1 
        6  4632 1 1 16 CYS C    C -11.007   5.175   3.137 1.00 . A A . 454 CYS C    1 1 
        6  4633 1 1 16 CYS CA   C -10.531   3.748   3.319 1.00 . A A . 454 CYS CA   1 1 
        6  4634 1 1 16 CYS CB   C -11.737   2.809   3.378 1.00 . A A . 454 CYS CB   1 1 
        6  4635 1 1 16 CYS H    H -10.498   3.492   5.414 1.00 . A A . 454 CYS H    1 1 
        6  4636 1 1 16 CYS HA   H  -9.820   3.442   2.553 1.00 . A A . 454 CYS HA   1 1 
        6  4637 1 1 16 CYS HB2  H -11.408   1.963   3.929 1.00 . A A . 454 CYS HB2  1 1 
        6  4638 1 1 16 CYS HB3  H -12.522   3.274   3.970 1.00 . A A . 454 CYS HB3  1 1 
        6  4639 1 1 16 CYS N    N  -9.920   3.759   4.622 1.00 . A A . 454 CYS N    1 1 
        6  4640 1 1 16 CYS O    O -11.772   5.660   3.978 1.00 . A A . 454 CYS O    1 1 
        6  4641 1 1 16 CYS SG   S -12.492   2.099   1.907 1.00 . A A . 454 CYS SG   1 1 
        6  4642 1 1 17 SER C    C -12.556   7.161   1.651 1.00 . A A . 455 SER C    1 1 
        6  4643 1 1 17 SER CA   C -11.028   7.218   1.840 1.00 . A A . 455 SER CA   1 1 
        6  4644 1 1 17 SER CB   C -10.278   7.828   0.653 1.00 . A A . 455 SER CB   1 1 
        6  4645 1 1 17 SER H    H  -9.933   5.427   1.418 1.00 . A A . 455 SER H    1 1 
        6  4646 1 1 17 SER HA   H -10.816   7.815   2.730 1.00 . A A . 455 SER HA   1 1 
        6  4647 1 1 17 SER HB2  H  -9.206   7.789   0.848 1.00 . A A . 455 SER HB2  1 1 
        6  4648 1 1 17 SER HB3  H -10.497   7.245  -0.240 1.00 . A A . 455 SER HB3  1 1 
        6  4649 1 1 17 SER HG   H -10.290   9.709   1.179 1.00 . A A . 455 SER HG   1 1 
        6  4650 1 1 17 SER N    N -10.563   5.857   2.083 1.00 . A A . 455 SER N    1 1 
        6  4651 1 1 17 SER O    O -13.230   8.167   1.881 1.00 . A A . 455 SER O    1 1 
        6  4652 1 1 17 SER OG   O -10.639   9.178   0.433 1.00 . A A . 455 SER OG   1 1 
        6  4653 1 1 18 SER C    C -15.110   5.416   2.448 1.00 . A A . 456 SER C    1 1 
        6  4654 1 1 18 SER CA   C -14.543   5.834   1.088 1.00 . A A . 456 SER CA   1 1 
        6  4655 1 1 18 SER CB   C -14.847   4.741   0.066 1.00 . A A . 456 SER CB   1 1 
        6  4656 1 1 18 SER H    H -12.506   5.204   1.073 1.00 . A A . 456 SER H    1 1 
        6  4657 1 1 18 SER HA   H -14.995   6.771   0.765 1.00 . A A . 456 SER HA   1 1 
        6  4658 1 1 18 SER HB2  H -13.960   4.142  -0.132 1.00 . A A . 456 SER HB2  1 1 
        6  4659 1 1 18 SER HB3  H -15.630   4.087   0.452 1.00 . A A . 456 SER HB3  1 1 
        6  4660 1 1 18 SER HG   H -15.877   4.603  -1.522 1.00 . A A . 456 SER HG   1 1 
        6  4661 1 1 18 SER N    N -13.110   6.008   1.246 1.00 . A A . 456 SER N    1 1 
        6  4662 1 1 18 SER O    O -14.628   4.451   3.045 1.00 . A A . 456 SER O    1 1 
        6  4663 1 1 18 SER OG   O -15.301   5.294  -1.143 1.00 . A A . 456 SER OG   1 1 
        6  4664 1 1 19 SER C    C -18.228   5.319   3.918 1.00 . A A . 457 SER C    1 1 
        6  4665 1 1 19 SER CA   C -16.816   5.848   4.194 1.00 . A A . 457 SER CA   1 1 
        6  4666 1 1 19 SER CB   C -16.825   7.108   5.068 1.00 . A A . 457 SER CB   1 1 
        6  4667 1 1 19 SER H    H -16.485   6.901   2.383 1.00 . A A . 457 SER H    1 1 
        6  4668 1 1 19 SER HA   H -16.278   5.068   4.732 1.00 . A A . 457 SER HA   1 1 
        6  4669 1 1 19 SER HB2  H -15.910   7.667   4.890 1.00 . A A . 457 SER HB2  1 1 
        6  4670 1 1 19 SER HB3  H -17.675   7.738   4.804 1.00 . A A . 457 SER HB3  1 1 
        6  4671 1 1 19 SER HG   H -17.555   6.120   6.610 1.00 . A A . 457 SER HG   1 1 
        6  4672 1 1 19 SER N    N -16.134   6.119   2.930 1.00 . A A . 457 SER N    1 1 
        6  4673 1 1 19 SER O    O -19.049   5.255   4.827 1.00 . A A . 457 SER O    1 1 
        6  4674 1 1 19 SER OG   O -16.855   6.789   6.449 1.00 . A A . 457 SER OG   1 1 
        6  4675 1 1 20 THR C    C -19.439   3.289   1.229 1.00 . A A . 458 THR C    1 1 
        6  4676 1 1 20 THR CA   C -19.776   4.442   2.177 1.00 . A A . 458 THR CA   1 1 
        6  4677 1 1 20 THR CB   C -20.573   5.574   1.502 1.00 . A A . 458 THR CB   1 1 
        6  4678 1 1 20 THR CG2  C -21.012   6.639   2.512 1.00 . A A . 458 THR CG2  1 1 
        6  4679 1 1 20 THR H    H -17.811   5.035   1.956 1.00 . A A . 458 THR H    1 1 
        6  4680 1 1 20 THR HA   H -20.355   4.043   3.008 1.00 . A A . 458 THR HA   1 1 
        6  4681 1 1 20 THR HB   H -21.466   5.143   1.057 1.00 . A A . 458 THR HB   1 1 
        6  4682 1 1 20 THR HG1  H -20.377   6.868   0.066 1.00 . A A . 458 THR HG1  1 1 
        6  4683 1 1 20 THR HG21 H -21.546   6.162   3.335 1.00 . A A . 458 THR HG21 1 1 
        6  4684 1 1 20 THR HG22 H -21.683   7.350   2.037 1.00 . A A . 458 THR HG22 1 1 
        6  4685 1 1 20 THR HG23 H -20.154   7.182   2.911 1.00 . A A . 458 THR HG23 1 1 
        6  4686 1 1 20 THR N    N -18.519   4.968   2.668 1.00 . A A . 458 THR N    1 1 
        6  4687 1 1 20 THR O    O -18.260   2.992   1.000 1.00 . A A . 458 THR O    1 1 
        6  4688 1 1 20 THR OG1  O -19.812   6.202   0.482 1.00 . A A . 458 THR OG1  1 1 
        6  4689 1 1 21 CYS C    C -19.607   1.990  -1.626 1.00 . A A . 459 CYS C    1 1 
        6  4690 1 1 21 CYS CA   C -20.221   1.534  -0.293 1.00 . A A . 459 CYS CA   1 1 
        6  4691 1 1 21 CYS CB   C -21.529   0.765  -0.522 1.00 . A A . 459 CYS CB   1 1 
        6  4692 1 1 21 CYS H    H -21.394   2.910   0.858 1.00 . A A . 459 CYS H    1 1 
        6  4693 1 1 21 CYS HA   H -19.500   0.853   0.157 1.00 . A A . 459 CYS HA   1 1 
        6  4694 1 1 21 CYS HB2  H -22.236   1.412  -1.034 1.00 . A A . 459 CYS HB2  1 1 
        6  4695 1 1 21 CYS HB3  H -21.312  -0.066  -1.194 1.00 . A A . 459 CYS HB3  1 1 
        6  4696 1 1 21 CYS N    N -20.441   2.640   0.638 1.00 . A A . 459 CYS N    1 1 
        6  4697 1 1 21 CYS O    O -19.462   1.183  -2.545 1.00 . A A . 459 CYS O    1 1 
        6  4698 1 1 21 CYS SG   S -22.338   0.084   0.956 1.00 . A A . 459 CYS SG   1 1 
        6  4699 1 1 22 GLU C    C -17.230   3.486  -3.006 1.00 . A A . 460 GLU C    1 1 
        6  4700 1 1 22 GLU CA   C -18.719   3.825  -2.994 1.00 . A A . 460 GLU CA   1 1 
        6  4701 1 1 22 GLU CB   C -18.935   5.336  -3.032 1.00 . A A . 460 GLU CB   1 1 
        6  4702 1 1 22 GLU CD   C -20.731   7.068  -3.558 1.00 . A A . 460 GLU CD   1 1 
        6  4703 1 1 22 GLU CG   C -20.433   5.632  -3.154 1.00 . A A . 460 GLU CG   1 1 
        6  4704 1 1 22 GLU H    H -19.443   3.908  -1.008 1.00 . A A . 460 GLU H    1 1 
        6  4705 1 1 22 GLU HA   H -19.190   3.380  -3.869 1.00 . A A . 460 GLU HA   1 1 
        6  4706 1 1 22 GLU HB2  H -18.526   5.806  -2.136 1.00 . A A . 460 GLU HB2  1 1 
        6  4707 1 1 22 GLU HB3  H -18.412   5.720  -3.899 1.00 . A A . 460 GLU HB3  1 1 
        6  4708 1 1 22 GLU HG2  H -20.868   4.972  -3.905 1.00 . A A . 460 GLU HG2  1 1 
        6  4709 1 1 22 GLU HG3  H -20.907   5.427  -2.197 1.00 . A A . 460 GLU HG3  1 1 
        6  4710 1 1 22 GLU N    N -19.319   3.280  -1.788 1.00 . A A . 460 GLU N    1 1 
        6  4711 1 1 22 GLU O    O -16.655   3.148  -1.969 1.00 . A A . 460 GLU O    1 1 
        6  4712 1 1 22 GLU OE1  O -20.133   7.555  -4.539 1.00 . A A . 460 GLU OE1  1 1 
        6  4713 1 1 22 GLU OE2  O -21.639   7.674  -2.952 1.00 . A A . 460 GLU OE2  1 1 
        6  4714 1 1 23 LYS C    C -14.346   4.519  -3.971 1.00 . A A . 461 LYS C    1 1 
        6  4715 1 1 23 LYS CA   C -15.146   3.257  -4.236 1.00 . A A . 461 LYS CA   1 1 
        6  4716 1 1 23 LYS CB   C -14.752   2.624  -5.576 1.00 . A A . 461 LYS CB   1 1 
        6  4717 1 1 23 LYS CD   C -14.716   0.362  -6.776 1.00 . A A . 461 LYS CD   1 1 
        6  4718 1 1 23 LYS CE   C -15.768  -0.671  -7.212 1.00 . A A . 461 LYS CE   1 1 
        6  4719 1 1 23 LYS CG   C -15.303   1.198  -5.644 1.00 . A A . 461 LYS CG   1 1 
        6  4720 1 1 23 LYS H    H -17.068   3.853  -4.999 1.00 . A A . 461 LYS H    1 1 
        6  4721 1 1 23 LYS HA   H -14.924   2.542  -3.438 1.00 . A A . 461 LYS HA   1 1 
        6  4722 1 1 23 LYS HB2  H -15.126   3.221  -6.408 1.00 . A A . 461 LYS HB2  1 1 
        6  4723 1 1 23 LYS HB3  H -13.664   2.585  -5.642 1.00 . A A . 461 LYS HB3  1 1 
        6  4724 1 1 23 LYS HD2  H -14.474   1.016  -7.611 1.00 . A A . 461 LYS HD2  1 1 
        6  4725 1 1 23 LYS HD3  H -13.807  -0.112  -6.385 1.00 . A A . 461 LYS HD3  1 1 
        6  4726 1 1 23 LYS HE2  H -15.956  -1.370  -6.395 1.00 . A A . 461 LYS HE2  1 1 
        6  4727 1 1 23 LYS HE3  H -16.704  -0.145  -7.417 1.00 . A A . 461 LYS HE3  1 1 
        6  4728 1 1 23 LYS HG2  H -15.046   0.690  -4.727 1.00 . A A . 461 LYS HG2  1 1 
        6  4729 1 1 23 LYS HG3  H -16.386   1.244  -5.720 1.00 . A A . 461 LYS HG3  1 1 
        6  4730 1 1 23 LYS HZ1  H -16.185  -2.005  -8.722 1.00 . A A . 461 LYS HZ1  1 1 
        6  4731 1 1 23 LYS HZ2  H -14.589  -2.015  -8.252 1.00 . A A . 461 LYS HZ2  1 1 
        6  4732 1 1 23 LYS HZ3  H -15.181  -0.806  -9.202 1.00 . A A . 461 LYS HZ3  1 1 
        6  4733 1 1 23 LYS N    N -16.571   3.560  -4.163 1.00 . A A . 461 LYS N    1 1 
        6  4734 1 1 23 LYS NZ   N -15.399  -1.427  -8.426 1.00 . A A . 461 LYS NZ   1 1 
        6  4735 1 1 23 LYS O    O -14.679   5.604  -4.447 1.00 . A A . 461 LYS O    1 1 
        6  4736 1 1 24 GLY C    C -10.932   4.614  -2.899 1.00 . A A . 462 GLY C    1 1 
        6  4737 1 1 24 GLY CA   C -12.293   5.287  -2.769 1.00 . A A . 462 GLY CA   1 1 
        6  4738 1 1 24 GLY H    H -13.119   3.388  -2.896 1.00 . A A . 462 GLY H    1 1 
        6  4739 1 1 24 GLY HA2  H -12.343   6.211  -3.328 1.00 . A A . 462 GLY HA2  1 1 
        6  4740 1 1 24 GLY HA3  H -12.475   5.528  -1.724 1.00 . A A . 462 GLY HA3  1 1 
        6  4741 1 1 24 GLY N    N -13.277   4.333  -3.219 1.00 . A A . 462 GLY N    1 1 
        6  4742 1 1 24 GLY O    O -10.783   3.626  -3.635 1.00 . A A . 462 GLY O    1 1 
        6  4743 1 1 25 LYS C    C  -8.073   4.617  -0.718 1.00 . A A . 463 LYS C    1 1 
        6  4744 1 1 25 LYS CA   C  -8.574   4.616  -2.154 1.00 . A A . 463 LYS CA   1 1 
        6  4745 1 1 25 LYS CB   C  -7.638   5.496  -3.008 1.00 . A A . 463 LYS CB   1 1 
        6  4746 1 1 25 LYS CD   C  -7.013   4.209  -5.118 1.00 . A A . 463 LYS CD   1 1 
        6  4747 1 1 25 LYS CE   C  -7.083   4.235  -6.650 1.00 . A A . 463 LYS CE   1 1 
        6  4748 1 1 25 LYS CG   C  -7.860   5.338  -4.520 1.00 . A A . 463 LYS CG   1 1 
        6  4749 1 1 25 LYS H    H -10.153   5.937  -1.608 1.00 . A A . 463 LYS H    1 1 
        6  4750 1 1 25 LYS HA   H  -8.571   3.599  -2.525 1.00 . A A . 463 LYS HA   1 1 
        6  4751 1 1 25 LYS HB2  H  -7.802   6.541  -2.736 1.00 . A A . 463 LYS HB2  1 1 
        6  4752 1 1 25 LYS HB3  H  -6.594   5.264  -2.778 1.00 . A A . 463 LYS HB3  1 1 
        6  4753 1 1 25 LYS HD2  H  -5.980   4.294  -4.773 1.00 . A A . 463 LYS HD2  1 1 
        6  4754 1 1 25 LYS HD3  H  -7.422   3.268  -4.774 1.00 . A A . 463 LYS HD3  1 1 
        6  4755 1 1 25 LYS HE2  H  -7.329   3.238  -7.026 1.00 . A A . 463 LYS HE2  1 1 
        6  4756 1 1 25 LYS HE3  H  -7.891   4.911  -6.949 1.00 . A A . 463 LYS HE3  1 1 
        6  4757 1 1 25 LYS HG2  H  -8.915   5.127  -4.709 1.00 . A A . 463 LYS HG2  1 1 
        6  4758 1 1 25 LYS HG3  H  -7.591   6.276  -5.004 1.00 . A A . 463 LYS HG3  1 1 
        6  4759 1 1 25 LYS HZ1  H  -5.959   4.900  -8.250 1.00 . A A . 463 LYS HZ1  1 1 
        6  4760 1 1 25 LYS HZ2  H  -5.075   4.008  -7.189 1.00 . A A . 463 LYS HZ2  1 1 
        6  4761 1 1 25 LYS HZ3  H  -5.485   5.538  -6.804 1.00 . A A . 463 LYS HZ3  1 1 
        6  4762 1 1 25 LYS N    N  -9.937   5.133  -2.187 1.00 . A A . 463 LYS N    1 1 
        6  4763 1 1 25 LYS NZ   N  -5.820   4.696  -7.262 1.00 . A A . 463 LYS NZ   1 1 
        6  4764 1 1 25 LYS O    O  -8.453   5.480   0.068 1.00 . A A . 463 LYS O    1 1 
        6  4765 1 1 26 ARG C    C  -5.186   3.897   0.781 1.00 . A A . 464 ARG C    1 1 
        6  4766 1 1 26 ARG CA   C  -6.650   3.526   0.975 1.00 . A A . 464 ARG CA   1 1 
        6  4767 1 1 26 ARG CB   C  -6.800   2.164   1.699 1.00 . A A . 464 ARG CB   1 1 
        6  4768 1 1 26 ARG CD   C  -7.765  -0.150   1.841 1.00 . A A . 464 ARG CD   1 1 
        6  4769 1 1 26 ARG CG   C  -7.203   0.922   0.888 1.00 . A A . 464 ARG CG   1 1 
        6  4770 1 1 26 ARG CZ   C  -8.605  -2.502   1.592 1.00 . A A . 464 ARG CZ   1 1 
        6  4771 1 1 26 ARG H    H  -7.005   2.948  -1.069 1.00 . A A . 464 ARG H    1 1 
        6  4772 1 1 26 ARG HA   H  -7.080   4.293   1.626 1.00 . A A . 464 ARG HA   1 1 
        6  4773 1 1 26 ARG HB2  H  -5.850   1.904   2.154 1.00 . A A . 464 ARG HB2  1 1 
        6  4774 1 1 26 ARG HB3  H  -7.463   2.305   2.554 1.00 . A A . 464 ARG HB3  1 1 
        6  4775 1 1 26 ARG HD2  H  -7.153  -0.200   2.737 1.00 . A A . 464 ARG HD2  1 1 
        6  4776 1 1 26 ARG HD3  H  -8.761   0.149   2.158 1.00 . A A . 464 ARG HD3  1 1 
        6  4777 1 1 26 ARG HE   H  -7.050  -1.703   0.586 1.00 . A A . 464 ARG HE   1 1 
        6  4778 1 1 26 ARG HG2  H  -7.956   1.178   0.149 1.00 . A A . 464 ARG HG2  1 1 
        6  4779 1 1 26 ARG HG3  H  -6.324   0.540   0.367 1.00 . A A . 464 ARG HG3  1 1 
        6  4780 1 1 26 ARG HH11 H  -9.682  -1.494   3.037 1.00 . A A . 464 ARG HH11 1 1 
        6  4781 1 1 26 ARG HH12 H -10.274  -3.067   2.697 1.00 . A A . 464 ARG HH12 1 1 
        6  4782 1 1 26 ARG HH21 H  -7.630  -3.825   0.397 1.00 . A A . 464 ARG HH21 1 1 
        6  4783 1 1 26 ARG HH22 H  -8.834  -4.534   1.407 1.00 . A A . 464 ARG HH22 1 1 
        6  4784 1 1 26 ARG N    N  -7.267   3.619  -0.356 1.00 . A A . 464 ARG N    1 1 
        6  4785 1 1 26 ARG NE   N  -7.798  -1.491   1.236 1.00 . A A . 464 ARG NE   1 1 
        6  4786 1 1 26 ARG NH1  N  -9.578  -2.349   2.483 1.00 . A A . 464 ARG NH1  1 1 
        6  4787 1 1 26 ARG NH2  N  -8.410  -3.686   1.036 1.00 . A A . 464 ARG NH2  1 1 
        6  4788 1 1 26 ARG O    O  -4.711   3.976  -0.360 1.00 . A A . 464 ARG O    1 1 
        6  4789 1 1 27 MET C    C  -2.387   3.626   2.896 1.00 . A A . 465 MET C    1 1 
        6  4790 1 1 27 MET CA   C  -3.048   4.491   1.828 1.00 . A A . 465 MET CA   1 1 
        6  4791 1 1 27 MET CB   C  -2.888   5.991   2.103 1.00 . A A . 465 MET CB   1 1 
        6  4792 1 1 27 MET CE   C  -1.335   8.459   3.757 1.00 . A A . 465 MET CE   1 1 
        6  4793 1 1 27 MET CG   C  -1.506   6.516   1.724 1.00 . A A . 465 MET CG   1 1 
        6  4794 1 1 27 MET H    H  -4.842   4.094   2.806 1.00 . A A . 465 MET H    1 1 
        6  4795 1 1 27 MET HA   H  -2.624   4.254   0.851 1.00 . A A . 465 MET HA   1 1 
        6  4796 1 1 27 MET HB2  H  -3.616   6.548   1.520 1.00 . A A . 465 MET HB2  1 1 
        6  4797 1 1 27 MET HB3  H  -3.084   6.194   3.152 1.00 . A A . 465 MET HB3  1 1 
        6  4798 1 1 27 MET HE1  H  -1.270   9.511   4.036 1.00 . A A . 465 MET HE1  1 1 
        6  4799 1 1 27 MET HE2  H  -2.258   8.049   4.167 1.00 . A A . 465 MET HE2  1 1 
        6  4800 1 1 27 MET HE3  H  -0.481   7.932   4.180 1.00 . A A . 465 MET HE3  1 1 
        6  4801 1 1 27 MET HG2  H  -0.749   6.007   2.307 1.00 . A A . 465 MET HG2  1 1 
        6  4802 1 1 27 MET HG3  H  -1.329   6.278   0.676 1.00 . A A . 465 MET HG3  1 1 
        6  4803 1 1 27 MET N    N  -4.461   4.151   1.865 1.00 . A A . 465 MET N    1 1 
        6  4804 1 1 27 MET O    O  -3.059   3.219   3.846 1.00 . A A . 465 MET O    1 1 
        6  4805 1 1 27 MET SD   S  -1.324   8.304   1.946 1.00 . A A . 465 MET SD   1 1 
        6  4806 1 1 28 ARG C    C   1.065   2.760   3.566 1.00 . A A . 466 ARG C    1 1 
        6  4807 1 1 28 ARG CA   C  -0.403   2.434   3.697 1.00 . A A . 466 ARG CA   1 1 
        6  4808 1 1 28 ARG CB   C  -0.642   0.924   3.522 1.00 . A A . 466 ARG CB   1 1 
        6  4809 1 1 28 ARG CD   C  -0.330  -1.135   2.156 1.00 . A A . 466 ARG CD   1 1 
        6  4810 1 1 28 ARG CG   C  -0.093   0.372   2.205 1.00 . A A . 466 ARG CG   1 1 
        6  4811 1 1 28 ARG CZ   C  -0.115  -2.902   0.415 1.00 . A A . 466 ARG CZ   1 1 
        6  4812 1 1 28 ARG H    H  -0.594   3.581   1.926 1.00 . A A . 466 ARG H    1 1 
        6  4813 1 1 28 ARG HA   H  -0.730   2.730   4.696 1.00 . A A . 466 ARG HA   1 1 
        6  4814 1 1 28 ARG HB2  H  -0.167   0.385   4.347 1.00 . A A . 466 ARG HB2  1 1 
        6  4815 1 1 28 ARG HB3  H  -1.706   0.721   3.564 1.00 . A A . 466 ARG HB3  1 1 
        6  4816 1 1 28 ARG HD2  H   0.165  -1.607   3.002 1.00 . A A . 466 ARG HD2  1 1 
        6  4817 1 1 28 ARG HD3  H  -1.400  -1.328   2.227 1.00 . A A . 466 ARG HD3  1 1 
        6  4818 1 1 28 ARG HE   H   0.812  -1.110   0.379 1.00 . A A . 466 ARG HE   1 1 
        6  4819 1 1 28 ARG HG2  H  -0.582   0.857   1.364 1.00 . A A . 466 ARG HG2  1 1 
        6  4820 1 1 28 ARG HG3  H   0.972   0.569   2.132 1.00 . A A . 466 ARG HG3  1 1 
        6  4821 1 1 28 ARG HH11 H  -1.049  -3.561   2.108 1.00 . A A . 466 ARG HH11 1 1 
        6  4822 1 1 28 ARG HH12 H  -1.117  -4.671   0.779 1.00 . A A . 466 ARG HH12 1 1 
        6  4823 1 1 28 ARG HH21 H   0.708  -2.511  -1.432 1.00 . A A . 466 ARG HH21 1 1 
        6  4824 1 1 28 ARG HH22 H   0.005  -4.082  -1.262 1.00 . A A . 466 ARG HH22 1 1 
        6  4825 1 1 28 ARG N    N  -1.130   3.240   2.718 1.00 . A A . 466 ARG N    1 1 
        6  4826 1 1 28 ARG NE   N   0.188  -1.703   0.908 1.00 . A A . 466 ARG NE   1 1 
        6  4827 1 1 28 ARG NH1  N  -0.810  -3.771   1.146 1.00 . A A . 466 ARG NH1  1 1 
        6  4828 1 1 28 ARG NH2  N   0.275  -3.205  -0.814 1.00 . A A . 466 ARG NH2  1 1 
        6  4829 1 1 28 ARG O    O   1.479   3.326   2.545 1.00 . A A . 466 ARG O    1 1 
        6  4830 1 1 29 GLN C    C   4.038   1.400   5.121 1.00 . A A . 467 GLN C    1 1 
        6  4831 1 1 29 GLN CA   C   3.288   2.588   4.536 1.00 . A A . 467 GLN CA   1 1 
        6  4832 1 1 29 GLN CB   C   3.625   3.915   5.239 1.00 . A A . 467 GLN CB   1 1 
        6  4833 1 1 29 GLN CD   C   3.224   5.485   7.159 1.00 . A A . 467 GLN CD   1 1 
        6  4834 1 1 29 GLN CG   C   2.964   4.091   6.613 1.00 . A A . 467 GLN CG   1 1 
        6  4835 1 1 29 GLN H    H   1.468   1.894   5.364 1.00 . A A . 467 GLN H    1 1 
        6  4836 1 1 29 GLN HA   H   3.603   2.686   3.504 1.00 . A A . 467 GLN HA   1 1 
        6  4837 1 1 29 GLN HB2  H   4.707   4.009   5.351 1.00 . A A . 467 GLN HB2  1 1 
        6  4838 1 1 29 GLN HB3  H   3.305   4.731   4.596 1.00 . A A . 467 GLN HB3  1 1 
        6  4839 1 1 29 GLN HE21 H   4.907   4.912   8.164 1.00 . A A . 467 GLN HE21 1 1 
        6  4840 1 1 29 GLN HE22 H   4.407   6.579   8.349 1.00 . A A . 467 GLN HE22 1 1 
        6  4841 1 1 29 GLN HG2  H   1.884   3.981   6.526 1.00 . A A . 467 GLN HG2  1 1 
        6  4842 1 1 29 GLN HG3  H   3.335   3.335   7.307 1.00 . A A . 467 GLN HG3  1 1 
        6  4843 1 1 29 GLN N    N   1.860   2.350   4.543 1.00 . A A . 467 GLN N    1 1 
        6  4844 1 1 29 GLN NE2  N   4.253   5.652   7.964 1.00 . A A . 467 GLN NE2  1 1 
        6  4845 1 1 29 GLN O    O   3.454   0.488   5.716 1.00 . A A . 467 GLN O    1 1 
        6  4846 1 1 29 GLN OE1  O   2.495   6.426   6.870 1.00 . A A . 467 GLN OE1  1 1 
        6  4847 1 1 30 ARG C    C   7.658   0.999   5.588 1.00 . A A . 468 ARG C    1 1 
        6  4848 1 1 30 ARG CA   C   6.270   0.387   5.393 1.00 . A A . 468 ARG CA   1 1 
        6  4849 1 1 30 ARG CB   C   6.268  -0.865   4.496 1.00 . A A . 468 ARG CB   1 1 
        6  4850 1 1 30 ARG CD   C   6.606  -1.820   2.185 1.00 . A A . 468 ARG CD   1 1 
        6  4851 1 1 30 ARG CG   C   6.707  -0.573   3.062 1.00 . A A . 468 ARG CG   1 1 
        6  4852 1 1 30 ARG CZ   C   7.017  -2.387  -0.227 1.00 . A A . 468 ARG CZ   1 1 
        6  4853 1 1 30 ARG H    H   5.723   2.197   4.390 1.00 . A A . 468 ARG H    1 1 
        6  4854 1 1 30 ARG HA   H   5.893   0.090   6.369 1.00 . A A . 468 ARG HA   1 1 
        6  4855 1 1 30 ARG HB2  H   6.924  -1.624   4.925 1.00 . A A . 468 ARG HB2  1 1 
        6  4856 1 1 30 ARG HB3  H   5.257  -1.269   4.474 1.00 . A A . 468 ARG HB3  1 1 
        6  4857 1 1 30 ARG HD2  H   7.210  -2.619   2.604 1.00 . A A . 468 ARG HD2  1 1 
        6  4858 1 1 30 ARG HD3  H   5.585  -2.175   2.194 1.00 . A A . 468 ARG HD3  1 1 
        6  4859 1 1 30 ARG HE   H   7.221  -0.561   0.578 1.00 . A A . 468 ARG HE   1 1 
        6  4860 1 1 30 ARG HG2  H   6.049   0.191   2.658 1.00 . A A . 468 ARG HG2  1 1 
        6  4861 1 1 30 ARG HG3  H   7.733  -0.210   3.064 1.00 . A A . 468 ARG HG3  1 1 
        6  4862 1 1 30 ARG HH11 H   6.357  -4.029   0.816 1.00 . A A . 468 ARG HH11 1 1 
        6  4863 1 1 30 ARG HH12 H   6.681  -4.291  -0.868 1.00 . A A . 468 ARG HH12 1 1 
        6  4864 1 1 30 ARG HH21 H   7.660  -0.984  -1.558 1.00 . A A . 468 ARG HH21 1 1 
        6  4865 1 1 30 ARG HH22 H   7.378  -2.577  -2.232 1.00 . A A . 468 ARG HH22 1 1 
        6  4866 1 1 30 ARG N    N   5.348   1.401   4.905 1.00 . A A . 468 ARG N    1 1 
        6  4867 1 1 30 ARG NE   N   7.013  -1.528   0.799 1.00 . A A . 468 ARG NE   1 1 
        6  4868 1 1 30 ARG NH1  N   6.697  -3.669  -0.064 1.00 . A A . 468 ARG NH1  1 1 
        6  4869 1 1 30 ARG NH2  N   7.354  -1.944  -1.432 1.00 . A A . 468 ARG NH2  1 1 
        6  4870 1 1 30 ARG O    O   7.913   2.147   5.206 1.00 . A A . 468 ARG O    1 1 
        6  4871 1 1 31 MET C    C  10.885  -0.281   5.571 1.00 . A A . 469 MET C    1 1 
        6  4872 1 1 31 MET CA   C   9.955   0.585   6.417 1.00 . A A . 469 MET CA   1 1 
        6  4873 1 1 31 MET CB   C  10.206   0.442   7.927 1.00 . A A . 469 MET CB   1 1 
        6  4874 1 1 31 MET CE   C  11.584   2.839   9.991 1.00 . A A . 469 MET CE   1 1 
        6  4875 1 1 31 MET CG   C  11.676   0.642   8.319 1.00 . A A . 469 MET CG   1 1 
        6  4876 1 1 31 MET H    H   8.289  -0.713   6.429 1.00 . A A . 469 MET H    1 1 
        6  4877 1 1 31 MET HA   H  10.106   1.629   6.144 1.00 . A A . 469 MET HA   1 1 
        6  4878 1 1 31 MET HB2  H   9.596   1.183   8.445 1.00 . A A . 469 MET HB2  1 1 
        6  4879 1 1 31 MET HB3  H   9.896  -0.551   8.262 1.00 . A A . 469 MET HB3  1 1 
        6  4880 1 1 31 MET HE1  H  12.338   3.349   9.393 1.00 . A A . 469 MET HE1  1 1 
        6  4881 1 1 31 MET HE2  H  10.604   3.007   9.545 1.00 . A A . 469 MET HE2  1 1 
        6  4882 1 1 31 MET HE3  H  11.591   3.242  11.001 1.00 . A A . 469 MET HE3  1 1 
        6  4883 1 1 31 MET HG2  H  12.216  -0.281   8.100 1.00 . A A . 469 MET HG2  1 1 
        6  4884 1 1 31 MET HG3  H  12.113   1.436   7.716 1.00 . A A . 469 MET HG3  1 1 
        6  4885 1 1 31 MET N    N   8.579   0.215   6.136 1.00 . A A . 469 MET N    1 1 
        6  4886 1 1 31 MET O    O  10.584  -1.440   5.278 1.00 . A A . 469 MET O    1 1 
        6  4887 1 1 31 MET SD   S  11.948   1.064  10.058 1.00 . A A . 469 MET SD   1 1 
        6  4888 1 1 32 LEU C    C  13.856  -1.297   5.252 1.00 . A A . 470 LEU C    1 1 
        6  4889 1 1 32 LEU CA   C  13.022  -0.388   4.344 1.00 . A A . 470 LEU CA   1 1 
        6  4890 1 1 32 LEU CB   C  13.870   0.682   3.629 1.00 . A A . 470 LEU CB   1 1 
        6  4891 1 1 32 LEU CD1  C  16.168  -0.437   3.331 1.00 . A A . 470 LEU CD1  1 1 
        6  4892 1 1 32 LEU CD2  C  14.360  -0.845   1.646 1.00 . A A . 470 LEU CD2  1 1 
        6  4893 1 1 32 LEU CG   C  14.938   0.160   2.649 1.00 . A A . 470 LEU CG   1 1 
        6  4894 1 1 32 LEU H    H  12.194   1.245   5.432 1.00 . A A . 470 LEU H    1 1 
        6  4895 1 1 32 LEU HA   H  12.515  -0.990   3.589 1.00 . A A . 470 LEU HA   1 1 
        6  4896 1 1 32 LEU HB2  H  13.191   1.318   3.056 1.00 . A A . 470 LEU HB2  1 1 
        6  4897 1 1 32 LEU HB3  H  14.356   1.319   4.371 1.00 . A A . 470 LEU HB3  1 1 
        6  4898 1 1 32 LEU HD11 H  15.955  -1.439   3.679 1.00 . A A . 470 LEU HD11 1 1 
        6  4899 1 1 32 LEU HD12 H  16.492   0.205   4.149 1.00 . A A . 470 LEU HD12 1 1 
        6  4900 1 1 32 LEU HD13 H  16.980  -0.502   2.613 1.00 . A A . 470 LEU HD13 1 1 
        6  4901 1 1 32 LEU HD21 H  15.103  -1.063   0.879 1.00 . A A . 470 LEU HD21 1 1 
        6  4902 1 1 32 LEU HD22 H  13.472  -0.434   1.169 1.00 . A A . 470 LEU HD22 1 1 
        6  4903 1 1 32 LEU HD23 H  14.099  -1.776   2.140 1.00 . A A . 470 LEU HD23 1 1 
        6  4904 1 1 32 LEU HG   H  15.290   1.022   2.095 1.00 . A A . 470 LEU HG   1 1 
        6  4905 1 1 32 LEU N    N  12.013   0.288   5.152 1.00 . A A . 470 LEU N    1 1 
        6  4906 1 1 32 LEU O    O  14.597  -0.795   6.102 1.00 . A A . 470 LEU O    1 1 
        6  4907 1 1 33 LYS C    C  15.892  -3.744   5.413 1.00 . A A . 471 LYS C    1 1 
        6  4908 1 1 33 LYS CA   C  14.469  -3.596   5.934 1.00 . A A . 471 LYS CA   1 1 
        6  4909 1 1 33 LYS CB   C  13.794  -4.975   5.934 1.00 . A A . 471 LYS CB   1 1 
        6  4910 1 1 33 LYS CD   C  12.010  -6.450   6.915 1.00 . A A . 471 LYS CD   1 1 
        6  4911 1 1 33 LYS CE   C  12.801  -7.304   7.902 1.00 . A A . 471 LYS CE   1 1 
        6  4912 1 1 33 LYS CG   C  12.564  -5.020   6.837 1.00 . A A . 471 LYS CG   1 1 
        6  4913 1 1 33 LYS H    H  13.107  -2.986   4.414 1.00 . A A . 471 LYS H    1 1 
        6  4914 1 1 33 LYS HA   H  14.528  -3.238   6.963 1.00 . A A . 471 LYS HA   1 1 
        6  4915 1 1 33 LYS HB2  H  13.484  -5.239   4.926 1.00 . A A . 471 LYS HB2  1 1 
        6  4916 1 1 33 LYS HB3  H  14.516  -5.714   6.287 1.00 . A A . 471 LYS HB3  1 1 
        6  4917 1 1 33 LYS HD2  H  10.978  -6.431   7.248 1.00 . A A . 471 LYS HD2  1 1 
        6  4918 1 1 33 LYS HD3  H  12.040  -6.911   5.925 1.00 . A A . 471 LYS HD3  1 1 
        6  4919 1 1 33 LYS HE2  H  12.835  -8.320   7.515 1.00 . A A . 471 LYS HE2  1 1 
        6  4920 1 1 33 LYS HE3  H  13.819  -6.922   7.966 1.00 . A A . 471 LYS HE3  1 1 
        6  4921 1 1 33 LYS HG2  H  12.811  -4.661   7.835 1.00 . A A . 471 LYS HG2  1 1 
        6  4922 1 1 33 LYS HG3  H  11.820  -4.363   6.400 1.00 . A A . 471 LYS HG3  1 1 
        6  4923 1 1 33 LYS HZ1  H  11.239  -7.718   9.192 1.00 . A A . 471 LYS HZ1  1 1 
        6  4924 1 1 33 LYS HZ2  H  12.074  -6.367   9.597 1.00 . A A . 471 LYS HZ2  1 1 
        6  4925 1 1 33 LYS HZ3  H  12.719  -7.825   9.916 1.00 . A A . 471 LYS HZ3  1 1 
        6  4926 1 1 33 LYS N    N  13.719  -2.623   5.133 1.00 . A A . 471 LYS N    1 1 
        6  4927 1 1 33 LYS NZ   N  12.169  -7.312   9.236 1.00 . A A . 471 LYS NZ   1 1 
        6  4928 1 1 33 LYS O    O  16.819  -3.669   6.222 1.00 . A A . 471 LYS O    1 1 
        6  4929 1 1 34 ALA C    C  17.368  -3.540   2.080 1.00 . A A . 472 ALA C    1 1 
        6  4930 1 1 34 ALA CA   C  17.392  -4.119   3.491 1.00 . A A . 472 ALA CA   1 1 
        6  4931 1 1 34 ALA CB   C  17.770  -5.605   3.455 1.00 . A A . 472 ALA CB   1 1 
        6  4932 1 1 34 ALA H    H  15.285  -4.015   3.482 1.00 . A A . 472 ALA H    1 1 
        6  4933 1 1 34 ALA HA   H  18.132  -3.567   4.069 1.00 . A A . 472 ALA HA   1 1 
        6  4934 1 1 34 ALA HB1  H  18.788  -5.722   3.082 1.00 . A A . 472 ALA HB1  1 1 
        6  4935 1 1 34 ALA HB2  H  17.708  -6.024   4.458 1.00 . A A . 472 ALA HB2  1 1 
        6  4936 1 1 34 ALA HB3  H  17.093  -6.153   2.802 1.00 . A A . 472 ALA HB3  1 1 
        6  4937 1 1 34 ALA N    N  16.083  -3.968   4.113 1.00 . A A . 472 ALA N    1 1 
        6  4938 1 1 34 ALA O    O  16.300  -3.387   1.493 1.00 . A A . 472 ALA O    1 1 
        6  4939 1 1 35 GLN C    C  20.054  -3.234  -0.314 1.00 . A A . 473 GLN C    1 1 
        6  4940 1 1 35 GLN CA   C  18.722  -2.686   0.197 1.00 . A A . 473 GLN CA   1 1 
        6  4941 1 1 35 GLN CB   C  18.659  -1.141   0.215 1.00 . A A . 473 GLN CB   1 1 
        6  4942 1 1 35 GLN CD   C  19.549   0.975   1.314 1.00 . A A . 473 GLN CD   1 1 
        6  4943 1 1 35 GLN CG   C  19.796  -0.502   1.021 1.00 . A A . 473 GLN CG   1 1 
        6  4944 1 1 35 GLN H    H  19.390  -3.388   2.066 1.00 . A A . 473 GLN H    1 1 
        6  4945 1 1 35 GLN HA   H  17.914  -3.057  -0.433 1.00 . A A . 473 GLN HA   1 1 
        6  4946 1 1 35 GLN HB2  H  18.680  -0.724  -0.797 1.00 . A A . 473 GLN HB2  1 1 
        6  4947 1 1 35 GLN HB3  H  17.704  -0.854   0.649 1.00 . A A . 473 GLN HB3  1 1 
        6  4948 1 1 35 GLN HE21 H  19.717   1.514  -0.655 1.00 . A A . 473 GLN HE21 1 1 
        6  4949 1 1 35 GLN HE22 H  19.334   2.798   0.428 1.00 . A A . 473 GLN HE22 1 1 
        6  4950 1 1 35 GLN HG2  H  19.919  -1.031   1.961 1.00 . A A . 473 GLN HG2  1 1 
        6  4951 1 1 35 GLN HG3  H  20.723  -0.605   0.456 1.00 . A A . 473 GLN HG3  1 1 
        6  4952 1 1 35 GLN N    N  18.540  -3.233   1.536 1.00 . A A . 473 GLN N    1 1 
        6  4953 1 1 35 GLN NE2  N  19.507   1.815   0.307 1.00 . A A . 473 GLN NE2  1 1 
        6  4954 1 1 35 GLN O    O  21.014  -3.347   0.452 1.00 . A A . 473 GLN O    1 1 
        6  4955 1 1 35 GLN OE1  O  19.459   1.404   2.464 1.00 . A A . 473 GLN OE1  1 1 
        6  4956 1 1 36 LEU C    C  22.299  -3.051  -2.571 1.00 . A A . 474 LEU C    1 1 
        6  4957 1 1 36 LEU CA   C  21.309  -4.153  -2.226 1.00 . A A . 474 LEU CA   1 1 
        6  4958 1 1 36 LEU CB   C  20.896  -4.926  -3.479 1.00 . A A . 474 LEU CB   1 1 
        6  4959 1 1 36 LEU CD1  C  19.303  -6.497  -2.133 1.00 . A A . 474 LEU CD1  1 1 
        6  4960 1 1 36 LEU CD2  C  20.158  -7.151  -4.381 1.00 . A A . 474 LEU CD2  1 1 
        6  4961 1 1 36 LEU CG   C  20.469  -6.354  -3.116 1.00 . A A . 474 LEU CG   1 1 
        6  4962 1 1 36 LEU H    H  19.295  -3.505  -2.171 1.00 . A A . 474 LEU H    1 1 
        6  4963 1 1 36 LEU HA   H  21.816  -4.829  -1.532 1.00 . A A . 474 LEU HA   1 1 
        6  4964 1 1 36 LEU HB2  H  20.111  -4.391  -4.006 1.00 . A A . 474 LEU HB2  1 1 
        6  4965 1 1 36 LEU HB3  H  21.753  -4.992  -4.150 1.00 . A A . 474 LEU HB3  1 1 
        6  4966 1 1 36 LEU HD11 H  19.069  -7.550  -1.998 1.00 . A A . 474 LEU HD11 1 1 
        6  4967 1 1 36 LEU HD12 H  18.422  -5.971  -2.499 1.00 . A A . 474 LEU HD12 1 1 
        6  4968 1 1 36 LEU HD13 H  19.581  -6.111  -1.153 1.00 . A A . 474 LEU HD13 1 1 
        6  4969 1 1 36 LEU HD21 H  19.876  -8.175  -4.135 1.00 . A A . 474 LEU HD21 1 1 
        6  4970 1 1 36 LEU HD22 H  21.040  -7.175  -5.018 1.00 . A A . 474 LEU HD22 1 1 
        6  4971 1 1 36 LEU HD23 H  19.344  -6.672  -4.923 1.00 . A A . 474 LEU HD23 1 1 
        6  4972 1 1 36 LEU HG   H  21.328  -6.801  -2.638 1.00 . A A . 474 LEU HG   1 1 
        6  4973 1 1 36 LEU N    N  20.115  -3.613  -1.586 1.00 . A A . 474 LEU N    1 1 
        6  4974 1 1 36 LEU O    O  23.463  -3.341  -2.837 1.00 . A A . 474 LEU O    1 1 
        6  4975 1 1 37 ASP C    C  22.371   0.300  -1.735 1.00 . A A . 475 ASP C    1 1 
        6  4976 1 1 37 ASP CA   C  22.671  -0.648  -2.879 1.00 . A A . 475 ASP CA   1 1 
        6  4977 1 1 37 ASP CB   C  22.428  -0.035  -4.258 1.00 . A A . 475 ASP CB   1 1 
        6  4978 1 1 37 ASP CG   C  23.488   1.050  -4.462 1.00 . A A . 475 ASP CG   1 1 
        6  4979 1 1 37 ASP H    H  20.873  -1.630  -2.379 1.00 . A A . 475 ASP H    1 1 
        6  4980 1 1 37 ASP HA   H  23.721  -0.929  -2.824 1.00 . A A . 475 ASP HA   1 1 
        6  4981 1 1 37 ASP HB2  H  22.519  -0.805  -5.026 1.00 . A A . 475 ASP HB2  1 1 
        6  4982 1 1 37 ASP HB3  H  21.423   0.390  -4.319 1.00 . A A . 475 ASP HB3  1 1 
        6  4983 1 1 37 ASP N    N  21.843  -1.806  -2.604 1.00 . A A . 475 ASP N    1 1 
        6  4984 1 1 37 ASP O    O  21.259   0.808  -1.630 1.00 . A A . 475 ASP O    1 1 
        6  4985 1 1 37 ASP OD1  O  23.440   2.092  -3.788 1.00 . A A . 475 ASP OD1  1 1 
        6  4986 1 1 37 ASP OD2  O  24.466   0.806  -5.213 1.00 . A A . 475 ASP OD2  1 1 
        6  4987 1 1 38 LEU C    C  23.315   2.772   0.037 1.00 . A A . 476 LEU C    1 1 
        6  4988 1 1 38 LEU CA   C  23.179   1.291   0.367 1.00 . A A . 476 LEU CA   1 1 
        6  4989 1 1 38 LEU CB   C  24.225   0.899   1.430 1.00 . A A . 476 LEU CB   1 1 
        6  4990 1 1 38 LEU CD1  C  22.739  -0.007   3.284 1.00 . A A . 476 LEU CD1  1 1 
        6  4991 1 1 38 LEU CD2  C  23.655  -1.608   1.566 1.00 . A A . 476 LEU CD2  1 1 
        6  4992 1 1 38 LEU CG   C  23.908  -0.307   2.337 1.00 . A A . 476 LEU CG   1 1 
        6  4993 1 1 38 LEU H    H  24.204  -0.018  -0.957 1.00 . A A . 476 LEU H    1 1 
        6  4994 1 1 38 LEU HA   H  22.180   1.165   0.764 1.00 . A A . 476 LEU HA   1 1 
        6  4995 1 1 38 LEU HB2  H  25.178   0.732   0.930 1.00 . A A . 476 LEU HB2  1 1 
        6  4996 1 1 38 LEU HB3  H  24.369   1.749   2.093 1.00 . A A . 476 LEU HB3  1 1 
        6  4997 1 1 38 LEU HD11 H  22.595  -0.835   3.975 1.00 . A A . 476 LEU HD11 1 1 
        6  4998 1 1 38 LEU HD12 H  21.824   0.146   2.725 1.00 . A A . 476 LEU HD12 1 1 
        6  4999 1 1 38 LEU HD13 H  22.949   0.894   3.860 1.00 . A A . 476 LEU HD13 1 1 
        6  5000 1 1 38 LEU HD21 H  24.527  -1.845   0.955 1.00 . A A . 476 LEU HD21 1 1 
        6  5001 1 1 38 LEU HD22 H  22.791  -1.508   0.915 1.00 . A A . 476 LEU HD22 1 1 
        6  5002 1 1 38 LEU HD23 H  23.474  -2.431   2.253 1.00 . A A . 476 LEU HD23 1 1 
        6  5003 1 1 38 LEU HG   H  24.784  -0.470   2.963 1.00 . A A . 476 LEU HG   1 1 
        6  5004 1 1 38 LEU N    N  23.310   0.438  -0.803 1.00 . A A . 476 LEU N    1 1 
        6  5005 1 1 38 LEU O    O  23.025   3.591   0.915 1.00 . A A . 476 LEU O    1 1 
        6  5006 1 1 39 SER C    C  22.622   5.082  -2.109 1.00 . A A . 477 SER C    1 1 
        6  5007 1 1 39 SER CA   C  23.933   4.522  -1.565 1.00 . A A . 477 SER CA   1 1 
        6  5008 1 1 39 SER CB   C  25.059   4.626  -2.605 1.00 . A A . 477 SER CB   1 1 
        6  5009 1 1 39 SER H    H  23.997   2.447  -1.868 1.00 . A A . 477 SER H    1 1 
        6  5010 1 1 39 SER HA   H  24.203   5.112  -0.703 1.00 . A A . 477 SER HA   1 1 
        6  5011 1 1 39 SER HB2  H  24.628   4.551  -3.603 1.00 . A A . 477 SER HB2  1 1 
        6  5012 1 1 39 SER HB3  H  25.531   5.604  -2.514 1.00 . A A . 477 SER HB3  1 1 
        6  5013 1 1 39 SER HG   H  26.316   3.569  -1.514 1.00 . A A . 477 SER HG   1 1 
        6  5014 1 1 39 SER N    N  23.769   3.137  -1.157 1.00 . A A . 477 SER N    1 1 
        6  5015 1 1 39 SER O    O  22.290   6.249  -1.894 1.00 . A A . 477 SER O    1 1 
        6  5016 1 1 39 SER OG   O  26.050   3.608  -2.461 1.00 . A A . 477 SER OG   1 1 
        6  5017 1 1 40 VAL C    C  19.445   4.066  -2.429 1.00 . A A . 478 VAL C    1 1 
        6  5018 1 1 40 VAL CA   C  20.561   4.538  -3.365 1.00 . A A . 478 VAL CA   1 1 
        6  5019 1 1 40 VAL CB   C  20.555   3.820  -4.723 1.00 . A A . 478 VAL CB   1 1 
        6  5020 1 1 40 VAL CG1  C  19.179   3.837  -5.404 1.00 . A A . 478 VAL CG1  1 1 
        6  5021 1 1 40 VAL CG2  C  21.577   4.450  -5.685 1.00 . A A . 478 VAL CG2  1 1 
        6  5022 1 1 40 VAL H    H  22.177   3.278  -2.881 1.00 . A A . 478 VAL H    1 1 
        6  5023 1 1 40 VAL HA   H  20.483   5.608  -3.546 1.00 . A A . 478 VAL HA   1 1 
        6  5024 1 1 40 VAL HB   H  20.866   2.792  -4.538 1.00 . A A . 478 VAL HB   1 1 
        6  5025 1 1 40 VAL HG11 H  18.465   3.251  -4.820 1.00 . A A . 478 VAL HG11 1 1 
        6  5026 1 1 40 VAL HG12 H  18.808   4.857  -5.481 1.00 . A A . 478 VAL HG12 1 1 
        6  5027 1 1 40 VAL HG13 H  19.243   3.384  -6.393 1.00 . A A . 478 VAL HG13 1 1 
        6  5028 1 1 40 VAL HG21 H  22.584   4.349  -5.280 1.00 . A A . 478 VAL HG21 1 1 
        6  5029 1 1 40 VAL HG22 H  21.549   3.921  -6.638 1.00 . A A . 478 VAL HG22 1 1 
        6  5030 1 1 40 VAL HG23 H  21.351   5.506  -5.839 1.00 . A A . 478 VAL HG23 1 1 
        6  5031 1 1 40 VAL N    N  21.834   4.230  -2.748 1.00 . A A . 478 VAL N    1 1 
        6  5032 1 1 40 VAL O    O  19.286   2.860  -2.253 1.00 . A A . 478 VAL O    1 1 
        6  5033 1 1 41 PRO C    C  16.458   3.985  -1.641 1.00 . A A . 479 PRO C    1 1 
        6  5034 1 1 41 PRO CA   C  17.630   4.570  -0.866 1.00 . A A . 479 PRO CA   1 1 
        6  5035 1 1 41 PRO CB   C  17.215   5.840  -0.126 1.00 . A A . 479 PRO CB   1 1 
        6  5036 1 1 41 PRO CD   C  18.773   6.409  -1.861 1.00 . A A . 479 PRO CD   1 1 
        6  5037 1 1 41 PRO CG   C  17.543   6.941  -1.130 1.00 . A A . 479 PRO CG   1 1 
        6  5038 1 1 41 PRO HA   H  17.975   3.800  -0.169 1.00 . A A . 479 PRO HA   1 1 
        6  5039 1 1 41 PRO HB2  H  16.148   5.823   0.108 1.00 . A A . 479 PRO HB2  1 1 
        6  5040 1 1 41 PRO HB3  H  17.819   5.962   0.775 1.00 . A A . 479 PRO HB3  1 1 
        6  5041 1 1 41 PRO HD2  H  18.730   6.714  -2.904 1.00 . A A . 479 PRO HD2  1 1 
        6  5042 1 1 41 PRO HD3  H  19.685   6.770  -1.390 1.00 . A A . 479 PRO HD3  1 1 
        6  5043 1 1 41 PRO HG2  H  16.723   7.033  -1.843 1.00 . A A . 479 PRO HG2  1 1 
        6  5044 1 1 41 PRO HG3  H  17.742   7.895  -0.642 1.00 . A A . 479 PRO HG3  1 1 
        6  5045 1 1 41 PRO N    N  18.706   4.965  -1.759 1.00 . A A . 479 PRO N    1 1 
        6  5046 1 1 41 PRO O    O  16.379   4.064  -2.868 1.00 . A A . 479 PRO O    1 1 
        6  5047 1 1 42 CYS C    C  13.060   3.560  -0.861 1.00 . A A . 480 CYS C    1 1 
        6  5048 1 1 42 CYS CA   C  14.312   2.824  -1.361 1.00 . A A . 480 CYS CA   1 1 
        6  5049 1 1 42 CYS CB   C  14.399   1.385  -0.875 1.00 . A A . 480 CYS CB   1 1 
        6  5050 1 1 42 CYS H    H  15.643   3.447   0.131 1.00 . A A . 480 CYS H    1 1 
        6  5051 1 1 42 CYS HA   H  14.316   2.835  -2.448 1.00 . A A . 480 CYS HA   1 1 
        6  5052 1 1 42 CYS HB2  H  14.465   1.421   0.206 1.00 . A A . 480 CYS HB2  1 1 
        6  5053 1 1 42 CYS HB3  H  13.486   0.867  -1.119 1.00 . A A . 480 CYS HB3  1 1 
        6  5054 1 1 42 CYS N    N  15.506   3.464  -0.875 1.00 . A A . 480 CYS N    1 1 
        6  5055 1 1 42 CYS O    O  12.531   3.235   0.203 1.00 . A A . 480 CYS O    1 1 
        6  5056 1 1 42 CYS SG   S  15.800   0.426  -1.510 1.00 . A A . 480 CYS SG   1 1 
        6  5057 1 1 43 PRO C    C  10.016   4.699  -1.616 1.00 . A A . 481 PRO C    1 1 
        6  5058 1 1 43 PRO CA   C  11.382   5.349  -1.312 1.00 . A A . 481 PRO CA   1 1 
        6  5059 1 1 43 PRO CB   C  11.565   6.602  -2.173 1.00 . A A . 481 PRO CB   1 1 
        6  5060 1 1 43 PRO CD   C  13.152   4.980  -2.880 1.00 . A A . 481 PRO CD   1 1 
        6  5061 1 1 43 PRO CG   C  12.216   6.034  -3.422 1.00 . A A . 481 PRO CG   1 1 
        6  5062 1 1 43 PRO HA   H  11.400   5.634  -0.259 1.00 . A A . 481 PRO HA   1 1 
        6  5063 1 1 43 PRO HB2  H  10.626   7.099  -2.412 1.00 . A A . 481 PRO HB2  1 1 
        6  5064 1 1 43 PRO HB3  H  12.251   7.295  -1.691 1.00 . A A . 481 PRO HB3  1 1 
        6  5065 1 1 43 PRO HD2  H  13.245   4.168  -3.601 1.00 . A A . 481 PRO HD2  1 1 
        6  5066 1 1 43 PRO HD3  H  14.126   5.427  -2.681 1.00 . A A . 481 PRO HD3  1 1 
        6  5067 1 1 43 PRO HG2  H  11.465   5.533  -4.028 1.00 . A A . 481 PRO HG2  1 1 
        6  5068 1 1 43 PRO HG3  H  12.774   6.784  -3.975 1.00 . A A . 481 PRO HG3  1 1 
        6  5069 1 1 43 PRO N    N  12.558   4.538  -1.628 1.00 . A A . 481 PRO N    1 1 
        6  5070 1 1 43 PRO O    O   8.997   5.377  -1.462 1.00 . A A . 481 PRO O    1 1 
        6  5071 1 1 44 ASP C    C   8.067   2.172  -1.092 1.00 . A A . 482 ASP C    1 1 
        6  5072 1 1 44 ASP CA   C   8.645   2.774  -2.382 1.00 . A A . 482 ASP CA   1 1 
        6  5073 1 1 44 ASP CB   C   8.797   1.725  -3.494 1.00 . A A . 482 ASP CB   1 1 
        6  5074 1 1 44 ASP CG   C   9.057   2.344  -4.870 1.00 . A A . 482 ASP CG   1 1 
        6  5075 1 1 44 ASP H    H  10.771   2.899  -2.196 1.00 . A A . 482 ASP H    1 1 
        6  5076 1 1 44 ASP HA   H   7.933   3.518  -2.745 1.00 . A A . 482 ASP HA   1 1 
        6  5077 1 1 44 ASP HB2  H   9.603   1.059  -3.240 1.00 . A A . 482 ASP HB2  1 1 
        6  5078 1 1 44 ASP HB3  H   7.913   1.092  -3.542 1.00 . A A . 482 ASP HB3  1 1 
        6  5079 1 1 44 ASP N    N   9.928   3.443  -2.080 1.00 . A A . 482 ASP N    1 1 
        6  5080 1 1 44 ASP O    O   7.659   1.004  -1.014 1.00 . A A . 482 ASP O    1 1 
        6  5081 1 1 44 ASP OD1  O   8.293   3.243  -5.297 1.00 . A A . 482 ASP OD1  1 1 
        6  5082 1 1 44 ASP OD2  O  10.039   1.939  -5.532 1.00 . A A . 482 ASP OD2  1 1 
        6  5083 1 1 45 THR C    C   6.127   3.130   1.480 1.00 . A A . 483 THR C    1 1 
        6  5084 1 1 45 THR CA   C   7.585   2.739   1.291 1.00 . A A . 483 THR CA   1 1 
        6  5085 1 1 45 THR CB   C   8.521   3.498   2.255 1.00 . A A . 483 THR CB   1 1 
        6  5086 1 1 45 THR CG2  C   9.775   2.667   2.526 1.00 . A A . 483 THR CG2  1 1 
        6  5087 1 1 45 THR H    H   8.385   3.951  -0.154 1.00 . A A . 483 THR H    1 1 
        6  5088 1 1 45 THR HA   H   7.636   1.675   1.505 1.00 . A A . 483 THR HA   1 1 
        6  5089 1 1 45 THR HB   H   8.014   3.687   3.199 1.00 . A A . 483 THR HB   1 1 
        6  5090 1 1 45 THR HG1  H   9.570   5.151   2.295 1.00 . A A . 483 THR HG1  1 1 
        6  5091 1 1 45 THR HG21 H  10.409   3.180   3.244 1.00 . A A . 483 THR HG21 1 1 
        6  5092 1 1 45 THR HG22 H  10.327   2.515   1.601 1.00 . A A . 483 THR HG22 1 1 
        6  5093 1 1 45 THR HG23 H   9.490   1.704   2.946 1.00 . A A . 483 THR HG23 1 1 
        6  5094 1 1 45 THR N    N   8.047   2.996  -0.052 1.00 . A A . 483 THR N    1 1 
        6  5095 1 1 45 THR O    O   5.646   2.977   2.595 1.00 . A A . 483 THR O    1 1 
        6  5096 1 1 45 THR OG1  O   8.926   4.736   1.696 1.00 . A A . 483 THR OG1  1 1 
        6  5097 1 1 46 GLN C    C   3.286   3.437  -0.688 1.00 . A A . 484 GLN C    1 1 
        6  5098 1 1 46 GLN CA   C   4.021   4.008   0.517 1.00 . A A . 484 GLN CA   1 1 
        6  5099 1 1 46 GLN CB   C   3.859   5.538   0.593 1.00 . A A . 484 GLN CB   1 1 
        6  5100 1 1 46 GLN CD   C   4.014   7.352   2.383 1.00 . A A . 484 GLN CD   1 1 
        6  5101 1 1 46 GLN CG   C   4.663   6.122   1.762 1.00 . A A . 484 GLN CG   1 1 
        6  5102 1 1 46 GLN H    H   5.889   3.704  -0.445 1.00 . A A . 484 GLN H    1 1 
        6  5103 1 1 46 GLN HA   H   3.587   3.578   1.415 1.00 . A A . 484 GLN HA   1 1 
        6  5104 1 1 46 GLN HB2  H   4.187   6.004  -0.339 1.00 . A A . 484 GLN HB2  1 1 
        6  5105 1 1 46 GLN HB3  H   2.798   5.754   0.741 1.00 . A A . 484 GLN HB3  1 1 
        6  5106 1 1 46 GLN HE21 H   5.240   8.605   1.367 1.00 . A A . 484 GLN HE21 1 1 
        6  5107 1 1 46 GLN HE22 H   4.170   9.361   2.535 1.00 . A A . 484 GLN HE22 1 1 
        6  5108 1 1 46 GLN HG2  H   4.732   5.369   2.537 1.00 . A A . 484 GLN HG2  1 1 
        6  5109 1 1 46 GLN HG3  H   5.677   6.354   1.432 1.00 . A A . 484 GLN HG3  1 1 
        6  5110 1 1 46 GLN N    N   5.425   3.610   0.448 1.00 . A A . 484 GLN N    1 1 
        6  5111 1 1 46 GLN NE2  N   4.460   8.538   2.015 1.00 . A A . 484 GLN NE2  1 1 
        6  5112 1 1 46 GLN O    O   3.798   3.532  -1.804 1.00 . A A . 484 GLN O    1 1 
        6  5113 1 1 46 GLN OE1  O   3.117   7.247   3.218 1.00 . A A . 484 GLN OE1  1 1 
        6  5114 1 1 47 ASP C    C  -0.175   2.679  -1.365 1.00 . A A . 485 ASP C    1 1 
        6  5115 1 1 47 ASP CA   C   1.281   2.235  -1.506 1.00 . A A . 485 ASP CA   1 1 
        6  5116 1 1 47 ASP CB   C   1.398   0.709  -1.458 1.00 . A A . 485 ASP CB   1 1 
        6  5117 1 1 47 ASP CG   C   0.968  -0.033  -2.723 1.00 . A A . 485 ASP CG   1 1 
        6  5118 1 1 47 ASP H    H   1.773   2.819   0.501 1.00 . A A . 485 ASP H    1 1 
        6  5119 1 1 47 ASP HA   H   1.649   2.567  -2.477 1.00 . A A . 485 ASP HA   1 1 
        6  5120 1 1 47 ASP HB2  H   2.434   0.459  -1.296 1.00 . A A . 485 ASP HB2  1 1 
        6  5121 1 1 47 ASP HB3  H   0.825   0.343  -0.611 1.00 . A A . 485 ASP HB3  1 1 
        6  5122 1 1 47 ASP N    N   2.114   2.840  -0.458 1.00 . A A . 485 ASP N    1 1 
        6  5123 1 1 47 ASP O    O  -0.588   3.141  -0.297 1.00 . A A . 485 ASP O    1 1 
        6  5124 1 1 47 ASP OD1  O   0.582   0.591  -3.735 1.00 . A A . 485 ASP OD1  1 1 
        6  5125 1 1 47 ASP OD2  O   1.005  -1.289  -2.684 1.00 . A A . 485 ASP OD2  1 1 
        6  5126 1 1 48 PHE C    C  -3.043   1.850  -3.423 1.00 . A A . 486 PHE C    1 1 
        6  5127 1 1 48 PHE CA   C  -2.342   2.920  -2.584 1.00 . A A . 486 PHE CA   1 1 
        6  5128 1 1 48 PHE CB   C  -2.478   4.273  -3.317 1.00 . A A . 486 PHE CB   1 1 
        6  5129 1 1 48 PHE CD1  C  -0.466   5.621  -2.461 1.00 . A A . 486 PHE CD1  1 1 
        6  5130 1 1 48 PHE CD2  C  -2.694   6.587  -2.331 1.00 . A A . 486 PHE CD2  1 1 
        6  5131 1 1 48 PHE CE1  C   0.077   6.743  -1.810 1.00 . A A . 486 PHE CE1  1 1 
        6  5132 1 1 48 PHE CE2  C  -2.148   7.738  -1.729 1.00 . A A . 486 PHE CE2  1 1 
        6  5133 1 1 48 PHE CG   C  -1.859   5.507  -2.671 1.00 . A A . 486 PHE CG   1 1 
        6  5134 1 1 48 PHE CZ   C  -0.769   7.807  -1.456 1.00 . A A . 486 PHE CZ   1 1 
        6  5135 1 1 48 PHE H    H  -0.523   2.148  -3.280 1.00 . A A . 486 PHE H    1 1 
        6  5136 1 1 48 PHE HA   H  -2.799   3.000  -1.601 1.00 . A A . 486 PHE HA   1 1 
        6  5137 1 1 48 PHE HB2  H  -2.083   4.186  -4.327 1.00 . A A . 486 PHE HB2  1 1 
        6  5138 1 1 48 PHE HB3  H  -3.547   4.456  -3.436 1.00 . A A . 486 PHE HB3  1 1 
        6  5139 1 1 48 PHE HD1  H   0.209   4.848  -2.789 1.00 . A A . 486 PHE HD1  1 1 
        6  5140 1 1 48 PHE HD2  H  -3.752   6.534  -2.569 1.00 . A A . 486 PHE HD2  1 1 
        6  5141 1 1 48 PHE HE1  H   1.139   6.789  -1.577 1.00 . A A . 486 PHE HE1  1 1 
        6  5142 1 1 48 PHE HE2  H  -2.774   8.583  -1.478 1.00 . A A . 486 PHE HE2  1 1 
        6  5143 1 1 48 PHE HZ   H  -0.358   8.682  -0.968 1.00 . A A . 486 PHE HZ   1 1 
        6  5144 1 1 48 PHE N    N  -0.944   2.552  -2.449 1.00 . A A . 486 PHE N    1 1 
        6  5145 1 1 48 PHE O    O  -2.448   1.303  -4.356 1.00 . A A . 486 PHE O    1 1 
        6  5146 1 1 49 GLN C    C  -6.623   1.003  -3.558 1.00 . A A . 487 GLN C    1 1 
        6  5147 1 1 49 GLN CA   C  -5.163   0.580  -3.781 1.00 . A A . 487 GLN CA   1 1 
        6  5148 1 1 49 GLN CB   C  -4.927  -0.860  -3.274 1.00 . A A . 487 GLN CB   1 1 
        6  5149 1 1 49 GLN CD   C  -2.724  -2.129  -3.570 1.00 . A A . 487 GLN CD   1 1 
        6  5150 1 1 49 GLN CG   C  -4.037  -1.699  -4.211 1.00 . A A . 487 GLN CG   1 1 
        6  5151 1 1 49 GLN H    H  -4.708   2.045  -2.325 1.00 . A A . 487 GLN H    1 1 
        6  5152 1 1 49 GLN HA   H  -4.967   0.636  -4.853 1.00 . A A . 487 GLN HA   1 1 
        6  5153 1 1 49 GLN HB2  H  -4.518  -0.839  -2.270 1.00 . A A . 487 GLN HB2  1 1 
        6  5154 1 1 49 GLN HB3  H  -5.885  -1.375  -3.191 1.00 . A A . 487 GLN HB3  1 1 
        6  5155 1 1 49 GLN HE21 H  -1.768  -0.491  -4.269 1.00 . A A . 487 GLN HE21 1 1 
        6  5156 1 1 49 GLN HE22 H  -0.741  -1.575  -3.384 1.00 . A A . 487 GLN HE22 1 1 
        6  5157 1 1 49 GLN HG2  H  -4.585  -2.597  -4.495 1.00 . A A . 487 GLN HG2  1 1 
        6  5158 1 1 49 GLN HG3  H  -3.824  -1.154  -5.130 1.00 . A A . 487 GLN HG3  1 1 
        6  5159 1 1 49 GLN N    N  -4.296   1.547  -3.100 1.00 . A A . 487 GLN N    1 1 
        6  5160 1 1 49 GLN NE2  N  -1.661  -1.376  -3.778 1.00 . A A . 487 GLN NE2  1 1 
        6  5161 1 1 49 GLN O    O  -6.883   1.789  -2.637 1.00 . A A . 487 GLN O    1 1 
        6  5162 1 1 49 GLN OE1  O  -2.658  -3.143  -2.882 1.00 . A A . 487 GLN OE1  1 1 
        6  5163 1 1 50 PRO C    C  -9.587   0.283  -2.971 1.00 . A A . 488 PRO C    1 1 
        6  5164 1 1 50 PRO CA   C  -8.989   0.875  -4.245 1.00 . A A . 488 PRO CA   1 1 
        6  5165 1 1 50 PRO CB   C  -9.675   0.293  -5.486 1.00 . A A . 488 PRO CB   1 1 
        6  5166 1 1 50 PRO CD   C  -7.412  -0.408  -5.492 1.00 . A A . 488 PRO CD   1 1 
        6  5167 1 1 50 PRO CG   C  -8.818  -0.927  -5.796 1.00 . A A . 488 PRO CG   1 1 
        6  5168 1 1 50 PRO HA   H  -9.108   1.955  -4.235 1.00 . A A . 488 PRO HA   1 1 
        6  5169 1 1 50 PRO HB2  H -10.717   0.023  -5.305 1.00 . A A . 488 PRO HB2  1 1 
        6  5170 1 1 50 PRO HB3  H  -9.602   0.997  -6.315 1.00 . A A . 488 PRO HB3  1 1 
        6  5171 1 1 50 PRO HD2  H  -6.761  -1.245  -5.245 1.00 . A A . 488 PRO HD2  1 1 
        6  5172 1 1 50 PRO HD3  H  -7.020   0.127  -6.357 1.00 . A A . 488 PRO HD3  1 1 
        6  5173 1 1 50 PRO HG2  H  -9.068  -1.744  -5.116 1.00 . A A . 488 PRO HG2  1 1 
        6  5174 1 1 50 PRO HG3  H  -8.933  -1.247  -6.829 1.00 . A A . 488 PRO HG3  1 1 
        6  5175 1 1 50 PRO N    N  -7.578   0.523  -4.379 1.00 . A A . 488 PRO N    1 1 
        6  5176 1 1 50 PRO O    O  -9.018  -0.642  -2.385 1.00 . A A . 488 PRO O    1 1 
        6  5177 1 1 51 CYS C    C -12.835   0.910  -1.238 1.00 . A A . 489 CYS C    1 1 
        6  5178 1 1 51 CYS CA   C -11.437   0.312  -1.352 1.00 . A A . 489 CYS CA   1 1 
        6  5179 1 1 51 CYS CB   C -10.606   0.665  -0.107 1.00 . A A . 489 CYS CB   1 1 
        6  5180 1 1 51 CYS H    H -11.142   1.570  -3.090 1.00 . A A . 489 CYS H    1 1 
        6  5181 1 1 51 CYS HA   H -11.525  -0.775  -1.416 1.00 . A A . 489 CYS HA   1 1 
        6  5182 1 1 51 CYS HB2  H  -9.744   0.003  -0.122 1.00 . A A . 489 CYS HB2  1 1 
        6  5183 1 1 51 CYS HB3  H -10.243   1.688  -0.178 1.00 . A A . 489 CYS HB3  1 1 
        6  5184 1 1 51 CYS N    N -10.742   0.801  -2.547 1.00 . A A . 489 CYS N    1 1 
        6  5185 1 1 51 CYS O    O -13.074   2.001  -1.753 1.00 . A A . 489 CYS O    1 1 
        6  5186 1 1 51 CYS SG   S -11.384   0.430   1.509 1.00 . A A . 489 CYS SG   1 1 
        6  5187 1 1 52 MET C    C -15.343   0.398   1.231 1.00 . A A . 490 MET C    1 1 
        6  5188 1 1 52 MET CA   C -15.127   0.571  -0.279 1.00 . A A . 490 MET CA   1 1 
        6  5189 1 1 52 MET CB   C -16.095  -0.350  -1.035 1.00 . A A . 490 MET CB   1 1 
        6  5190 1 1 52 MET CE   C -18.191  -2.103  -2.627 1.00 . A A . 490 MET CE   1 1 
        6  5191 1 1 52 MET CG   C -15.995  -0.327  -2.558 1.00 . A A . 490 MET CG   1 1 
        6  5192 1 1 52 MET H    H -13.476  -0.679  -0.143 1.00 . A A . 490 MET H    1 1 
        6  5193 1 1 52 MET HA   H -15.311   1.609  -0.552 1.00 . A A . 490 MET HA   1 1 
        6  5194 1 1 52 MET HB2  H -15.879  -1.359  -0.722 1.00 . A A . 490 MET HB2  1 1 
        6  5195 1 1 52 MET HB3  H -17.123  -0.119  -0.747 1.00 . A A . 490 MET HB3  1 1 
        6  5196 1 1 52 MET HE1  H -18.785  -1.197  -2.720 1.00 . A A . 490 MET HE1  1 1 
        6  5197 1 1 52 MET HE2  H -18.711  -2.914  -3.137 1.00 . A A . 490 MET HE2  1 1 
        6  5198 1 1 52 MET HE3  H -18.080  -2.362  -1.573 1.00 . A A . 490 MET HE3  1 1 
        6  5199 1 1 52 MET HG2  H -16.569   0.519  -2.937 1.00 . A A . 490 MET HG2  1 1 
        6  5200 1 1 52 MET HG3  H -14.952  -0.187  -2.844 1.00 . A A . 490 MET HG3  1 1 
        6  5201 1 1 52 MET N    N -13.740   0.207  -0.556 1.00 . A A . 490 MET N    1 1 
        6  5202 1 1 52 MET O    O -14.539  -0.251   1.908 1.00 . A A . 490 MET O    1 1 
        6  5203 1 1 52 MET SD   S -16.555  -1.851  -3.383 1.00 . A A . 490 MET SD   1 1 
        6  5204 1 1 53 GLY C    C -16.958  -0.562   3.675 1.00 . A A . 491 GLY C    1 1 
        6  5205 1 1 53 GLY CA   C -16.760   0.883   3.178 1.00 . A A . 491 GLY CA   1 1 
        6  5206 1 1 53 GLY H    H -17.050   1.492   1.157 1.00 . A A . 491 GLY H    1 1 
        6  5207 1 1 53 GLY HA2  H -15.956   1.351   3.747 1.00 . A A . 491 GLY HA2  1 1 
        6  5208 1 1 53 GLY HA3  H -17.683   1.437   3.356 1.00 . A A . 491 GLY HA3  1 1 
        6  5209 1 1 53 GLY N    N -16.424   0.967   1.758 1.00 . A A . 491 GLY N    1 1 
        6  5210 1 1 53 GLY O    O -17.080  -1.490   2.868 1.00 . A A . 491 GLY O    1 1 
        6  5211 1 1 54 PRO C    C -18.628  -2.495   5.394 1.00 . A A . 492 PRO C    1 1 
        6  5212 1 1 54 PRO CA   C -17.164  -2.090   5.589 1.00 . A A . 492 PRO CA   1 1 
        6  5213 1 1 54 PRO CB   C -16.768  -1.946   7.059 1.00 . A A . 492 PRO CB   1 1 
        6  5214 1 1 54 PRO CD   C -16.846   0.246   6.035 1.00 . A A . 492 PRO CD   1 1 
        6  5215 1 1 54 PRO CG   C -17.010  -0.470   7.377 1.00 . A A . 492 PRO CG   1 1 
        6  5216 1 1 54 PRO HA   H -16.515  -2.820   5.100 1.00 . A A . 492 PRO HA   1 1 
        6  5217 1 1 54 PRO HB2  H -17.359  -2.591   7.706 1.00 . A A . 492 PRO HB2  1 1 
        6  5218 1 1 54 PRO HB3  H -15.707  -2.173   7.166 1.00 . A A . 492 PRO HB3  1 1 
        6  5219 1 1 54 PRO HD2  H -17.612   1.014   5.925 1.00 . A A . 492 PRO HD2  1 1 
        6  5220 1 1 54 PRO HD3  H -15.862   0.699   5.975 1.00 . A A . 492 PRO HD3  1 1 
        6  5221 1 1 54 PRO HG2  H -18.025  -0.341   7.749 1.00 . A A . 492 PRO HG2  1 1 
        6  5222 1 1 54 PRO HG3  H -16.299  -0.095   8.111 1.00 . A A . 492 PRO HG3  1 1 
        6  5223 1 1 54 PRO N    N -16.972  -0.771   5.004 1.00 . A A . 492 PRO N    1 1 
        6  5224 1 1 54 PRO O    O -19.490  -1.635   5.192 1.00 . A A . 492 PRO O    1 1 
        6  5225 1 1 55 GLY C    C -20.546  -4.428   3.770 1.00 . A A . 493 GLY C    1 1 
        6  5226 1 1 55 GLY CA   C -20.288  -4.304   5.271 1.00 . A A . 493 GLY CA   1 1 
        6  5227 1 1 55 GLY H    H -18.198  -4.463   5.630 1.00 . A A . 493 GLY H    1 1 
        6  5228 1 1 55 GLY HA2  H -20.388  -5.280   5.740 1.00 . A A . 493 GLY HA2  1 1 
        6  5229 1 1 55 GLY HA3  H -21.020  -3.629   5.716 1.00 . A A . 493 GLY HA3  1 1 
        6  5230 1 1 55 GLY N    N -18.933  -3.792   5.467 1.00 . A A . 493 GLY N    1 1 
        6  5231 1 1 55 GLY O    O -20.845  -5.511   3.268 1.00 . A A . 493 GLY O    1 1 
        6  5232 1 1 56 CYS C    C -19.553  -4.118   0.799 1.00 . A A . 494 CYS C    1 1 
        6  5233 1 1 56 CYS CA   C -20.466  -3.188   1.599 1.00 . A A . 494 CYS CA   1 1 
        6  5234 1 1 56 CYS CB   C -20.021  -1.771   1.239 1.00 . A A . 494 CYS CB   1 1 
        6  5235 1 1 56 CYS H    H -20.086  -2.499   3.564 1.00 . A A . 494 CYS H    1 1 
        6  5236 1 1 56 CYS HA   H -21.507  -3.346   1.313 1.00 . A A . 494 CYS HA   1 1 
        6  5237 1 1 56 CYS HB2  H -18.948  -1.708   1.407 1.00 . A A . 494 CYS HB2  1 1 
        6  5238 1 1 56 CYS HB3  H -20.169  -1.621   0.171 1.00 . A A . 494 CYS HB3  1 1 
        6  5239 1 1 56 CYS N    N -20.319  -3.336   3.040 1.00 . A A . 494 CYS N    1 1 
        6  5240 1 1 56 CYS O    O -19.787  -4.345  -0.392 1.00 . A A . 494 CYS O    1 1 
        6  5241 1 1 56 CYS SG   S -20.795  -0.424   2.165 1.00 . A A . 494 CYS SG   1 1 
        6  5242 1 1 57 SER C    C -16.731  -6.240   1.830 1.00 . A A . 495 SER C    1 1 
        6  5243 1 1 57 SER CA   C -17.511  -5.481   0.783 1.00 . A A . 495 SER CA   1 1 
        6  5244 1 1 57 SER CB   C -16.518  -4.656  -0.037 1.00 . A A . 495 SER CB   1 1 
        6  5245 1 1 57 SER H    H -18.322  -4.398   2.393 1.00 . A A . 495 SER H    1 1 
        6  5246 1 1 57 SER HA   H -18.021  -6.180   0.118 1.00 . A A . 495 SER HA   1 1 
        6  5247 1 1 57 SER HB2  H -15.563  -5.175  -0.092 1.00 . A A . 495 SER HB2  1 1 
        6  5248 1 1 57 SER HB3  H -16.915  -4.578  -1.038 1.00 . A A . 495 SER HB3  1 1 
        6  5249 1 1 57 SER HG   H -16.319  -3.343   1.434 1.00 . A A . 495 SER HG   1 1 
        6  5250 1 1 57 SER N    N -18.479  -4.605   1.416 1.00 . A A . 495 SER N    1 1 
        6  5251 1 1 57 SER O    O -16.534  -5.734   2.944 1.00 . A A . 495 SER O    1 1 
        6  5252 1 1 57 SER OG   O -16.301  -3.351   0.467 1.00 . A A . 495 SER OG   1 1 
        6  5253 1 1 58 ASP C    C -16.153  -8.600   3.588 1.00 . A A . 496 ASP C    1 1 
        6  5254 1 1 58 ASP CA   C -15.431  -8.293   2.271 1.00 . A A . 496 ASP CA   1 1 
        6  5255 1 1 58 ASP CB   C -14.021  -7.711   2.413 1.00 . A A . 496 ASP CB   1 1 
        6  5256 1 1 58 ASP CG   C -13.036  -8.595   3.169 1.00 . A A . 496 ASP CG   1 1 
        6  5257 1 1 58 ASP H    H -16.432  -7.755   0.488 1.00 . A A . 496 ASP H    1 1 
        6  5258 1 1 58 ASP HA   H -15.328  -9.246   1.746 1.00 . A A . 496 ASP HA   1 1 
        6  5259 1 1 58 ASP HB2  H -13.614  -7.551   1.415 1.00 . A A . 496 ASP HB2  1 1 
        6  5260 1 1 58 ASP HB3  H -14.075  -6.744   2.911 1.00 . A A . 496 ASP HB3  1 1 
        6  5261 1 1 58 ASP N    N -16.222  -7.408   1.422 1.00 . A A . 496 ASP N    1 1 
        6  5262 1 1 58 ASP O    O -15.533  -8.806   4.632 1.00 . A A . 496 ASP O    1 1 
        6  5263 1 1 58 ASP OD1  O -13.163  -9.838   3.174 1.00 . A A . 496 ASP OD1  1 1 
        6  5264 1 1 58 ASP OD2  O -12.054  -8.009   3.687 1.00 . A A . 496 ASP OD2  1 1 
        6  5265 1 1 59 GLU C    C -19.687  -9.502   3.878 1.00 . A A . 497 GLU C    1 1 
        6  5266 1 1 59 GLU CA   C -18.459  -8.890   4.557 1.00 . A A . 497 GLU CA   1 1 
        6  5267 1 1 59 GLU CB   C -18.838  -7.617   5.330 1.00 . A A . 497 GLU CB   1 1 
        6  5268 1 1 59 GLU CD   C -17.641  -8.023   7.578 1.00 . A A . 497 GLU CD   1 1 
        6  5269 1 1 59 GLU CG   C -17.783  -7.134   6.335 1.00 . A A . 497 GLU CG   1 1 
        6  5270 1 1 59 GLU H    H -17.877  -8.414   2.598 1.00 . A A . 497 GLU H    1 1 
        6  5271 1 1 59 GLU HA   H -18.056  -9.633   5.239 1.00 . A A . 497 GLU HA   1 1 
        6  5272 1 1 59 GLU HB2  H -19.011  -6.825   4.606 1.00 . A A . 497 GLU HB2  1 1 
        6  5273 1 1 59 GLU HB3  H -19.772  -7.785   5.869 1.00 . A A . 497 GLU HB3  1 1 
        6  5274 1 1 59 GLU HG2  H -16.817  -7.015   5.850 1.00 . A A . 497 GLU HG2  1 1 
        6  5275 1 1 59 GLU HG3  H -18.086  -6.140   6.663 1.00 . A A . 497 GLU HG3  1 1 
        6  5276 1 1 59 GLU N    N -17.485  -8.609   3.515 1.00 . A A . 497 GLU N    1 1 
        6  5277 1 1 59 GLU O    O -19.849  -9.405   2.656 1.00 . A A . 497 GLU O    1 1 
        6  5278 1 1 59 GLU OE1  O -17.423  -9.255   7.485 1.00 . A A . 497 GLU OE1  1 1 
        6  5279 1 1 59 GLU OE2  O -17.725  -7.457   8.692 1.00 . A A . 497 GLU OE2  1 1 
        6  5280 1 1 60 ASP C    C -22.900  -9.873   4.089 1.00 . A A . 498 ASP C    1 1 
        6  5281 1 1 60 ASP CA   C -21.743 -10.858   4.241 1.00 . A A . 498 ASP CA   1 1 
        6  5282 1 1 60 ASP CB   C -22.145 -11.937   5.261 1.00 . A A . 498 ASP CB   1 1 
        6  5283 1 1 60 ASP CG   C -22.455 -11.350   6.636 1.00 . A A . 498 ASP CG   1 1 
        6  5284 1 1 60 ASP H    H -20.333 -10.235   5.664 1.00 . A A . 498 ASP H    1 1 
        6  5285 1 1 60 ASP HA   H -21.580 -11.337   3.277 1.00 . A A . 498 ASP HA   1 1 
        6  5286 1 1 60 ASP HB2  H -23.019 -12.476   4.888 1.00 . A A . 498 ASP HB2  1 1 
        6  5287 1 1 60 ASP HB3  H -21.337 -12.659   5.371 1.00 . A A . 498 ASP HB3  1 1 
        6  5288 1 1 60 ASP N    N -20.509 -10.193   4.663 1.00 . A A . 498 ASP N    1 1 
        6  5289 1 1 60 ASP O    O -23.933 -10.251   3.541 1.00 . A A . 498 ASP O    1 1 
        6  5290 1 1 60 ASP OD1  O -21.526 -10.753   7.225 1.00 . A A . 498 ASP OD1  1 1 
        6  5291 1 1 60 ASP OD2  O -23.573 -11.543   7.164 1.00 . A A . 498 ASP OD2  1 1 
        6  5292 1 1 61 GLY C    C -23.384  -6.356   5.122 1.00 . A A . 499 GLY C    1 1 
        6  5293 1 1 61 GLY CA   C -23.802  -7.628   4.429 1.00 . A A . 499 GLY CA   1 1 
        6  5294 1 1 61 GLY H    H -21.905  -8.329   4.989 1.00 . A A . 499 GLY H    1 1 
        6  5295 1 1 61 GLY HA2  H -23.991  -7.432   3.372 1.00 . A A . 499 GLY HA2  1 1 
        6  5296 1 1 61 GLY HA3  H -24.708  -8.009   4.897 1.00 . A A . 499 GLY HA3  1 1 
        6  5297 1 1 61 GLY N    N -22.758  -8.625   4.536 1.00 . A A . 499 GLY N    1 1 
        6  5298 1 1 61 GLY O    O -23.834  -5.285   4.664 1.00 . A A . 499 GLY O    1 1 
        7  5299 1 1  1 GLY C    C  11.374  -5.043  -8.238 1.00 . A A . 439 GLY C    1 1 
        7  5300 1 1  1 GLY CA   C  10.144  -5.691  -8.843 1.00 . A A . 439 GLY CA   1 1 
        7  5301 1 1  1 GLY H1   H   9.297  -5.731 -10.763 1.00 . A A . 439 GLY H1   1 1 
        7  5302 1 1  1 GLY HA2  H   9.250  -5.356  -8.319 1.00 . A A . 439 GLY HA2  1 1 
        7  5303 1 1  1 GLY HA3  H  10.231  -6.774  -8.762 1.00 . A A . 439 GLY HA3  1 1 
        7  5304 1 1  1 GLY N    N  10.054  -5.313 -10.260 1.00 . A A . 439 GLY N    1 1 
        7  5305 1 1  1 GLY O    O  12.462  -5.192  -8.797 1.00 . A A . 439 GLY O    1 1 
        7  5306 1 1  2 SER C    C  13.129  -4.689  -5.701 1.00 . A A . 440 SER C    1 1 
        7  5307 1 1  2 SER CA   C  12.371  -3.627  -6.505 1.00 . A A . 440 SER CA   1 1 
        7  5308 1 1  2 SER CB   C  11.898  -2.440  -5.654 1.00 . A A . 440 SER CB   1 1 
        7  5309 1 1  2 SER H    H  10.334  -4.161  -6.702 1.00 . A A . 440 SER H    1 1 
        7  5310 1 1  2 SER HA   H  13.027  -3.227  -7.275 1.00 . A A . 440 SER HA   1 1 
        7  5311 1 1  2 SER HB2  H  12.757  -1.999  -5.145 1.00 . A A . 440 SER HB2  1 1 
        7  5312 1 1  2 SER HB3  H  11.453  -1.693  -6.303 1.00 . A A . 440 SER HB3  1 1 
        7  5313 1 1  2 SER HG   H  11.250  -3.668  -4.338 1.00 . A A . 440 SER HG   1 1 
        7  5314 1 1  2 SER N    N  11.237  -4.278  -7.151 1.00 . A A . 440 SER N    1 1 
        7  5315 1 1  2 SER O    O  12.920  -4.808  -4.493 1.00 . A A . 440 SER O    1 1 
        7  5316 1 1  2 SER OG   O  10.928  -2.827  -4.700 1.00 . A A . 440 SER OG   1 1 
        7  5317 1 1  3 GLU C    C  15.841  -6.004  -4.836 1.00 . A A . 441 GLU C    1 1 
        7  5318 1 1  3 GLU CA   C  14.717  -6.563  -5.708 1.00 . A A . 441 GLU CA   1 1 
        7  5319 1 1  3 GLU CB   C  15.290  -7.525  -6.761 1.00 . A A . 441 GLU CB   1 1 
        7  5320 1 1  3 GLU CD   C  16.982  -7.904  -8.595 1.00 . A A . 441 GLU CD   1 1 
        7  5321 1 1  3 GLU CG   C  16.458  -6.924  -7.560 1.00 . A A . 441 GLU CG   1 1 
        7  5322 1 1  3 GLU H    H  14.067  -5.347  -7.353 1.00 . A A . 441 GLU H    1 1 
        7  5323 1 1  3 GLU HA   H  14.042  -7.129  -5.063 1.00 . A A . 441 GLU HA   1 1 
        7  5324 1 1  3 GLU HB2  H  15.641  -8.426  -6.256 1.00 . A A . 441 GLU HB2  1 1 
        7  5325 1 1  3 GLU HB3  H  14.493  -7.816  -7.445 1.00 . A A . 441 GLU HB3  1 1 
        7  5326 1 1  3 GLU HG2  H  16.130  -6.012  -8.062 1.00 . A A . 441 GLU HG2  1 1 
        7  5327 1 1  3 GLU HG3  H  17.282  -6.678  -6.889 1.00 . A A . 441 GLU HG3  1 1 
        7  5328 1 1  3 GLU N    N  13.951  -5.503  -6.359 1.00 . A A . 441 GLU N    1 1 
        7  5329 1 1  3 GLU O    O  16.245  -6.654  -3.872 1.00 . A A . 441 GLU O    1 1 
        7  5330 1 1  3 GLU OE1  O  16.296  -8.075  -9.629 1.00 . A A . 441 GLU OE1  1 1 
        7  5331 1 1  3 GLU OE2  O  18.073  -8.475  -8.387 1.00 . A A . 441 GLU OE2  1 1 
        7  5332 1 1  4 THR C    C  16.937  -3.512  -3.131 1.00 . A A . 442 THR C    1 1 
        7  5333 1 1  4 THR CA   C  17.429  -4.178  -4.424 1.00 . A A . 442 THR CA   1 1 
        7  5334 1 1  4 THR CB   C  18.244  -3.245  -5.340 1.00 . A A . 442 THR CB   1 1 
        7  5335 1 1  4 THR CG2  C  19.030  -4.040  -6.389 1.00 . A A . 442 THR CG2  1 1 
        7  5336 1 1  4 THR H    H  15.989  -4.305  -5.961 1.00 . A A . 442 THR H    1 1 
        7  5337 1 1  4 THR HA   H  18.103  -4.966  -4.116 1.00 . A A . 442 THR HA   1 1 
        7  5338 1 1  4 THR HB   H  18.946  -2.666  -4.740 1.00 . A A . 442 THR HB   1 1 
        7  5339 1 1  4 THR HG1  H  17.918  -1.538  -6.165 1.00 . A A . 442 THR HG1  1 1 
        7  5340 1 1  4 THR HG21 H  18.356  -4.553  -7.074 1.00 . A A . 442 THR HG21 1 1 
        7  5341 1 1  4 THR HG22 H  19.680  -4.769  -5.909 1.00 . A A . 442 THR HG22 1 1 
        7  5342 1 1  4 THR HG23 H  19.657  -3.359  -6.960 1.00 . A A . 442 THR HG23 1 1 
        7  5343 1 1  4 THR N    N  16.348  -4.811  -5.163 1.00 . A A . 442 THR N    1 1 
        7  5344 1 1  4 THR O    O  17.728  -2.883  -2.431 1.00 . A A . 442 THR O    1 1 
        7  5345 1 1  4 THR OG1  O  17.412  -2.368  -6.057 1.00 . A A . 442 THR OG1  1 1 
        7  5346 1 1  5 CYS C    C  14.316  -4.232  -0.860 1.00 . A A . 443 CYS C    1 1 
        7  5347 1 1  5 CYS CA   C  15.029  -3.114  -1.607 1.00 . A A . 443 CYS CA   1 1 
        7  5348 1 1  5 CYS CB   C  14.028  -2.059  -2.056 1.00 . A A . 443 CYS CB   1 1 
        7  5349 1 1  5 CYS H    H  15.055  -4.210  -3.390 1.00 . A A . 443 CYS H    1 1 
        7  5350 1 1  5 CYS HA   H  15.772  -2.646  -0.959 1.00 . A A . 443 CYS HA   1 1 
        7  5351 1 1  5 CYS HB2  H  13.298  -2.541  -2.704 1.00 . A A . 443 CYS HB2  1 1 
        7  5352 1 1  5 CYS HB3  H  13.525  -1.691  -1.162 1.00 . A A . 443 CYS HB3  1 1 
        7  5353 1 1  5 CYS N    N  15.660  -3.676  -2.782 1.00 . A A . 443 CYS N    1 1 
        7  5354 1 1  5 CYS O    O  13.397  -4.853  -1.395 1.00 . A A . 443 CYS O    1 1 
        7  5355 1 1  5 CYS SG   S  14.727  -0.653  -2.948 1.00 . A A . 443 CYS SG   1 1 
        7  5356 1 1  6 ILE C    C  13.472  -4.762   2.304 1.00 . A A . 444 ILE C    1 1 
        7  5357 1 1  6 ILE CA   C  14.201  -5.542   1.221 1.00 . A A . 444 ILE CA   1 1 
        7  5358 1 1  6 ILE CB   C  15.288  -6.490   1.774 1.00 . A A . 444 ILE CB   1 1 
        7  5359 1 1  6 ILE CD1  C  15.597  -7.842  -0.437 1.00 . A A . 444 ILE CD1  1 1 
        7  5360 1 1  6 ILE CG1  C  16.252  -7.043   0.698 1.00 . A A . 444 ILE CG1  1 1 
        7  5361 1 1  6 ILE CG2  C  14.610  -7.633   2.550 1.00 . A A . 444 ILE CG2  1 1 
        7  5362 1 1  6 ILE H    H  15.515  -3.955   0.749 1.00 . A A . 444 ILE H    1 1 
        7  5363 1 1  6 ILE HA   H  13.481  -6.139   0.657 1.00 . A A . 444 ILE HA   1 1 
        7  5364 1 1  6 ILE HB   H  15.903  -5.934   2.482 1.00 . A A . 444 ILE HB   1 1 
        7  5365 1 1  6 ILE HD11 H  16.373  -8.188  -1.119 1.00 . A A . 444 ILE HD11 1 1 
        7  5366 1 1  6 ILE HD12 H  15.072  -8.711  -0.041 1.00 . A A . 444 ILE HD12 1 1 
        7  5367 1 1  6 ILE HD13 H  14.899  -7.219  -0.994 1.00 . A A . 444 ILE HD13 1 1 
        7  5368 1 1  6 ILE HG12 H  16.803  -6.211   0.255 1.00 . A A . 444 ILE HG12 1 1 
        7  5369 1 1  6 ILE HG13 H  16.987  -7.683   1.187 1.00 . A A . 444 ILE HG13 1 1 
        7  5370 1 1  6 ILE HG21 H  14.094  -7.239   3.429 1.00 . A A . 444 ILE HG21 1 1 
        7  5371 1 1  6 ILE HG22 H  13.884  -8.146   1.918 1.00 . A A . 444 ILE HG22 1 1 
        7  5372 1 1  6 ILE HG23 H  15.356  -8.353   2.875 1.00 . A A . 444 ILE HG23 1 1 
        7  5373 1 1  6 ILE N    N  14.762  -4.514   0.360 1.00 . A A . 444 ILE N    1 1 
        7  5374 1 1  6 ILE O    O  14.086  -4.206   3.214 1.00 . A A . 444 ILE O    1 1 
        7  5375 1 1  7 TYR C    C  10.628  -4.886   4.089 1.00 . A A . 445 TYR C    1 1 
        7  5376 1 1  7 TYR CA   C  11.315  -3.933   3.113 1.00 . A A . 445 TYR CA   1 1 
        7  5377 1 1  7 TYR CB   C  10.237  -3.151   2.353 1.00 . A A . 445 TYR CB   1 1 
        7  5378 1 1  7 TYR CD1  C  10.772  -3.294  -0.108 1.00 . A A . 445 TYR CD1  1 1 
        7  5379 1 1  7 TYR CD2  C  10.585  -1.084   0.895 1.00 . A A . 445 TYR CD2  1 1 
        7  5380 1 1  7 TYR CE1  C  10.920  -2.716  -1.372 1.00 . A A . 445 TYR CE1  1 1 
        7  5381 1 1  7 TYR CE2  C  10.734  -0.497  -0.375 1.00 . A A . 445 TYR CE2  1 1 
        7  5382 1 1  7 TYR CG   C  10.594  -2.488   1.033 1.00 . A A . 445 TYR CG   1 1 
        7  5383 1 1  7 TYR CZ   C  10.879  -1.315  -1.515 1.00 . A A . 445 TYR CZ   1 1 
        7  5384 1 1  7 TYR H    H  11.714  -5.144   1.412 1.00 . A A . 445 TYR H    1 1 
        7  5385 1 1  7 TYR HA   H  11.922  -3.229   3.673 1.00 . A A . 445 TYR HA   1 1 
        7  5386 1 1  7 TYR HB2  H   9.447  -3.864   2.129 1.00 . A A . 445 TYR HB2  1 1 
        7  5387 1 1  7 TYR HB3  H   9.821  -2.403   3.028 1.00 . A A . 445 TYR HB3  1 1 
        7  5388 1 1  7 TYR HD1  H  10.740  -4.371  -0.055 1.00 . A A . 445 TYR HD1  1 1 
        7  5389 1 1  7 TYR HD2  H  10.420  -0.431   1.739 1.00 . A A . 445 TYR HD2  1 1 
        7  5390 1 1  7 TYR HE1  H  11.037  -3.375  -2.217 1.00 . A A . 445 TYR HE1  1 1 
        7  5391 1 1  7 TYR HE2  H  10.700   0.581  -0.476 1.00 . A A . 445 TYR HE2  1 1 
        7  5392 1 1  7 TYR HH   H  11.106  -1.398  -3.457 1.00 . A A . 445 TYR HH   1 1 
        7  5393 1 1  7 TYR N    N  12.156  -4.662   2.180 1.00 . A A . 445 TYR N    1 1 
        7  5394 1 1  7 TYR O    O  10.622  -6.104   3.899 1.00 . A A . 445 TYR O    1 1 
        7  5395 1 1  7 TYR OH   O  10.937  -0.758  -2.751 1.00 . A A . 445 TYR OH   1 1 
        7  5396 1 1  8 SER C    C   7.887  -5.265   5.666 1.00 . A A . 446 SER C    1 1 
        7  5397 1 1  8 SER CA   C   9.311  -5.034   6.163 1.00 . A A . 446 SER CA   1 1 
        7  5398 1 1  8 SER CB   C   9.311  -4.211   7.458 1.00 . A A . 446 SER CB   1 1 
        7  5399 1 1  8 SER H    H  10.100  -3.308   5.221 1.00 . A A . 446 SER H    1 1 
        7  5400 1 1  8 SER HA   H   9.783  -5.999   6.331 1.00 . A A . 446 SER HA   1 1 
        7  5401 1 1  8 SER HB2  H  10.319  -3.871   7.686 1.00 . A A . 446 SER HB2  1 1 
        7  5402 1 1  8 SER HB3  H   8.670  -3.335   7.344 1.00 . A A . 446 SER HB3  1 1 
        7  5403 1 1  8 SER HG   H   9.176  -4.550   9.357 1.00 . A A . 446 SER HG   1 1 
        7  5404 1 1  8 SER N    N  10.046  -4.318   5.137 1.00 . A A . 446 SER N    1 1 
        7  5405 1 1  8 SER O    O   7.513  -4.840   4.569 1.00 . A A . 446 SER O    1 1 
        7  5406 1 1  8 SER OG   O   8.857  -4.998   8.540 1.00 . A A . 446 SER OG   1 1 
        7  5407 1 1  9 ASN C    C   4.947  -4.958   5.860 1.00 . A A . 447 ASN C    1 1 
        7  5408 1 1  9 ASN CA   C   5.697  -6.252   6.157 1.00 . A A . 447 ASN CA   1 1 
        7  5409 1 1  9 ASN CB   C   5.052  -7.036   7.311 1.00 . A A . 447 ASN CB   1 1 
        7  5410 1 1  9 ASN CG   C   4.614  -6.172   8.492 1.00 . A A . 447 ASN CG   1 1 
        7  5411 1 1  9 ASN H    H   7.411  -6.297   7.359 1.00 . A A . 447 ASN H    1 1 
        7  5412 1 1  9 ASN HA   H   5.681  -6.859   5.259 1.00 . A A . 447 ASN HA   1 1 
        7  5413 1 1  9 ASN HB2  H   4.183  -7.532   6.907 1.00 . A A . 447 ASN HB2  1 1 
        7  5414 1 1  9 ASN HB3  H   5.729  -7.818   7.662 1.00 . A A . 447 ASN HB3  1 1 
        7  5415 1 1  9 ASN HD21 H   6.278  -5.063   8.359 1.00 . A A . 447 ASN HD21 1 1 
        7  5416 1 1  9 ASN HD22 H   5.250  -4.629   9.685 1.00 . A A . 447 ASN HD22 1 1 
        7  5417 1 1  9 ASN N    N   7.080  -5.965   6.466 1.00 . A A . 447 ASN N    1 1 
        7  5418 1 1  9 ASN ND2  N   5.456  -5.250   8.910 1.00 . A A . 447 ASN ND2  1 1 
        7  5419 1 1  9 ASN O    O   5.296  -3.885   6.360 1.00 . A A . 447 ASN O    1 1 
        7  5420 1 1  9 ASN OD1  O   3.536  -6.348   9.054 1.00 . A A . 447 ASN OD1  1 1 
        7  5421 1 1 10 TRP C    C   2.273  -3.602   5.788 1.00 . A A . 448 TRP C    1 1 
        7  5422 1 1 10 TRP CA   C   3.183  -3.882   4.608 1.00 . A A . 448 TRP CA   1 1 
        7  5423 1 1 10 TRP CB   C   2.372  -4.125   3.339 1.00 . A A . 448 TRP CB   1 1 
        7  5424 1 1 10 TRP CD1  C   3.498  -4.714   1.134 1.00 . A A . 448 TRP CD1  1 1 
        7  5425 1 1 10 TRP CD2  C   3.426  -2.500   1.526 1.00 . A A . 448 TRP CD2  1 1 
        7  5426 1 1 10 TRP CE2  C   4.045  -2.673   0.254 1.00 . A A . 448 TRP CE2  1 1 
        7  5427 1 1 10 TRP CE3  C   3.282  -1.176   1.990 1.00 . A A . 448 TRP CE3  1 1 
        7  5428 1 1 10 TRP CG   C   3.085  -3.817   2.061 1.00 . A A . 448 TRP CG   1 1 
        7  5429 1 1 10 TRP CH2  C   4.384  -0.290  -0.001 1.00 . A A . 448 TRP CH2  1 1 
        7  5430 1 1 10 TRP CZ2  C   4.515  -1.593  -0.509 1.00 . A A . 448 TRP CZ2  1 1 
        7  5431 1 1 10 TRP CZ3  C   3.747  -0.086   1.231 1.00 . A A . 448 TRP CZ3  1 1 
        7  5432 1 1 10 TRP H    H   3.752  -5.963   4.610 1.00 . A A . 448 TRP H    1 1 
        7  5433 1 1 10 TRP HA   H   3.822  -3.019   4.459 1.00 . A A . 448 TRP HA   1 1 
        7  5434 1 1 10 TRP HB2  H   1.996  -5.147   3.327 1.00 . A A . 448 TRP HB2  1 1 
        7  5435 1 1 10 TRP HB3  H   1.507  -3.467   3.377 1.00 . A A . 448 TRP HB3  1 1 
        7  5436 1 1 10 TRP HD1  H   3.389  -5.791   1.191 1.00 . A A . 448 TRP HD1  1 1 
        7  5437 1 1 10 TRP HE1  H   4.477  -4.487  -0.745 1.00 . A A . 448 TRP HE1  1 1 
        7  5438 1 1 10 TRP HE3  H   2.804  -0.995   2.940 1.00 . A A . 448 TRP HE3  1 1 
        7  5439 1 1 10 TRP HH2  H   4.743   0.569  -0.560 1.00 . A A . 448 TRP HH2  1 1 
        7  5440 1 1 10 TRP HZ2  H   4.991  -1.750  -1.467 1.00 . A A . 448 TRP HZ2  1 1 
        7  5441 1 1 10 TRP HZ3  H   3.617   0.926   1.575 1.00 . A A . 448 TRP HZ3  1 1 
        7  5442 1 1 10 TRP N    N   3.981  -5.044   4.959 1.00 . A A . 448 TRP N    1 1 
        7  5443 1 1 10 TRP NE1  N   4.066  -4.037   0.074 1.00 . A A . 448 TRP NE1  1 1 
        7  5444 1 1 10 TRP O    O   1.715  -4.548   6.346 1.00 . A A . 448 TRP O    1 1 
        7  5445 1 1 11 SER C    C  -0.182  -2.354   6.934 1.00 . A A . 449 SER C    1 1 
        7  5446 1 1 11 SER CA   C   1.266  -1.999   7.295 1.00 . A A . 449 SER CA   1 1 
        7  5447 1 1 11 SER CB   C   1.396  -0.490   7.592 1.00 . A A . 449 SER CB   1 1 
        7  5448 1 1 11 SER H    H   2.606  -1.569   5.716 1.00 . A A . 449 SER H    1 1 
        7  5449 1 1 11 SER HA   H   1.580  -2.569   8.172 1.00 . A A . 449 SER HA   1 1 
        7  5450 1 1 11 SER HB2  H   0.912  -0.257   8.535 1.00 . A A . 449 SER HB2  1 1 
        7  5451 1 1 11 SER HB3  H   2.449  -0.231   7.695 1.00 . A A . 449 SER HB3  1 1 
        7  5452 1 1 11 SER HG   H  -0.159   0.292   6.702 1.00 . A A . 449 SER HG   1 1 
        7  5453 1 1 11 SER N    N   2.135  -2.339   6.185 1.00 . A A . 449 SER N    1 1 
        7  5454 1 1 11 SER O    O  -0.508  -2.507   5.741 1.00 . A A . 449 SER O    1 1 
        7  5455 1 1 11 SER OG   O   0.805   0.323   6.586 1.00 . A A . 449 SER OG   1 1 
        7  5456 1 1 12 PRO C    C  -2.950  -1.469   6.940 1.00 . A A . 450 PRO C    1 1 
        7  5457 1 1 12 PRO CA   C  -2.466  -2.741   7.643 1.00 . A A . 450 PRO CA   1 1 
        7  5458 1 1 12 PRO CB   C  -3.145  -2.979   8.995 1.00 . A A . 450 PRO CB   1 1 
        7  5459 1 1 12 PRO CD   C  -0.864  -2.354   9.361 1.00 . A A . 450 PRO CD   1 1 
        7  5460 1 1 12 PRO CG   C  -2.253  -2.231   9.985 1.00 . A A . 450 PRO CG   1 1 
        7  5461 1 1 12 PRO HA   H  -2.593  -3.602   6.986 1.00 . A A . 450 PRO HA   1 1 
        7  5462 1 1 12 PRO HB2  H  -4.164  -2.592   9.009 1.00 . A A . 450 PRO HB2  1 1 
        7  5463 1 1 12 PRO HB3  H  -3.133  -4.044   9.225 1.00 . A A . 450 PRO HB3  1 1 
        7  5464 1 1 12 PRO HD2  H  -0.276  -1.480   9.616 1.00 . A A . 450 PRO HD2  1 1 
        7  5465 1 1 12 PRO HD3  H  -0.368  -3.255   9.713 1.00 . A A . 450 PRO HD3  1 1 
        7  5466 1 1 12 PRO HG2  H  -2.544  -1.180  10.017 1.00 . A A . 450 PRO HG2  1 1 
        7  5467 1 1 12 PRO HG3  H  -2.292  -2.674  10.981 1.00 . A A . 450 PRO HG3  1 1 
        7  5468 1 1 12 PRO N    N  -1.073  -2.485   7.931 1.00 . A A . 450 PRO N    1 1 
        7  5469 1 1 12 PRO O    O  -2.376  -0.382   7.098 1.00 . A A . 450 PRO O    1 1 
        7  5470 1 1 13 TRP C    C  -5.183   0.499   6.360 1.00 . A A . 451 TRP C    1 1 
        7  5471 1 1 13 TRP CA   C  -4.502  -0.473   5.405 1.00 . A A . 451 TRP CA   1 1 
        7  5472 1 1 13 TRP CB   C  -5.542  -0.962   4.413 1.00 . A A . 451 TRP CB   1 1 
        7  5473 1 1 13 TRP CD1  C  -5.086  -2.949   2.904 1.00 . A A . 451 TRP CD1  1 1 
        7  5474 1 1 13 TRP CD2  C  -4.302  -1.008   2.100 1.00 . A A . 451 TRP CD2  1 1 
        7  5475 1 1 13 TRP CE2  C  -3.937  -2.013   1.167 1.00 . A A . 451 TRP CE2  1 1 
        7  5476 1 1 13 TRP CE3  C  -3.919   0.315   1.815 1.00 . A A . 451 TRP CE3  1 1 
        7  5477 1 1 13 TRP CG   C  -5.009  -1.634   3.200 1.00 . A A . 451 TRP CG   1 1 
        7  5478 1 1 13 TRP CH2  C  -2.809  -0.383  -0.231 1.00 . A A . 451 TRP CH2  1 1 
        7  5479 1 1 13 TRP CZ2  C  -3.192  -1.715   0.020 1.00 . A A . 451 TRP CZ2  1 1 
        7  5480 1 1 13 TRP CZ3  C  -3.195   0.633   0.657 1.00 . A A . 451 TRP CZ3  1 1 
        7  5481 1 1 13 TRP H    H  -4.426  -2.512   6.017 1.00 . A A . 451 TRP H    1 1 
        7  5482 1 1 13 TRP HA   H  -3.685   0.033   4.877 1.00 . A A . 451 TRP HA   1 1 
        7  5483 1 1 13 TRP HB2  H  -6.233  -1.629   4.921 1.00 . A A . 451 TRP HB2  1 1 
        7  5484 1 1 13 TRP HB3  H  -6.081  -0.081   4.087 1.00 . A A . 451 TRP HB3  1 1 
        7  5485 1 1 13 TRP HD1  H  -5.551  -3.706   3.524 1.00 . A A . 451 TRP HD1  1 1 
        7  5486 1 1 13 TRP HE1  H  -4.411  -4.091   1.269 1.00 . A A . 451 TRP HE1  1 1 
        7  5487 1 1 13 TRP HE3  H  -4.176   1.085   2.524 1.00 . A A . 451 TRP HE3  1 1 
        7  5488 1 1 13 TRP HH2  H  -2.212  -0.137  -1.098 1.00 . A A . 451 TRP HH2  1 1 
        7  5489 1 1 13 TRP HZ2  H  -2.899  -2.498  -0.657 1.00 . A A . 451 TRP HZ2  1 1 
        7  5490 1 1 13 TRP HZ3  H  -2.884   1.653   0.477 1.00 . A A . 451 TRP HZ3  1 1 
        7  5491 1 1 13 TRP N    N  -3.980  -1.612   6.122 1.00 . A A . 451 TRP N    1 1 
        7  5492 1 1 13 TRP NE1  N  -4.468  -3.172   1.691 1.00 . A A . 451 TRP NE1  1 1 
        7  5493 1 1 13 TRP O    O  -5.819   0.082   7.338 1.00 . A A . 451 TRP O    1 1 
        7  5494 1 1 14 SER C    C  -7.218   2.828   6.494 1.00 . A A . 452 SER C    1 1 
        7  5495 1 1 14 SER CA   C  -5.717   2.844   6.785 1.00 . A A . 452 SER CA   1 1 
        7  5496 1 1 14 SER CB   C  -5.086   4.162   6.320 1.00 . A A . 452 SER CB   1 1 
        7  5497 1 1 14 SER H    H  -4.593   2.126   5.235 1.00 . A A . 452 SER H    1 1 
        7  5498 1 1 14 SER HA   H  -5.536   2.699   7.851 1.00 . A A . 452 SER HA   1 1 
        7  5499 1 1 14 SER HB2  H  -5.482   4.980   6.920 1.00 . A A . 452 SER HB2  1 1 
        7  5500 1 1 14 SER HB3  H  -4.002   4.124   6.446 1.00 . A A . 452 SER HB3  1 1 
        7  5501 1 1 14 SER HG   H  -5.370   5.380   4.843 1.00 . A A . 452 SER HG   1 1 
        7  5502 1 1 14 SER N    N  -5.108   1.783   6.033 1.00 . A A . 452 SER N    1 1 
        7  5503 1 1 14 SER O    O  -7.773   1.894   5.885 1.00 . A A . 452 SER O    1 1 
        7  5504 1 1 14 SER OG   O  -5.398   4.405   4.960 1.00 . A A . 452 SER OG   1 1 
        7  5505 1 1 15 ALA C    C  -9.492   4.263   5.280 1.00 . A A . 453 ALA C    1 1 
        7  5506 1 1 15 ALA CA   C  -9.310   4.017   6.782 1.00 . A A . 453 ALA CA   1 1 
        7  5507 1 1 15 ALA CB   C  -9.756   5.223   7.594 1.00 . A A . 453 ALA CB   1 1 
        7  5508 1 1 15 ALA H    H  -7.402   4.580   7.483 1.00 . A A . 453 ALA H    1 1 
        7  5509 1 1 15 ALA HA   H  -9.852   3.126   7.099 1.00 . A A . 453 ALA HA   1 1 
        7  5510 1 1 15 ALA HB1  H  -9.160   6.081   7.284 1.00 . A A . 453 ALA HB1  1 1 
        7  5511 1 1 15 ALA HB2  H -10.811   5.419   7.414 1.00 . A A . 453 ALA HB2  1 1 
        7  5512 1 1 15 ALA HB3  H  -9.587   5.028   8.653 1.00 . A A . 453 ALA HB3  1 1 
        7  5513 1 1 15 ALA N    N  -7.898   3.847   7.003 1.00 . A A . 453 ALA N    1 1 
        7  5514 1 1 15 ALA O    O  -8.646   4.883   4.628 1.00 . A A . 453 ALA O    1 1 
        7  5515 1 1 16 CYS C    C -11.090   5.418   3.108 1.00 . A A . 454 CYS C    1 1 
        7  5516 1 1 16 CYS CA   C -10.845   3.922   3.295 1.00 . A A . 454 CYS CA   1 1 
        7  5517 1 1 16 CYS CB   C -12.059   3.055   2.911 1.00 . A A . 454 CYS CB   1 1 
        7  5518 1 1 16 CYS H    H -11.231   3.235   5.289 1.00 . A A . 454 CYS H    1 1 
        7  5519 1 1 16 CYS HA   H  -9.980   3.625   2.706 1.00 . A A . 454 CYS HA   1 1 
        7  5520 1 1 16 CYS HB2  H -11.822   2.029   3.163 1.00 . A A . 454 CYS HB2  1 1 
        7  5521 1 1 16 CYS HB3  H -12.897   3.356   3.541 1.00 . A A . 454 CYS HB3  1 1 
        7  5522 1 1 16 CYS N    N -10.563   3.729   4.706 1.00 . A A . 454 CYS N    1 1 
        7  5523 1 1 16 CYS O    O -11.798   6.027   3.916 1.00 . A A . 454 CYS O    1 1 
        7  5524 1 1 16 CYS SG   S -12.645   3.045   1.188 1.00 . A A . 454 CYS SG   1 1 
        7  5525 1 1 17 SER C    C -12.203   7.680   1.651 1.00 . A A . 455 SER C    1 1 
        7  5526 1 1 17 SER CA   C -10.695   7.436   1.758 1.00 . A A . 455 SER CA   1 1 
        7  5527 1 1 17 SER CB   C  -9.934   7.801   0.477 1.00 . A A . 455 SER CB   1 1 
        7  5528 1 1 17 SER H    H  -9.924   5.488   1.423 1.00 . A A . 455 SER H    1 1 
        7  5529 1 1 17 SER HA   H -10.293   8.024   2.584 1.00 . A A . 455 SER HA   1 1 
        7  5530 1 1 17 SER HB2  H  -8.931   7.389   0.537 1.00 . A A . 455 SER HB2  1 1 
        7  5531 1 1 17 SER HB3  H -10.430   7.360  -0.382 1.00 . A A . 455 SER HB3  1 1 
        7  5532 1 1 17 SER HG   H  -9.047   9.434   0.904 1.00 . A A . 455 SER HG   1 1 
        7  5533 1 1 17 SER N    N -10.510   6.016   2.060 1.00 . A A . 455 SER N    1 1 
        7  5534 1 1 17 SER O    O -12.691   8.760   1.988 1.00 . A A . 455 SER O    1 1 
        7  5535 1 1 17 SER OG   O  -9.785   9.195   0.299 1.00 . A A . 455 SER OG   1 1 
        7  5536 1 1 18 SER C    C -14.931   6.049   2.318 1.00 . A A . 456 SER C    1 1 
        7  5537 1 1 18 SER CA   C -14.365   6.688   1.060 1.00 . A A . 456 SER CA   1 1 
        7  5538 1 1 18 SER CB   C -14.796   5.837  -0.109 1.00 . A A . 456 SER CB   1 1 
        7  5539 1 1 18 SER H    H -12.464   5.803   0.925 1.00 . A A . 456 SER H    1 1 
        7  5540 1 1 18 SER HA   H -14.741   7.705   0.945 1.00 . A A . 456 SER HA   1 1 
        7  5541 1 1 18 SER HB2  H -14.134   4.976  -0.230 1.00 . A A . 456 SER HB2  1 1 
        7  5542 1 1 18 SER HB3  H -15.810   5.485   0.075 1.00 . A A . 456 SER HB3  1 1 
        7  5543 1 1 18 SER HG   H -15.535   6.096  -1.767 1.00 . A A . 456 SER HG   1 1 
        7  5544 1 1 18 SER N    N -12.933   6.667   1.177 1.00 . A A . 456 SER N    1 1 
        7  5545 1 1 18 SER O    O -14.676   4.883   2.607 1.00 . A A . 456 SER O    1 1 
        7  5546 1 1 18 SER OG   O -14.819   6.570  -1.298 1.00 . A A . 456 SER OG   1 1 
        7  5547 1 1 19 SER C    C -17.640   5.622   3.961 1.00 . A A . 457 SER C    1 1 
        7  5548 1 1 19 SER CA   C -16.317   6.324   4.304 1.00 . A A . 457 SER CA   1 1 
        7  5549 1 1 19 SER CB   C -16.514   7.492   5.275 1.00 . A A . 457 SER CB   1 1 
        7  5550 1 1 19 SER H    H -15.864   7.766   2.785 1.00 . A A . 457 SER H    1 1 
        7  5551 1 1 19 SER HA   H -15.678   5.579   4.784 1.00 . A A . 457 SER HA   1 1 
        7  5552 1 1 19 SER HB2  H -17.291   7.244   5.999 1.00 . A A . 457 SER HB2  1 1 
        7  5553 1 1 19 SER HB3  H -15.581   7.652   5.811 1.00 . A A . 457 SER HB3  1 1 
        7  5554 1 1 19 SER HG   H -16.002   9.116   4.329 1.00 . A A . 457 SER HG   1 1 
        7  5555 1 1 19 SER N    N -15.682   6.818   3.085 1.00 . A A . 457 SER N    1 1 
        7  5556 1 1 19 SER O    O -18.311   5.079   4.839 1.00 . A A . 457 SER O    1 1 
        7  5557 1 1 19 SER OG   O -16.847   8.694   4.597 1.00 . A A . 457 SER OG   1 1 
        7  5558 1 1 20 THR C    C -18.898   3.963   1.124 1.00 . A A . 458 THR C    1 1 
        7  5559 1 1 20 THR CA   C -19.233   5.029   2.165 1.00 . A A . 458 THR CA   1 1 
        7  5560 1 1 20 THR CB   C -20.089   6.158   1.572 1.00 . A A . 458 THR CB   1 1 
        7  5561 1 1 20 THR CG2  C -20.446   7.232   2.605 1.00 . A A . 458 THR CG2  1 1 
        7  5562 1 1 20 THR H    H -17.425   6.077   2.005 1.00 . A A . 458 THR H    1 1 
        7  5563 1 1 20 THR HA   H -19.790   4.552   2.973 1.00 . A A . 458 THR HA   1 1 
        7  5564 1 1 20 THR HB   H -21.009   5.716   1.201 1.00 . A A . 458 THR HB   1 1 
        7  5565 1 1 20 THR HG1  H -18.689   7.303   0.814 1.00 . A A . 458 THR HG1  1 1 
        7  5566 1 1 20 THR HG21 H -21.061   7.992   2.133 1.00 . A A . 458 THR HG21 1 1 
        7  5567 1 1 20 THR HG22 H -19.554   7.716   3.002 1.00 . A A . 458 THR HG22 1 1 
        7  5568 1 1 20 THR HG23 H -21.002   6.778   3.427 1.00 . A A . 458 THR HG23 1 1 
        7  5569 1 1 20 THR N    N -18.017   5.619   2.682 1.00 . A A . 458 THR N    1 1 
        7  5570 1 1 20 THR O    O -17.727   3.728   0.806 1.00 . A A . 458 THR O    1 1 
        7  5571 1 1 20 THR OG1  O -19.437   6.772   0.479 1.00 . A A . 458 THR OG1  1 1 
        7  5572 1 1 21 CYS C    C -19.278   2.892  -1.790 1.00 . A A . 459 CYS C    1 1 
        7  5573 1 1 21 CYS CA   C -19.805   2.309  -0.462 1.00 . A A . 459 CYS CA   1 1 
        7  5574 1 1 21 CYS CB   C -21.172   1.611  -0.577 1.00 . A A . 459 CYS CB   1 1 
        7  5575 1 1 21 CYS H    H -20.861   3.578   0.855 1.00 . A A . 459 CYS H    1 1 
        7  5576 1 1 21 CYS HA   H -19.077   1.578  -0.111 1.00 . A A . 459 CYS HA   1 1 
        7  5577 1 1 21 CYS HB2  H -21.429   1.230   0.413 1.00 . A A . 459 CYS HB2  1 1 
        7  5578 1 1 21 CYS HB3  H -21.930   2.344  -0.841 1.00 . A A . 459 CYS HB3  1 1 
        7  5579 1 1 21 CYS N    N -19.928   3.339   0.556 1.00 . A A . 459 CYS N    1 1 
        7  5580 1 1 21 CYS O    O -19.091   2.166  -2.759 1.00 . A A . 459 CYS O    1 1 
        7  5581 1 1 21 CYS SG   S -21.348   0.217  -1.719 1.00 . A A . 459 CYS SG   1 1 
        7  5582 1 1 22 GLU C    C -17.115   4.391  -3.280 1.00 . A A . 460 GLU C    1 1 
        7  5583 1 1 22 GLU CA   C -18.580   4.792  -3.158 1.00 . A A . 460 GLU CA   1 1 
        7  5584 1 1 22 GLU CB   C -18.660   6.314  -3.107 1.00 . A A . 460 GLU CB   1 1 
        7  5585 1 1 22 GLU CD   C -20.000   8.335  -3.809 1.00 . A A . 460 GLU CD   1 1 
        7  5586 1 1 22 GLU CG   C -20.016   6.825  -3.588 1.00 . A A . 460 GLU CG   1 1 
        7  5587 1 1 22 GLU H    H -19.254   4.826  -1.136 1.00 . A A . 460 GLU H    1 1 
        7  5588 1 1 22 GLU HA   H -19.130   4.418  -4.022 1.00 . A A . 460 GLU HA   1 1 
        7  5589 1 1 22 GLU HB2  H -18.452   6.675  -2.099 1.00 . A A . 460 GLU HB2  1 1 
        7  5590 1 1 22 GLU HB3  H -17.889   6.703  -3.767 1.00 . A A . 460 GLU HB3  1 1 
        7  5591 1 1 22 GLU HG2  H -20.270   6.340  -4.532 1.00 . A A . 460 GLU HG2  1 1 
        7  5592 1 1 22 GLU HG3  H -20.775   6.571  -2.847 1.00 . A A . 460 GLU HG3  1 1 
        7  5593 1 1 22 GLU N    N -19.100   4.209  -1.924 1.00 . A A . 460 GLU N    1 1 
        7  5594 1 1 22 GLU O    O -16.333   4.735  -2.399 1.00 . A A . 460 GLU O    1 1 
        7  5595 1 1 22 GLU OE1  O -18.926   8.984  -3.779 1.00 . A A . 460 GLU OE1  1 1 
        7  5596 1 1 22 GLU OE2  O -21.076   8.931  -4.017 1.00 . A A . 460 GLU OE2  1 1 
        7  5597 1 1 23 LYS C    C -14.319   4.303  -4.273 1.00 . A A . 461 LYS C    1 1 
        7  5598 1 1 23 LYS CA   C -15.351   3.225  -4.591 1.00 . A A . 461 LYS CA   1 1 
        7  5599 1 1 23 LYS CB   C -15.233   2.793  -6.056 1.00 . A A . 461 LYS CB   1 1 
        7  5600 1 1 23 LYS CD   C -15.199   0.272  -6.488 1.00 . A A . 461 LYS CD   1 1 
        7  5601 1 1 23 LYS CE   C -16.150  -0.881  -6.823 1.00 . A A . 461 LYS CE   1 1 
        7  5602 1 1 23 LYS CG   C -16.055   1.532  -6.349 1.00 . A A . 461 LYS CG   1 1 
        7  5603 1 1 23 LYS H    H -17.436   3.449  -5.015 1.00 . A A . 461 LYS H    1 1 
        7  5604 1 1 23 LYS HA   H -15.166   2.361  -3.950 1.00 . A A . 461 LYS HA   1 1 
        7  5605 1 1 23 LYS HB2  H -15.594   3.604  -6.681 1.00 . A A . 461 LYS HB2  1 1 
        7  5606 1 1 23 LYS HB3  H -14.186   2.631  -6.311 1.00 . A A . 461 LYS HB3  1 1 
        7  5607 1 1 23 LYS HD2  H -14.472   0.405  -7.291 1.00 . A A . 461 LYS HD2  1 1 
        7  5608 1 1 23 LYS HD3  H -14.672   0.079  -5.549 1.00 . A A . 461 LYS HD3  1 1 
        7  5609 1 1 23 LYS HE2  H -16.890  -0.968  -6.024 1.00 . A A . 461 LYS HE2  1 1 
        7  5610 1 1 23 LYS HE3  H -16.686  -0.661  -7.749 1.00 . A A . 461 LYS HE3  1 1 
        7  5611 1 1 23 LYS HG2  H -16.771   1.372  -5.543 1.00 . A A . 461 LYS HG2  1 1 
        7  5612 1 1 23 LYS HG3  H -16.602   1.687  -7.279 1.00 . A A . 461 LYS HG3  1 1 
        7  5613 1 1 23 LYS HZ1  H -14.916  -2.196  -7.833 1.00 . A A . 461 LYS HZ1  1 1 
        7  5614 1 1 23 LYS HZ2  H -16.120  -2.924  -6.969 1.00 . A A . 461 LYS HZ2  1 1 
        7  5615 1 1 23 LYS HZ3  H -14.814  -2.319  -6.188 1.00 . A A . 461 LYS HZ3  1 1 
        7  5616 1 1 23 LYS N    N -16.722   3.686  -4.340 1.00 . A A . 461 LYS N    1 1 
        7  5617 1 1 23 LYS NZ   N -15.444  -2.165  -6.967 1.00 . A A . 461 LYS NZ   1 1 
        7  5618 1 1 23 LYS O    O -14.352   5.391  -4.858 1.00 . A A . 461 LYS O    1 1 
        7  5619 1 1 24 GLY C    C -11.023   4.091  -2.851 1.00 . A A . 462 GLY C    1 1 
        7  5620 1 1 24 GLY CA   C -12.329   4.867  -2.906 1.00 . A A . 462 GLY CA   1 1 
        7  5621 1 1 24 GLY H    H -13.456   3.076  -2.936 1.00 . A A . 462 GLY H    1 1 
        7  5622 1 1 24 GLY HA2  H -12.220   5.726  -3.565 1.00 . A A . 462 GLY HA2  1 1 
        7  5623 1 1 24 GLY HA3  H -12.565   5.219  -1.904 1.00 . A A . 462 GLY HA3  1 1 
        7  5624 1 1 24 GLY N    N -13.405   3.995  -3.359 1.00 . A A . 462 GLY N    1 1 
        7  5625 1 1 24 GLY O    O -10.914   3.023  -3.461 1.00 . A A . 462 GLY O    1 1 
        7  5626 1 1 25 LYS C    C  -8.219   4.144  -0.513 1.00 . A A . 463 LYS C    1 1 
        7  5627 1 1 25 LYS CA   C  -8.710   4.004  -1.947 1.00 . A A . 463 LYS CA   1 1 
        7  5628 1 1 25 LYS CB   C  -7.650   4.650  -2.857 1.00 . A A . 463 LYS CB   1 1 
        7  5629 1 1 25 LYS CD   C  -6.621   4.790  -5.144 1.00 . A A . 463 LYS CD   1 1 
        7  5630 1 1 25 LYS CE   C  -6.799   4.405  -6.617 1.00 . A A . 463 LYS CE   1 1 
        7  5631 1 1 25 LYS CG   C  -7.776   4.221  -4.316 1.00 . A A . 463 LYS CG   1 1 
        7  5632 1 1 25 LYS H    H -10.191   5.503  -1.665 1.00 . A A . 463 LYS H    1 1 
        7  5633 1 1 25 LYS HA   H  -8.797   2.946  -2.157 1.00 . A A . 463 LYS HA   1 1 
        7  5634 1 1 25 LYS HB2  H  -7.723   5.737  -2.786 1.00 . A A . 463 LYS HB2  1 1 
        7  5635 1 1 25 LYS HB3  H  -6.656   4.355  -2.507 1.00 . A A . 463 LYS HB3  1 1 
        7  5636 1 1 25 LYS HD2  H  -6.582   5.875  -5.030 1.00 . A A . 463 LYS HD2  1 1 
        7  5637 1 1 25 LYS HD3  H  -5.678   4.382  -4.776 1.00 . A A . 463 LYS HD3  1 1 
        7  5638 1 1 25 LYS HE2  H  -5.880   4.641  -7.159 1.00 . A A . 463 LYS HE2  1 1 
        7  5639 1 1 25 LYS HE3  H  -6.961   3.326  -6.683 1.00 . A A . 463 LYS HE3  1 1 
        7  5640 1 1 25 LYS HG2  H  -7.731   3.140  -4.383 1.00 . A A . 463 LYS HG2  1 1 
        7  5641 1 1 25 LYS HG3  H  -8.734   4.555  -4.711 1.00 . A A . 463 LYS HG3  1 1 
        7  5642 1 1 25 LYS HZ1  H  -8.742   5.160  -6.639 1.00 . A A . 463 LYS HZ1  1 1 
        7  5643 1 1 25 LYS HZ2  H  -8.187   4.711  -8.133 1.00 . A A . 463 LYS HZ2  1 1 
        7  5644 1 1 25 LYS HZ3  H  -7.671   6.092  -7.415 1.00 . A A . 463 LYS HZ3  1 1 
        7  5645 1 1 25 LYS N    N -10.026   4.625  -2.137 1.00 . A A . 463 LYS N    1 1 
        7  5646 1 1 25 LYS NZ   N  -7.930   5.123  -7.242 1.00 . A A . 463 LYS NZ   1 1 
        7  5647 1 1 25 LYS O    O  -8.638   5.063   0.180 1.00 . A A . 463 LYS O    1 1 
        7  5648 1 1 26 ARG C    C  -5.284   3.612   1.079 1.00 . A A . 464 ARG C    1 1 
        7  5649 1 1 26 ARG CA   C  -6.752   3.233   1.273 1.00 . A A . 464 ARG CA   1 1 
        7  5650 1 1 26 ARG CB   C  -6.835   1.842   1.910 1.00 . A A . 464 ARG CB   1 1 
        7  5651 1 1 26 ARG CD   C  -8.506   0.003   2.452 1.00 . A A . 464 ARG CD   1 1 
        7  5652 1 1 26 ARG CG   C  -8.271   1.497   2.272 1.00 . A A . 464 ARG CG   1 1 
        7  5653 1 1 26 ARG CZ   C  -8.404  -2.160   1.255 1.00 . A A . 464 ARG CZ   1 1 
        7  5654 1 1 26 ARG H    H  -7.068   2.476  -0.664 1.00 . A A . 464 ARG H    1 1 
        7  5655 1 1 26 ARG HA   H  -7.226   3.981   1.917 1.00 . A A . 464 ARG HA   1 1 
        7  5656 1 1 26 ARG HB2  H  -6.427   1.100   1.218 1.00 . A A . 464 ARG HB2  1 1 
        7  5657 1 1 26 ARG HB3  H  -6.255   1.832   2.832 1.00 . A A . 464 ARG HB3  1 1 
        7  5658 1 1 26 ARG HD2  H  -7.875  -0.330   3.257 1.00 . A A . 464 ARG HD2  1 1 
        7  5659 1 1 26 ARG HD3  H  -9.550  -0.123   2.723 1.00 . A A . 464 ARG HD3  1 1 
        7  5660 1 1 26 ARG HE   H  -8.037  -0.367   0.394 1.00 . A A . 464 ARG HE   1 1 
        7  5661 1 1 26 ARG HG2  H  -8.525   2.003   3.201 1.00 . A A . 464 ARG HG2  1 1 
        7  5662 1 1 26 ARG HG3  H  -8.934   1.865   1.507 1.00 . A A . 464 ARG HG3  1 1 
        7  5663 1 1 26 ARG HH11 H  -8.583  -2.399   3.307 1.00 . A A . 464 ARG HH11 1 1 
        7  5664 1 1 26 ARG HH12 H  -8.717  -3.846   2.368 1.00 . A A . 464 ARG HH12 1 1 
        7  5665 1 1 26 ARG HH21 H  -8.346  -2.276  -0.785 1.00 . A A . 464 ARG HH21 1 1 
        7  5666 1 1 26 ARG HH22 H  -8.516  -3.800   0.007 1.00 . A A . 464 ARG HH22 1 1 
        7  5667 1 1 26 ARG N    N  -7.372   3.224  -0.051 1.00 . A A . 464 ARG N    1 1 
        7  5668 1 1 26 ARG NE   N  -8.229  -0.834   1.273 1.00 . A A . 464 ARG NE   1 1 
        7  5669 1 1 26 ARG NH1  N  -8.585  -2.835   2.389 1.00 . A A . 464 ARG NH1  1 1 
        7  5670 1 1 26 ARG NH2  N  -8.399  -2.797   0.091 1.00 . A A . 464 ARG NH2  1 1 
        7  5671 1 1 26 ARG O    O  -4.789   3.604  -0.050 1.00 . A A . 464 ARG O    1 1 
        7  5672 1 1 27 MET C    C  -2.458   3.239   3.135 1.00 . A A . 465 MET C    1 1 
        7  5673 1 1 27 MET CA   C  -3.173   4.236   2.225 1.00 . A A . 465 MET CA   1 1 
        7  5674 1 1 27 MET CB   C  -3.093   5.659   2.806 1.00 . A A . 465 MET CB   1 1 
        7  5675 1 1 27 MET CE   C  -0.707   7.757   5.159 1.00 . A A . 465 MET CE   1 1 
        7  5676 1 1 27 MET CG   C  -1.688   6.208   3.050 1.00 . A A . 465 MET CG   1 1 
        7  5677 1 1 27 MET H    H  -5.027   3.860   3.087 1.00 . A A . 465 MET H    1 1 
        7  5678 1 1 27 MET HA   H  -2.729   4.226   1.228 1.00 . A A . 465 MET HA   1 1 
        7  5679 1 1 27 MET HB2  H  -3.630   6.341   2.149 1.00 . A A . 465 MET HB2  1 1 
        7  5680 1 1 27 MET HB3  H  -3.586   5.671   3.771 1.00 . A A . 465 MET HB3  1 1 
        7  5681 1 1 27 MET HE1  H   0.308   7.459   4.897 1.00 . A A . 465 MET HE1  1 1 
        7  5682 1 1 27 MET HE2  H  -0.677   8.713   5.683 1.00 . A A . 465 MET HE2  1 1 
        7  5683 1 1 27 MET HE3  H  -1.139   7.003   5.817 1.00 . A A . 465 MET HE3  1 1 
        7  5684 1 1 27 MET HG2  H  -1.182   5.586   3.790 1.00 . A A . 465 MET HG2  1 1 
        7  5685 1 1 27 MET HG3  H  -1.120   6.166   2.122 1.00 . A A . 465 MET HG3  1 1 
        7  5686 1 1 27 MET N    N  -4.580   3.868   2.176 1.00 . A A . 465 MET N    1 1 
        7  5687 1 1 27 MET O    O  -3.055   2.718   4.084 1.00 . A A . 465 MET O    1 1 
        7  5688 1 1 27 MET SD   S  -1.717   7.921   3.660 1.00 . A A . 465 MET SD   1 1 
        7  5689 1 1 28 ARG C    C   1.076   2.424   3.426 1.00 . A A . 466 ARG C    1 1 
        7  5690 1 1 28 ARG CA   C  -0.377   2.025   3.636 1.00 . A A . 466 ARG CA   1 1 
        7  5691 1 1 28 ARG CB   C  -0.610   0.540   3.290 1.00 . A A . 466 ARG CB   1 1 
        7  5692 1 1 28 ARG CD   C  -0.227  -1.358   1.661 1.00 . A A . 466 ARG CD   1 1 
        7  5693 1 1 28 ARG CG   C  -0.084   0.144   1.904 1.00 . A A . 466 ARG CG   1 1 
        7  5694 1 1 28 ARG CZ   C   0.523  -2.936  -0.149 1.00 . A A . 466 ARG CZ   1 1 
        7  5695 1 1 28 ARG H    H  -0.724   3.359   2.043 1.00 . A A . 466 ARG H    1 1 
        7  5696 1 1 28 ARG HA   H  -0.625   2.184   4.689 1.00 . A A . 466 ARG HA   1 1 
        7  5697 1 1 28 ARG HB2  H  -0.095  -0.070   4.033 1.00 . A A . 466 ARG HB2  1 1 
        7  5698 1 1 28 ARG HB3  H  -1.672   0.314   3.359 1.00 . A A . 466 ARG HB3  1 1 
        7  5699 1 1 28 ARG HD2  H   0.396  -1.876   2.387 1.00 . A A . 466 ARG HD2  1 1 
        7  5700 1 1 28 ARG HD3  H  -1.265  -1.654   1.815 1.00 . A A . 466 ARG HD3  1 1 
        7  5701 1 1 28 ARG HE   H   0.321  -0.948  -0.344 1.00 . A A . 466 ARG HE   1 1 
        7  5702 1 1 28 ARG HG2  H  -0.608   0.698   1.133 1.00 . A A . 466 ARG HG2  1 1 
        7  5703 1 1 28 ARG HG3  H   0.967   0.397   1.832 1.00 . A A . 466 ARG HG3  1 1 
        7  5704 1 1 28 ARG HH11 H   0.113  -3.861   1.621 1.00 . A A . 466 ARG HH11 1 1 
        7  5705 1 1 28 ARG HH12 H   0.683  -4.924   0.366 1.00 . A A . 466 ARG HH12 1 1 
        7  5706 1 1 28 ARG HH21 H   1.051  -2.261  -2.011 1.00 . A A . 466 ARG HH21 1 1 
        7  5707 1 1 28 ARG HH22 H   1.323  -3.946  -1.766 1.00 . A A . 466 ARG HH22 1 1 
        7  5708 1 1 28 ARG N    N  -1.199   2.924   2.836 1.00 . A A . 466 ARG N    1 1 
        7  5709 1 1 28 ARG NE   N   0.208  -1.719   0.300 1.00 . A A . 466 ARG NE   1 1 
        7  5710 1 1 28 ARG NH1  N   0.361  -3.993   0.643 1.00 . A A . 466 ARG NH1  1 1 
        7  5711 1 1 28 ARG NH2  N   0.978  -3.078  -1.388 1.00 . A A . 466 ARG NH2  1 1 
        7  5712 1 1 28 ARG O    O   1.404   3.173   2.503 1.00 . A A . 466 ARG O    1 1 
        7  5713 1 1 29 GLN C    C   4.102   0.944   4.790 1.00 . A A . 467 GLN C    1 1 
        7  5714 1 1 29 GLN CA   C   3.376   2.135   4.188 1.00 . A A . 467 GLN CA   1 1 
        7  5715 1 1 29 GLN CB   C   3.724   3.450   4.921 1.00 . A A . 467 GLN CB   1 1 
        7  5716 1 1 29 GLN CD   C   1.770   4.033   6.489 1.00 . A A . 467 GLN CD   1 1 
        7  5717 1 1 29 GLN CG   C   3.207   3.515   6.372 1.00 . A A . 467 GLN CG   1 1 
        7  5718 1 1 29 GLN H    H   1.649   1.264   5.000 1.00 . A A . 467 GLN H    1 1 
        7  5719 1 1 29 GLN HA   H   3.692   2.230   3.154 1.00 . A A . 467 GLN HA   1 1 
        7  5720 1 1 29 GLN HB2  H   4.810   3.556   4.944 1.00 . A A . 467 GLN HB2  1 1 
        7  5721 1 1 29 GLN HB3  H   3.355   4.307   4.349 1.00 . A A . 467 GLN HB3  1 1 
        7  5722 1 1 29 GLN HE21 H   1.194   2.620   7.862 1.00 . A A . 467 GLN HE21 1 1 
        7  5723 1 1 29 GLN HE22 H   0.043   3.885   7.489 1.00 . A A . 467 GLN HE22 1 1 
        7  5724 1 1 29 GLN HG2  H   3.298   2.541   6.850 1.00 . A A . 467 GLN HG2  1 1 
        7  5725 1 1 29 GLN HG3  H   3.845   4.210   6.916 1.00 . A A . 467 GLN HG3  1 1 
        7  5726 1 1 29 GLN N    N   1.954   1.881   4.252 1.00 . A A . 467 GLN N    1 1 
        7  5727 1 1 29 GLN NE2  N   0.920   3.415   7.293 1.00 . A A . 467 GLN NE2  1 1 
        7  5728 1 1 29 GLN O    O   3.497   0.035   5.359 1.00 . A A . 467 GLN O    1 1 
        7  5729 1 1 29 GLN OE1  O   1.426   5.044   5.889 1.00 . A A . 467 GLN OE1  1 1 
        7  5730 1 1 30 ARG C    C   7.561   0.512   5.659 1.00 . A A . 468 ARG C    1 1 
        7  5731 1 1 30 ARG CA   C   6.262  -0.131   5.206 1.00 . A A . 468 ARG CA   1 1 
        7  5732 1 1 30 ARG CB   C   6.400  -1.365   4.296 1.00 . A A . 468 ARG CB   1 1 
        7  5733 1 1 30 ARG CD   C   6.867  -2.539   2.164 1.00 . A A . 468 ARG CD   1 1 
        7  5734 1 1 30 ARG CG   C   6.969  -1.182   2.882 1.00 . A A . 468 ARG CG   1 1 
        7  5735 1 1 30 ARG CZ   C   7.523  -3.586  -0.021 1.00 . A A . 468 ARG CZ   1 1 
        7  5736 1 1 30 ARG H    H   5.825   1.707   4.138 1.00 . A A . 468 ARG H    1 1 
        7  5737 1 1 30 ARG HA   H   5.771  -0.471   6.119 1.00 . A A . 468 ARG HA   1 1 
        7  5738 1 1 30 ARG HB2  H   6.997  -2.113   4.817 1.00 . A A . 468 ARG HB2  1 1 
        7  5739 1 1 30 ARG HB3  H   5.400  -1.772   4.183 1.00 . A A . 468 ARG HB3  1 1 
        7  5740 1 1 30 ARG HD2  H   7.489  -3.251   2.697 1.00 . A A . 468 ARG HD2  1 1 
        7  5741 1 1 30 ARG HD3  H   5.845  -2.897   2.225 1.00 . A A . 468 ARG HD3  1 1 
        7  5742 1 1 30 ARG HE   H   7.328  -1.606   0.285 1.00 . A A . 468 ARG HE   1 1 
        7  5743 1 1 30 ARG HG2  H   6.378  -0.434   2.354 1.00 . A A . 468 ARG HG2  1 1 
        7  5744 1 1 30 ARG HG3  H   8.013  -0.879   2.951 1.00 . A A . 468 ARG HG3  1 1 
        7  5745 1 1 30 ARG HH11 H   7.060  -5.016   1.373 1.00 . A A . 468 ARG HH11 1 1 
        7  5746 1 1 30 ARG HH12 H   7.658  -5.631  -0.113 1.00 . A A . 468 ARG HH12 1 1 
        7  5747 1 1 30 ARG HH21 H   7.853  -2.489  -1.676 1.00 . A A . 468 ARG HH21 1 1 
        7  5748 1 1 30 ARG HH22 H   8.202  -4.199  -1.865 1.00 . A A . 468 ARG HH22 1 1 
        7  5749 1 1 30 ARG N    N   5.415   0.913   4.633 1.00 . A A . 468 ARG N    1 1 
        7  5750 1 1 30 ARG NE   N   7.270  -2.514   0.745 1.00 . A A . 468 ARG NE   1 1 
        7  5751 1 1 30 ARG NH1  N   7.449  -4.823   0.455 1.00 . A A . 468 ARG NH1  1 1 
        7  5752 1 1 30 ARG NH2  N   7.864  -3.435  -1.288 1.00 . A A . 468 ARG NH2  1 1 
        7  5753 1 1 30 ARG O    O   7.739   1.722   5.475 1.00 . A A . 468 ARG O    1 1 
        7  5754 1 1 31 MET C    C  10.835  -0.589   6.049 1.00 . A A . 469 MET C    1 1 
        7  5755 1 1 31 MET CA   C   9.744   0.218   6.740 1.00 . A A . 469 MET CA   1 1 
        7  5756 1 1 31 MET CB   C   9.785   0.147   8.269 1.00 . A A . 469 MET CB   1 1 
        7  5757 1 1 31 MET CE   C  12.467   2.117  10.755 1.00 . A A . 469 MET CE   1 1 
        7  5758 1 1 31 MET CG   C  11.005   0.877   8.823 1.00 . A A . 469 MET CG   1 1 
        7  5759 1 1 31 MET H    H   8.258  -1.244   6.391 1.00 . A A . 469 MET H    1 1 
        7  5760 1 1 31 MET HA   H   9.857   1.265   6.463 1.00 . A A . 469 MET HA   1 1 
        7  5761 1 1 31 MET HB2  H   8.902   0.657   8.653 1.00 . A A . 469 MET HB2  1 1 
        7  5762 1 1 31 MET HB3  H   9.783  -0.889   8.608 1.00 . A A . 469 MET HB3  1 1 
        7  5763 1 1 31 MET HE1  H  12.428   3.014  10.138 1.00 . A A . 469 MET HE1  1 1 
        7  5764 1 1 31 MET HE2  H  12.626   2.395  11.797 1.00 . A A . 469 MET HE2  1 1 
        7  5765 1 1 31 MET HE3  H  13.291   1.486  10.418 1.00 . A A . 469 MET HE3  1 1 
        7  5766 1 1 31 MET HG2  H  11.903   0.298   8.605 1.00 . A A . 469 MET HG2  1 1 
        7  5767 1 1 31 MET HG3  H  11.084   1.838   8.318 1.00 . A A . 469 MET HG3  1 1 
        7  5768 1 1 31 MET N    N   8.456  -0.264   6.262 1.00 . A A . 469 MET N    1 1 
        7  5769 1 1 31 MET O    O  10.782  -1.819   6.038 1.00 . A A . 469 MET O    1 1 
        7  5770 1 1 31 MET SD   S  10.920   1.200  10.602 1.00 . A A . 469 MET SD   1 1 
        7  5771 1 1 32 LEU C    C  13.782  -1.268   5.725 1.00 . A A . 470 LEU C    1 1 
        7  5772 1 1 32 LEU CA   C  12.915  -0.512   4.711 1.00 . A A . 470 LEU CA   1 1 
        7  5773 1 1 32 LEU CB   C  13.652   0.614   3.958 1.00 . A A . 470 LEU CB   1 1 
        7  5774 1 1 32 LEU CD1  C  15.980  -0.352   3.640 1.00 . A A . 470 LEU CD1  1 1 
        7  5775 1 1 32 LEU CD2  C  14.243  -0.780   1.892 1.00 . A A . 470 LEU CD2  1 1 
        7  5776 1 1 32 LEU CG   C  14.745   0.212   2.948 1.00 . A A . 470 LEU CG   1 1 
        7  5777 1 1 32 LEU H    H  11.773   1.101   5.480 1.00 . A A . 470 LEU H    1 1 
        7  5778 1 1 32 LEU HA   H  12.507  -1.206   3.980 1.00 . A A . 470 LEU HA   1 1 
        7  5779 1 1 32 LEU HB2  H  12.908   1.184   3.400 1.00 . A A . 470 LEU HB2  1 1 
        7  5780 1 1 32 LEU HB3  H  14.088   1.291   4.693 1.00 . A A . 470 LEU HB3  1 1 
        7  5781 1 1 32 LEU HD11 H  16.831  -0.294   2.965 1.00 . A A . 470 LEU HD11 1 1 
        7  5782 1 1 32 LEU HD12 H  15.806  -1.385   3.889 1.00 . A A . 470 LEU HD12 1 1 
        7  5783 1 1 32 LEU HD13 H  16.204   0.215   4.545 1.00 . A A . 470 LEU HD13 1 1 
        7  5784 1 1 32 LEU HD21 H  13.980  -1.735   2.340 1.00 . A A . 470 LEU HD21 1 1 
        7  5785 1 1 32 LEU HD22 H  15.029  -0.953   1.157 1.00 . A A . 470 LEU HD22 1 1 
        7  5786 1 1 32 LEU HD23 H  13.372  -0.369   1.382 1.00 . A A . 470 LEU HD23 1 1 
        7  5787 1 1 32 LEU HG   H  15.064   1.114   2.426 1.00 . A A . 470 LEU HG   1 1 
        7  5788 1 1 32 LEU N    N  11.799   0.089   5.430 1.00 . A A . 470 LEU N    1 1 
        7  5789 1 1 32 LEU O    O  14.166  -0.700   6.749 1.00 . A A . 470 LEU O    1 1 
        7  5790 1 1 33 LYS C    C  16.289  -3.373   5.944 1.00 . A A . 471 LYS C    1 1 
        7  5791 1 1 33 LYS CA   C  14.835  -3.407   6.390 1.00 . A A . 471 LYS CA   1 1 
        7  5792 1 1 33 LYS CB   C  14.298  -4.844   6.456 1.00 . A A . 471 LYS CB   1 1 
        7  5793 1 1 33 LYS CD   C  12.366  -6.291   7.244 1.00 . A A . 471 LYS CD   1 1 
        7  5794 1 1 33 LYS CE   C  13.179  -7.381   7.937 1.00 . A A . 471 LYS CE   1 1 
        7  5795 1 1 33 LYS CG   C  13.032  -4.913   7.316 1.00 . A A . 471 LYS CG   1 1 
        7  5796 1 1 33 LYS H    H  13.696  -2.993   4.646 1.00 . A A . 471 LYS H    1 1 
        7  5797 1 1 33 LYS HA   H  14.802  -2.996   7.397 1.00 . A A . 471 LYS HA   1 1 
        7  5798 1 1 33 LYS HB2  H  14.068  -5.208   5.458 1.00 . A A . 471 LYS HB2  1 1 
        7  5799 1 1 33 LYS HB3  H  15.061  -5.490   6.895 1.00 . A A . 471 LYS HB3  1 1 
        7  5800 1 1 33 LYS HD2  H  11.402  -6.234   7.743 1.00 . A A . 471 LYS HD2  1 1 
        7  5801 1 1 33 LYS HD3  H  12.206  -6.553   6.196 1.00 . A A . 471 LYS HD3  1 1 
        7  5802 1 1 33 LYS HE2  H  14.213  -7.326   7.599 1.00 . A A . 471 LYS HE2  1 1 
        7  5803 1 1 33 LYS HE3  H  13.157  -7.210   9.016 1.00 . A A . 471 LYS HE3  1 1 
        7  5804 1 1 33 LYS HG2  H  13.273  -4.673   8.353 1.00 . A A . 471 LYS HG2  1 1 
        7  5805 1 1 33 LYS HG3  H  12.328  -4.172   6.946 1.00 . A A . 471 LYS HG3  1 1 
        7  5806 1 1 33 LYS HZ1  H  13.090  -9.433   8.201 1.00 . A A . 471 LYS HZ1  1 1 
        7  5807 1 1 33 LYS HZ2  H  12.826  -8.984   6.668 1.00 . A A . 471 LYS HZ2  1 1 
        7  5808 1 1 33 LYS HZ3  H  11.637  -8.757   7.770 1.00 . A A . 471 LYS HZ3  1 1 
        7  5809 1 1 33 LYS N    N  14.021  -2.567   5.507 1.00 . A A . 471 LYS N    1 1 
        7  5810 1 1 33 LYS NZ   N  12.641  -8.721   7.634 1.00 . A A . 471 LYS NZ   1 1 
        7  5811 1 1 33 LYS O    O  17.151  -3.186   6.802 1.00 . A A . 471 LYS O    1 1 
        7  5812 1 1 34 ALA C    C  17.773  -3.180   2.607 1.00 . A A . 472 ALA C    1 1 
        7  5813 1 1 34 ALA CA   C  17.900  -3.590   4.077 1.00 . A A . 472 ALA CA   1 1 
        7  5814 1 1 34 ALA CB   C  18.551  -4.972   4.197 1.00 . A A . 472 ALA CB   1 1 
        7  5815 1 1 34 ALA H    H  15.812  -3.757   3.998 1.00 . A A . 472 ALA H    1 1 
        7  5816 1 1 34 ALA HA   H  18.512  -2.854   4.599 1.00 . A A . 472 ALA HA   1 1 
        7  5817 1 1 34 ALA HB1  H  18.657  -5.245   5.248 1.00 . A A . 472 ALA HB1  1 1 
        7  5818 1 1 34 ALA HB2  H  17.950  -5.721   3.682 1.00 . A A . 472 ALA HB2  1 1 
        7  5819 1 1 34 ALA HB3  H  19.540  -4.937   3.741 1.00 . A A . 472 ALA HB3  1 1 
        7  5820 1 1 34 ALA N    N  16.568  -3.614   4.664 1.00 . A A . 472 ALA N    1 1 
        7  5821 1 1 34 ALA O    O  16.685  -3.248   2.036 1.00 . A A . 472 ALA O    1 1 
        7  5822 1 1 35 GLN C    C  20.210  -2.921   0.028 1.00 . A A . 473 GLN C    1 1 
        7  5823 1 1 35 GLN CA   C  18.908  -2.345   0.585 1.00 . A A . 473 GLN CA   1 1 
        7  5824 1 1 35 GLN CB   C  18.768  -0.813   0.424 1.00 . A A . 473 GLN CB   1 1 
        7  5825 1 1 35 GLN CD   C  19.796   1.456   0.981 1.00 . A A . 473 GLN CD   1 1 
        7  5826 1 1 35 GLN CG   C  20.033  -0.040   0.813 1.00 . A A . 473 GLN CG   1 1 
        7  5827 1 1 35 GLN H    H  19.753  -2.703   2.475 1.00 . A A . 473 GLN H    1 1 
        7  5828 1 1 35 GLN HA   H  18.072  -2.814   0.064 1.00 . A A . 473 GLN HA   1 1 
        7  5829 1 1 35 GLN HB2  H  18.538  -0.572  -0.614 1.00 . A A . 473 GLN HB2  1 1 
        7  5830 1 1 35 GLN HB3  H  17.928  -0.465   1.023 1.00 . A A . 473 GLN HB3  1 1 
        7  5831 1 1 35 GLN HE21 H  19.695   1.826  -1.031 1.00 . A A . 473 GLN HE21 1 1 
        7  5832 1 1 35 GLN HE22 H  19.668   3.229  -0.041 1.00 . A A . 473 GLN HE22 1 1 
        7  5833 1 1 35 GLN HG2  H  20.423  -0.440   1.744 1.00 . A A . 473 GLN HG2  1 1 
        7  5834 1 1 35 GLN HG3  H  20.793  -0.196   0.048 1.00 . A A . 473 GLN HG3  1 1 
        7  5835 1 1 35 GLN N    N  18.868  -2.744   1.987 1.00 . A A . 473 GLN N    1 1 
        7  5836 1 1 35 GLN NE2  N  19.677   2.218  -0.085 1.00 . A A . 473 GLN NE2  1 1 
        7  5837 1 1 35 GLN O    O  21.248  -2.887   0.700 1.00 . A A . 473 GLN O    1 1 
        7  5838 1 1 35 GLN OE1  O  19.749   1.970   2.095 1.00 . A A . 473 GLN OE1  1 1 
        7  5839 1 1 36 LEU C    C  22.331  -2.989  -2.218 1.00 . A A . 474 LEU C    1 1 
        7  5840 1 1 36 LEU CA   C  21.327  -4.072  -1.822 1.00 . A A . 474 LEU CA   1 1 
        7  5841 1 1 36 LEU CB   C  20.897  -4.868  -3.061 1.00 . A A . 474 LEU CB   1 1 
        7  5842 1 1 36 LEU CD1  C  19.174  -6.388  -1.851 1.00 . A A . 474 LEU CD1  1 1 
        7  5843 1 1 36 LEU CD2  C  20.169  -7.055  -4.076 1.00 . A A . 474 LEU CD2  1 1 
        7  5844 1 1 36 LEU CG   C  20.407  -6.298  -2.765 1.00 . A A . 474 LEU CG   1 1 
        7  5845 1 1 36 LEU H    H  19.286  -3.478  -1.678 1.00 . A A . 474 LEU H    1 1 
        7  5846 1 1 36 LEU HA   H  21.814  -4.755  -1.125 1.00 . A A . 474 LEU HA   1 1 
        7  5847 1 1 36 LEU HB2  H  20.150  -4.306  -3.610 1.00 . A A . 474 LEU HB2  1 1 
        7  5848 1 1 36 LEU HB3  H  21.771  -4.957  -3.705 1.00 . A A . 474 LEU HB3  1 1 
        7  5849 1 1 36 LEU HD11 H  18.778  -7.401  -1.846 1.00 . A A . 474 LEU HD11 1 1 
        7  5850 1 1 36 LEU HD12 H  18.384  -5.721  -2.178 1.00 . A A . 474 LEU HD12 1 1 
        7  5851 1 1 36 LEU HD13 H  19.454  -6.123  -0.831 1.00 . A A . 474 LEU HD13 1 1 
        7  5852 1 1 36 LEU HD21 H  20.094  -8.118  -3.870 1.00 . A A . 474 LEU HD21 1 1 
        7  5853 1 1 36 LEU HD22 H  21.015  -6.913  -4.751 1.00 . A A . 474 LEU HD22 1 1 
        7  5854 1 1 36 LEU HD23 H  19.256  -6.727  -4.569 1.00 . A A . 474 LEU HD23 1 1 
        7  5855 1 1 36 LEU HG   H  21.209  -6.809  -2.250 1.00 . A A . 474 LEU HG   1 1 
        7  5856 1 1 36 LEU N    N  20.166  -3.480  -1.175 1.00 . A A . 474 LEU N    1 1 
        7  5857 1 1 36 LEU O    O  23.532  -3.251  -2.175 1.00 . A A . 474 LEU O    1 1 
        7  5858 1 1 37 ASP C    C  22.420   0.527  -2.053 1.00 . A A . 475 ASP C    1 1 
        7  5859 1 1 37 ASP CA   C  22.698  -0.658  -2.965 1.00 . A A . 475 ASP CA   1 1 
        7  5860 1 1 37 ASP CB   C  22.478  -0.296  -4.443 1.00 . A A . 475 ASP CB   1 1 
        7  5861 1 1 37 ASP CG   C  23.405   0.839  -4.905 1.00 . A A . 475 ASP CG   1 1 
        7  5862 1 1 37 ASP H    H  20.864  -1.625  -2.560 1.00 . A A . 475 ASP H    1 1 
        7  5863 1 1 37 ASP HA   H  23.744  -0.935  -2.863 1.00 . A A . 475 ASP HA   1 1 
        7  5864 1 1 37 ASP HB2  H  22.670  -1.177  -5.058 1.00 . A A . 475 ASP HB2  1 1 
        7  5865 1 1 37 ASP HB3  H  21.439   0.006  -4.596 1.00 . A A . 475 ASP HB3  1 1 
        7  5866 1 1 37 ASP N    N  21.862  -1.783  -2.553 1.00 . A A . 475 ASP N    1 1 
        7  5867 1 1 37 ASP O    O  21.386   1.181  -2.169 1.00 . A A . 475 ASP O    1 1 
        7  5868 1 1 37 ASP OD1  O  24.341   1.217  -4.158 1.00 . A A . 475 ASP OD1  1 1 
        7  5869 1 1 37 ASP OD2  O  23.216   1.336  -6.040 1.00 . A A . 475 ASP OD2  1 1 
        7  5870 1 1 38 LEU C    C  23.204   3.236  -0.792 1.00 . A A . 476 LEU C    1 1 
        7  5871 1 1 38 LEU CA   C  23.239   1.862  -0.123 1.00 . A A . 476 LEU CA   1 1 
        7  5872 1 1 38 LEU CB   C  24.434   1.788   0.848 1.00 . A A . 476 LEU CB   1 1 
        7  5873 1 1 38 LEU CD1  C  23.242   1.205   3.031 1.00 . A A . 476 LEU CD1  1 1 
        7  5874 1 1 38 LEU CD2  C  24.065  -0.659   1.558 1.00 . A A . 476 LEU CD2  1 1 
        7  5875 1 1 38 LEU CG   C  24.306   0.785   2.012 1.00 . A A . 476 LEU CG   1 1 
        7  5876 1 1 38 LEU H    H  24.154   0.197  -1.074 1.00 . A A . 476 LEU H    1 1 
        7  5877 1 1 38 LEU HA   H  22.321   1.760   0.445 1.00 . A A . 476 LEU HA   1 1 
        7  5878 1 1 38 LEU HB2  H  25.339   1.564   0.284 1.00 . A A . 476 LEU HB2  1 1 
        7  5879 1 1 38 LEU HB3  H  24.592   2.774   1.288 1.00 . A A . 476 LEU HB3  1 1 
        7  5880 1 1 38 LEU HD11 H  22.247   1.172   2.593 1.00 . A A . 476 LEU HD11 1 1 
        7  5881 1 1 38 LEU HD12 H  23.447   2.218   3.381 1.00 . A A . 476 LEU HD12 1 1 
        7  5882 1 1 38 LEU HD13 H  23.277   0.530   3.887 1.00 . A A . 476 LEU HD13 1 1 
        7  5883 1 1 38 LEU HD21 H  23.073  -0.773   1.122 1.00 . A A . 476 LEU HD21 1 1 
        7  5884 1 1 38 LEU HD22 H  24.147  -1.324   2.417 1.00 . A A . 476 LEU HD22 1 1 
        7  5885 1 1 38 LEU HD23 H  24.822  -0.948   0.828 1.00 . A A . 476 LEU HD23 1 1 
        7  5886 1 1 38 LEU HG   H  25.259   0.793   2.530 1.00 . A A . 476 LEU HG   1 1 
        7  5887 1 1 38 LEU N    N  23.321   0.775  -1.101 1.00 . A A . 476 LEU N    1 1 
        7  5888 1 1 38 LEU O    O  22.757   4.206  -0.174 1.00 . A A . 476 LEU O    1 1 
        7  5889 1 1 39 SER C    C  22.364   4.898  -3.469 1.00 . A A . 477 SER C    1 1 
        7  5890 1 1 39 SER CA   C  23.705   4.544  -2.824 1.00 . A A . 477 SER CA   1 1 
        7  5891 1 1 39 SER CB   C  24.774   4.306  -3.892 1.00 . A A . 477 SER CB   1 1 
        7  5892 1 1 39 SER H    H  24.006   2.487  -2.488 1.00 . A A . 477 SER H    1 1 
        7  5893 1 1 39 SER HA   H  23.997   5.365  -2.185 1.00 . A A . 477 SER HA   1 1 
        7  5894 1 1 39 SER HB2  H  25.623   3.786  -3.446 1.00 . A A . 477 SER HB2  1 1 
        7  5895 1 1 39 SER HB3  H  24.356   3.680  -4.682 1.00 . A A . 477 SER HB3  1 1 
        7  5896 1 1 39 SER HG   H  25.833   5.217  -5.200 1.00 . A A . 477 SER HG   1 1 
        7  5897 1 1 39 SER N    N  23.657   3.327  -2.039 1.00 . A A . 477 SER N    1 1 
        7  5898 1 1 39 SER O    O  22.219   5.998  -4.014 1.00 . A A . 477 SER O    1 1 
        7  5899 1 1 39 SER OG   O  25.253   5.495  -4.463 1.00 . A A . 477 SER OG   1 1 
        7  5900 1 1 40 VAL C    C  18.998   3.875  -2.979 1.00 . A A . 478 VAL C    1 1 
        7  5901 1 1 40 VAL CA   C  20.062   4.221  -4.011 1.00 . A A . 478 VAL CA   1 1 
        7  5902 1 1 40 VAL CB   C  19.985   3.358  -5.277 1.00 . A A . 478 VAL CB   1 1 
        7  5903 1 1 40 VAL CG1  C  18.606   3.395  -5.950 1.00 . A A . 478 VAL CG1  1 1 
        7  5904 1 1 40 VAL CG2  C  21.035   3.864  -6.266 1.00 . A A . 478 VAL CG2  1 1 
        7  5905 1 1 40 VAL H    H  21.498   3.113  -2.951 1.00 . A A . 478 VAL H    1 1 
        7  5906 1 1 40 VAL HA   H  19.954   5.256  -4.319 1.00 . A A . 478 VAL HA   1 1 
        7  5907 1 1 40 VAL HB   H  20.249   2.338  -5.004 1.00 . A A . 478 VAL HB   1 1 
        7  5908 1 1 40 VAL HG11 H  17.832   3.071  -5.254 1.00 . A A . 478 VAL HG11 1 1 
        7  5909 1 1 40 VAL HG12 H  18.370   4.401  -6.290 1.00 . A A . 478 VAL HG12 1 1 
        7  5910 1 1 40 VAL HG13 H  18.593   2.716  -6.801 1.00 . A A . 478 VAL HG13 1 1 
        7  5911 1 1 40 VAL HG21 H  20.978   4.943  -6.334 1.00 . A A . 478 VAL HG21 1 1 
        7  5912 1 1 40 VAL HG22 H  22.019   3.590  -5.901 1.00 . A A . 478 VAL HG22 1 1 
        7  5913 1 1 40 VAL HG23 H  20.875   3.430  -7.248 1.00 . A A . 478 VAL HG23 1 1 
        7  5914 1 1 40 VAL N    N  21.368   4.012  -3.405 1.00 . A A . 478 VAL N    1 1 
        7  5915 1 1 40 VAL O    O  18.834   2.693  -2.670 1.00 . A A . 478 VAL O    1 1 
        7  5916 1 1 41 PRO C    C  16.093   3.976  -2.056 1.00 . A A . 479 PRO C    1 1 
        7  5917 1 1 41 PRO CA   C  17.302   4.628  -1.407 1.00 . A A . 479 PRO CA   1 1 
        7  5918 1 1 41 PRO CB   C  16.945   5.994  -0.814 1.00 . A A . 479 PRO CB   1 1 
        7  5919 1 1 41 PRO CD   C  18.416   6.305  -2.685 1.00 . A A . 479 PRO CD   1 1 
        7  5920 1 1 41 PRO CG   C  17.261   6.975  -1.942 1.00 . A A . 479 PRO CG   1 1 
        7  5921 1 1 41 PRO HA   H  17.691   3.958  -0.637 1.00 . A A . 479 PRO HA   1 1 
        7  5922 1 1 41 PRO HB2  H  15.890   6.042  -0.536 1.00 . A A . 479 PRO HB2  1 1 
        7  5923 1 1 41 PRO HB3  H  17.583   6.201   0.046 1.00 . A A . 479 PRO HB3  1 1 
        7  5924 1 1 41 PRO HD2  H  18.309   6.495  -3.751 1.00 . A A . 479 PRO HD2  1 1 
        7  5925 1 1 41 PRO HD3  H  19.375   6.678  -2.333 1.00 . A A . 479 PRO HD3  1 1 
        7  5926 1 1 41 PRO HG2  H  16.402   7.052  -2.611 1.00 . A A . 479 PRO HG2  1 1 
        7  5927 1 1 41 PRO HG3  H  17.541   7.956  -1.556 1.00 . A A . 479 PRO HG3  1 1 
        7  5928 1 1 41 PRO N    N  18.319   4.880  -2.401 1.00 . A A . 479 PRO N    1 1 
        7  5929 1 1 41 PRO O    O  15.966   3.924  -3.285 1.00 . A A . 479 PRO O    1 1 
        7  5930 1 1 42 CYS C    C  12.747   3.753  -1.136 1.00 . A A . 480 CYS C    1 1 
        7  5931 1 1 42 CYS CA   C  13.938   2.905  -1.595 1.00 . A A . 480 CYS CA   1 1 
        7  5932 1 1 42 CYS CB   C  13.945   1.489  -1.006 1.00 . A A . 480 CYS CB   1 1 
        7  5933 1 1 42 CYS H    H  15.373   3.632  -0.212 1.00 . A A . 480 CYS H    1 1 
        7  5934 1 1 42 CYS HA   H  13.894   2.844  -2.680 1.00 . A A . 480 CYS HA   1 1 
        7  5935 1 1 42 CYS HB2  H  13.898   1.574   0.080 1.00 . A A . 480 CYS HB2  1 1 
        7  5936 1 1 42 CYS HB3  H  13.048   0.971  -1.346 1.00 . A A . 480 CYS HB3  1 1 
        7  5937 1 1 42 CYS N    N  15.172   3.549  -1.203 1.00 . A A . 480 CYS N    1 1 
        7  5938 1 1 42 CYS O    O  12.044   3.340  -0.219 1.00 . A A . 480 CYS O    1 1 
        7  5939 1 1 42 CYS SG   S  15.410   0.502  -1.433 1.00 . A A . 480 CYS SG   1 1 
        7  5940 1 1 43 PRO C    C   9.978   5.219  -1.625 1.00 . A A . 481 PRO C    1 1 
        7  5941 1 1 43 PRO CA   C  11.381   5.823  -1.431 1.00 . A A . 481 PRO CA   1 1 
        7  5942 1 1 43 PRO CB   C  11.586   7.059  -2.318 1.00 . A A . 481 PRO CB   1 1 
        7  5943 1 1 43 PRO CD   C  13.265   5.480  -2.856 1.00 . A A . 481 PRO CD   1 1 
        7  5944 1 1 43 PRO CG   C  12.369   6.510  -3.508 1.00 . A A . 481 PRO CG   1 1 
        7  5945 1 1 43 PRO HA   H  11.475   6.123  -0.387 1.00 . A A . 481 PRO HA   1 1 
        7  5946 1 1 43 PRO HB2  H  10.643   7.511  -2.629 1.00 . A A . 481 PRO HB2  1 1 
        7  5947 1 1 43 PRO HB3  H  12.199   7.791  -1.791 1.00 . A A . 481 PRO HB3  1 1 
        7  5948 1 1 43 PRO HD2  H  13.525   4.729  -3.594 1.00 . A A . 481 PRO HD2  1 1 
        7  5949 1 1 43 PRO HD3  H  14.159   5.962  -2.463 1.00 . A A . 481 PRO HD3  1 1 
        7  5950 1 1 43 PRO HG2  H  11.710   5.979  -4.187 1.00 . A A . 481 PRO HG2  1 1 
        7  5951 1 1 43 PRO HG3  H  12.940   7.276  -4.028 1.00 . A A . 481 PRO HG3  1 1 
        7  5952 1 1 43 PRO N    N  12.486   4.917  -1.767 1.00 . A A . 481 PRO N    1 1 
        7  5953 1 1 43 PRO O    O   8.990   5.837  -1.224 1.00 . A A . 481 PRO O    1 1 
        7  5954 1 1 44 ASP C    C   7.977   2.746  -1.178 1.00 . A A . 482 ASP C    1 1 
        7  5955 1 1 44 ASP CA   C   8.672   3.222  -2.473 1.00 . A A . 482 ASP CA   1 1 
        7  5956 1 1 44 ASP CB   C   9.117   1.984  -3.281 1.00 . A A . 482 ASP CB   1 1 
        7  5957 1 1 44 ASP CG   C   9.204   2.177  -4.791 1.00 . A A . 482 ASP CG   1 1 
        7  5958 1 1 44 ASP H    H  10.741   3.593  -2.488 1.00 . A A . 482 ASP H    1 1 
        7  5959 1 1 44 ASP HA   H   7.964   3.808  -3.060 1.00 . A A . 482 ASP HA   1 1 
        7  5960 1 1 44 ASP HB2  H  10.078   1.640  -2.893 1.00 . A A . 482 ASP HB2  1 1 
        7  5961 1 1 44 ASP HB3  H   8.409   1.175  -3.140 1.00 . A A . 482 ASP HB3  1 1 
        7  5962 1 1 44 ASP N    N   9.876   4.017  -2.192 1.00 . A A . 482 ASP N    1 1 
        7  5963 1 1 44 ASP O    O   7.175   1.812  -1.188 1.00 . A A . 482 ASP O    1 1 
        7  5964 1 1 44 ASP OD1  O   9.946   3.075  -5.258 1.00 . A A . 482 ASP OD1  1 1 
        7  5965 1 1 44 ASP OD2  O   8.600   1.351  -5.515 1.00 . A A . 482 ASP OD2  1 1 
        7  5966 1 1 45 THR C    C   6.320   3.184   1.483 1.00 . A A . 483 THR C    1 1 
        7  5967 1 1 45 THR CA   C   7.819   3.007   1.303 1.00 . A A . 483 THR CA   1 1 
        7  5968 1 1 45 THR CB   C   8.587   3.909   2.304 1.00 . A A . 483 THR CB   1 1 
        7  5969 1 1 45 THR CG2  C  10.105   3.915   2.096 1.00 . A A . 483 THR CG2  1 1 
        7  5970 1 1 45 THR H    H   8.963   4.090  -0.055 1.00 . A A . 483 THR H    1 1 
        7  5971 1 1 45 THR HA   H   8.010   1.958   1.530 1.00 . A A . 483 THR HA   1 1 
        7  5972 1 1 45 THR HB   H   8.368   3.581   3.320 1.00 . A A . 483 THR HB   1 1 
        7  5973 1 1 45 THR HG1  H   7.656   5.489   2.950 1.00 . A A . 483 THR HG1  1 1 
        7  5974 1 1 45 THR HG21 H  10.480   2.902   1.963 1.00 . A A . 483 THR HG21 1 1 
        7  5975 1 1 45 THR HG22 H  10.595   4.371   2.953 1.00 . A A . 483 THR HG22 1 1 
        7  5976 1 1 45 THR HG23 H  10.366   4.505   1.221 1.00 . A A . 483 THR HG23 1 1 
        7  5977 1 1 45 THR N    N   8.315   3.317  -0.027 1.00 . A A . 483 THR N    1 1 
        7  5978 1 1 45 THR O    O   5.836   2.844   2.562 1.00 . A A . 483 THR O    1 1 
        7  5979 1 1 45 THR OG1  O   8.210   5.263   2.167 1.00 . A A . 483 THR OG1  1 1 
        7  5980 1 1 46 GLN C    C   3.412   3.373  -0.632 1.00 . A A . 484 GLN C    1 1 
        7  5981 1 1 46 GLN CA   C   4.157   3.931   0.565 1.00 . A A . 484 GLN CA   1 1 
        7  5982 1 1 46 GLN CB   C   3.947   5.458   0.633 1.00 . A A . 484 GLN CB   1 1 
        7  5983 1 1 46 GLN CD   C   4.604   7.512   2.019 1.00 . A A . 484 GLN CD   1 1 
        7  5984 1 1 46 GLN CG   C   4.992   6.134   1.534 1.00 . A A . 484 GLN CG   1 1 
        7  5985 1 1 46 GLN H    H   6.039   3.922  -0.385 1.00 . A A . 484 GLN H    1 1 
        7  5986 1 1 46 GLN HA   H   3.758   3.489   1.474 1.00 . A A . 484 GLN HA   1 1 
        7  5987 1 1 46 GLN HB2  H   4.029   5.889  -0.367 1.00 . A A . 484 GLN HB2  1 1 
        7  5988 1 1 46 GLN HB3  H   2.944   5.649   1.004 1.00 . A A . 484 GLN HB3  1 1 
        7  5989 1 1 46 GLN HE21 H   5.950   8.420   0.801 1.00 . A A . 484 GLN HE21 1 1 
        7  5990 1 1 46 GLN HE22 H   5.014   9.478   1.831 1.00 . A A . 484 GLN HE22 1 1 
        7  5991 1 1 46 GLN HG2  H   5.159   5.515   2.411 1.00 . A A . 484 GLN HG2  1 1 
        7  5992 1 1 46 GLN HG3  H   5.927   6.210   0.981 1.00 . A A . 484 GLN HG3  1 1 
        7  5993 1 1 46 GLN N    N   5.583   3.671   0.480 1.00 . A A . 484 GLN N    1 1 
        7  5994 1 1 46 GLN NE2  N   5.273   8.545   1.551 1.00 . A A . 484 GLN NE2  1 1 
        7  5995 1 1 46 GLN O    O   3.963   3.298  -1.731 1.00 . A A . 484 GLN O    1 1 
        7  5996 1 1 46 GLN OE1  O   3.770   7.652   2.911 1.00 . A A . 484 GLN OE1  1 1 
        7  5997 1 1 47 ASP C    C  -0.175   2.797  -1.234 1.00 . A A . 485 ASP C    1 1 
        7  5998 1 1 47 ASP CA   C   1.300   2.463  -1.481 1.00 . A A . 485 ASP CA   1 1 
        7  5999 1 1 47 ASP CB   C   1.520   0.961  -1.618 1.00 . A A . 485 ASP CB   1 1 
        7  6000 1 1 47 ASP CG   C   1.031   0.385  -2.945 1.00 . A A . 485 ASP CG   1 1 
        7  6001 1 1 47 ASP H    H   1.793   3.088   0.529 1.00 . A A . 485 ASP H    1 1 
        7  6002 1 1 47 ASP HA   H   1.600   2.940  -2.415 1.00 . A A . 485 ASP HA   1 1 
        7  6003 1 1 47 ASP HB2  H   2.582   0.754  -1.539 1.00 . A A . 485 ASP HB2  1 1 
        7  6004 1 1 47 ASP HB3  H   1.022   0.462  -0.794 1.00 . A A . 485 ASP HB3  1 1 
        7  6005 1 1 47 ASP N    N   2.155   2.994  -0.416 1.00 . A A . 485 ASP N    1 1 
        7  6006 1 1 47 ASP O    O  -0.583   3.013  -0.090 1.00 . A A . 485 ASP O    1 1 
        7  6007 1 1 47 ASP OD1  O   0.642   1.137  -3.865 1.00 . A A . 485 ASP OD1  1 1 
        7  6008 1 1 47 ASP OD2  O   1.020  -0.861  -3.062 1.00 . A A . 485 ASP OD2  1 1 
        7  6009 1 1 48 PHE C    C  -3.164   2.185  -3.226 1.00 . A A . 486 PHE C    1 1 
        7  6010 1 1 48 PHE CA   C  -2.408   3.132  -2.292 1.00 . A A . 486 PHE CA   1 1 
        7  6011 1 1 48 PHE CB   C  -2.595   4.578  -2.785 1.00 . A A . 486 PHE CB   1 1 
        7  6012 1 1 48 PHE CD1  C  -0.835   5.962  -1.569 1.00 . A A . 486 PHE CD1  1 1 
        7  6013 1 1 48 PHE CD2  C  -3.198   6.380  -1.122 1.00 . A A . 486 PHE CD2  1 1 
        7  6014 1 1 48 PHE CE1  C  -0.471   6.957  -0.643 1.00 . A A . 486 PHE CE1  1 1 
        7  6015 1 1 48 PHE CE2  C  -2.835   7.394  -0.217 1.00 . A A . 486 PHE CE2  1 1 
        7  6016 1 1 48 PHE CG   C  -2.195   5.661  -1.800 1.00 . A A . 486 PHE CG   1 1 
        7  6017 1 1 48 PHE CZ   C  -1.477   7.687   0.017 1.00 . A A . 486 PHE CZ   1 1 
        7  6018 1 1 48 PHE H    H  -0.576   2.615  -3.207 1.00 . A A . 486 PHE H    1 1 
        7  6019 1 1 48 PHE HA   H  -2.799   3.049  -1.281 1.00 . A A . 486 PHE HA   1 1 
        7  6020 1 1 48 PHE HB2  H  -2.029   4.715  -3.707 1.00 . A A . 486 PHE HB2  1 1 
        7  6021 1 1 48 PHE HB3  H  -3.647   4.716  -3.036 1.00 . A A . 486 PHE HB3  1 1 
        7  6022 1 1 48 PHE HD1  H  -0.058   5.423  -2.094 1.00 . A A . 486 PHE HD1  1 1 
        7  6023 1 1 48 PHE HD2  H  -4.244   6.149  -1.309 1.00 . A A . 486 PHE HD2  1 1 
        7  6024 1 1 48 PHE HE1  H   0.579   7.144  -0.421 1.00 . A A . 486 PHE HE1  1 1 
        7  6025 1 1 48 PHE HE2  H  -3.602   7.941   0.317 1.00 . A A . 486 PHE HE2  1 1 
        7  6026 1 1 48 PHE HZ   H  -1.199   8.451   0.732 1.00 . A A . 486 PHE HZ   1 1 
        7  6027 1 1 48 PHE N    N  -0.983   2.814  -2.298 1.00 . A A . 486 PHE N    1 1 
        7  6028 1 1 48 PHE O    O  -2.802   2.063  -4.393 1.00 . A A . 486 PHE O    1 1 
        7  6029 1 1 49 GLN C    C  -6.512   0.828  -3.243 1.00 . A A . 487 GLN C    1 1 
        7  6030 1 1 49 GLN CA   C  -5.026   0.572  -3.511 1.00 . A A . 487 GLN CA   1 1 
        7  6031 1 1 49 GLN CB   C  -4.697  -0.895  -3.176 1.00 . A A . 487 GLN CB   1 1 
        7  6032 1 1 49 GLN CD   C  -2.254  -1.331  -3.791 1.00 . A A . 487 GLN CD   1 1 
        7  6033 1 1 49 GLN CG   C  -3.716  -1.575  -4.135 1.00 . A A . 487 GLN CG   1 1 
        7  6034 1 1 49 GLN H    H  -4.457   1.652  -1.766 1.00 . A A . 487 GLN H    1 1 
        7  6035 1 1 49 GLN HA   H  -4.852   0.751  -4.572 1.00 . A A . 487 GLN HA   1 1 
        7  6036 1 1 49 GLN HB2  H  -4.359  -0.979  -2.154 1.00 . A A . 487 GLN HB2  1 1 
        7  6037 1 1 49 GLN HB3  H  -5.616  -1.478  -3.222 1.00 . A A . 487 GLN HB3  1 1 
        7  6038 1 1 49 GLN HE21 H  -2.034   0.102  -5.224 1.00 . A A . 487 GLN HE21 1 1 
        7  6039 1 1 49 GLN HE22 H  -0.627  -0.197  -4.270 1.00 . A A . 487 GLN HE22 1 1 
        7  6040 1 1 49 GLN HG2  H  -3.887  -2.650  -4.075 1.00 . A A . 487 GLN HG2  1 1 
        7  6041 1 1 49 GLN HG3  H  -3.923  -1.262  -5.157 1.00 . A A . 487 GLN HG3  1 1 
        7  6042 1 1 49 GLN N    N  -4.201   1.502  -2.732 1.00 . A A . 487 GLN N    1 1 
        7  6043 1 1 49 GLN NE2  N  -1.572  -0.486  -4.535 1.00 . A A . 487 GLN NE2  1 1 
        7  6044 1 1 49 GLN O    O  -6.850   1.448  -2.228 1.00 . A A . 487 GLN O    1 1 
        7  6045 1 1 49 GLN OE1  O  -1.726  -1.948  -2.867 1.00 . A A . 487 GLN OE1  1 1 
        7  6046 1 1 50 PRO C    C  -9.423  -0.084  -2.672 1.00 . A A . 488 PRO C    1 1 
        7  6047 1 1 50 PRO CA   C  -8.850   0.481  -3.965 1.00 . A A . 488 PRO CA   1 1 
        7  6048 1 1 50 PRO CB   C  -9.469  -0.216  -5.182 1.00 . A A . 488 PRO CB   1 1 
        7  6049 1 1 50 PRO CD   C  -7.153  -0.446  -5.316 1.00 . A A . 488 PRO CD   1 1 
        7  6050 1 1 50 PRO CG   C  -8.421  -1.244  -5.579 1.00 . A A . 488 PRO CG   1 1 
        7  6051 1 1 50 PRO HA   H  -9.085   1.538  -4.020 1.00 . A A . 488 PRO HA   1 1 
        7  6052 1 1 50 PRO HB2  H -10.424  -0.693  -4.960 1.00 . A A . 488 PRO HB2  1 1 
        7  6053 1 1 50 PRO HB3  H  -9.582   0.514  -5.983 1.00 . A A . 488 PRO HB3  1 1 
        7  6054 1 1 50 PRO HD2  H  -6.305  -1.121  -5.245 1.00 . A A . 488 PRO HD2  1 1 
        7  6055 1 1 50 PRO HD3  H  -7.002   0.266  -6.123 1.00 . A A . 488 PRO HD3  1 1 
        7  6056 1 1 50 PRO HG2  H  -8.465  -2.107  -4.912 1.00 . A A . 488 PRO HG2  1 1 
        7  6057 1 1 50 PRO HG3  H  -8.514  -1.548  -6.620 1.00 . A A . 488 PRO HG3  1 1 
        7  6058 1 1 50 PRO N    N  -7.414   0.305  -4.096 1.00 . A A . 488 PRO N    1 1 
        7  6059 1 1 50 PRO O    O  -8.825  -0.929  -1.994 1.00 . A A . 488 PRO O    1 1 
        7  6060 1 1 51 CYS C    C -12.855   0.323  -1.475 1.00 . A A . 489 CYS C    1 1 
        7  6061 1 1 51 CYS CA   C -11.396   0.009  -1.204 1.00 . A A . 489 CYS CA   1 1 
        7  6062 1 1 51 CYS CB   C -10.920   0.763   0.038 1.00 . A A . 489 CYS CB   1 1 
        7  6063 1 1 51 CYS H    H -11.075   1.097  -2.933 1.00 . A A . 489 CYS H    1 1 
        7  6064 1 1 51 CYS HA   H -11.280  -1.064  -1.047 1.00 . A A . 489 CYS HA   1 1 
        7  6065 1 1 51 CYS HB2  H -11.434   0.379   0.919 1.00 . A A . 489 CYS HB2  1 1 
        7  6066 1 1 51 CYS HB3  H  -9.871   0.528   0.130 1.00 . A A . 489 CYS HB3  1 1 
        7  6067 1 1 51 CYS N    N -10.620   0.397  -2.353 1.00 . A A . 489 CYS N    1 1 
        7  6068 1 1 51 CYS O    O -13.199   1.012  -2.448 1.00 . A A . 489 CYS O    1 1 
        7  6069 1 1 51 CYS SG   S -11.054   2.565   0.039 1.00 . A A . 489 CYS SG   1 1 
        7  6070 1 1 52 MET C    C -15.445   0.055   0.937 1.00 . A A . 490 MET C    1 1 
        7  6071 1 1 52 MET CA   C -15.117  -0.078  -0.548 1.00 . A A . 490 MET CA   1 1 
        7  6072 1 1 52 MET CB   C -15.841  -1.262  -1.189 1.00 . A A . 490 MET CB   1 1 
        7  6073 1 1 52 MET CE   C -17.221  -3.594  -2.771 1.00 . A A . 490 MET CE   1 1 
        7  6074 1 1 52 MET CG   C -15.485  -1.421  -2.673 1.00 . A A . 490 MET CG   1 1 
        7  6075 1 1 52 MET H    H -13.298  -0.764   0.174 1.00 . A A . 490 MET H    1 1 
        7  6076 1 1 52 MET HA   H -15.411   0.806  -1.096 1.00 . A A . 490 MET HA   1 1 
        7  6077 1 1 52 MET HB2  H -15.640  -2.185  -0.645 1.00 . A A . 490 MET HB2  1 1 
        7  6078 1 1 52 MET HB3  H -16.901  -1.052  -1.117 1.00 . A A . 490 MET HB3  1 1 
        7  6079 1 1 52 MET HE1  H -17.911  -4.215  -3.335 1.00 . A A . 490 MET HE1  1 1 
        7  6080 1 1 52 MET HE2  H -16.325  -4.168  -2.536 1.00 . A A . 490 MET HE2  1 1 
        7  6081 1 1 52 MET HE3  H -17.709  -3.292  -1.845 1.00 . A A . 490 MET HE3  1 1 
        7  6082 1 1 52 MET HG2  H -15.255  -0.438  -3.084 1.00 . A A . 490 MET HG2  1 1 
        7  6083 1 1 52 MET HG3  H -14.590  -2.039  -2.749 1.00 . A A . 490 MET HG3  1 1 
        7  6084 1 1 52 MET N    N -13.682  -0.216  -0.592 1.00 . A A . 490 MET N    1 1 
        7  6085 1 1 52 MET O    O -14.885  -0.698   1.741 1.00 . A A . 490 MET O    1 1 
        7  6086 1 1 52 MET SD   S -16.782  -2.125  -3.728 1.00 . A A . 490 MET SD   1 1 
        7  6087 1 1 53 GLY C    C -17.358  -0.067   3.281 1.00 . A A . 491 GLY C    1 1 
        7  6088 1 1 53 GLY CA   C -16.695   1.196   2.705 1.00 . A A . 491 GLY CA   1 1 
        7  6089 1 1 53 GLY H    H -16.725   1.600   0.607 1.00 . A A . 491 GLY H    1 1 
        7  6090 1 1 53 GLY HA2  H -15.803   1.436   3.284 1.00 . A A . 491 GLY HA2  1 1 
        7  6091 1 1 53 GLY HA3  H -17.387   2.034   2.783 1.00 . A A . 491 GLY HA3  1 1 
        7  6092 1 1 53 GLY N    N -16.308   1.000   1.312 1.00 . A A . 491 GLY N    1 1 
        7  6093 1 1 53 GLY O    O -17.691  -0.988   2.528 1.00 . A A . 491 GLY O    1 1 
        7  6094 1 1 54 PRO C    C -19.570  -1.561   4.668 1.00 . A A . 492 PRO C    1 1 
        7  6095 1 1 54 PRO CA   C -18.179  -1.291   5.248 1.00 . A A . 492 PRO CA   1 1 
        7  6096 1 1 54 PRO CB   C -18.199  -0.979   6.749 1.00 . A A . 492 PRO CB   1 1 
        7  6097 1 1 54 PRO CD   C -17.226   0.883   5.586 1.00 . A A . 492 PRO CD   1 1 
        7  6098 1 1 54 PRO CG   C -18.075   0.542   6.805 1.00 . A A . 492 PRO CG   1 1 
        7  6099 1 1 54 PRO HA   H -17.553  -2.169   5.077 1.00 . A A . 492 PRO HA   1 1 
        7  6100 1 1 54 PRO HB2  H -19.111  -1.332   7.233 1.00 . A A . 492 PRO HB2  1 1 
        7  6101 1 1 54 PRO HB3  H -17.327  -1.433   7.222 1.00 . A A . 492 PRO HB3  1 1 
        7  6102 1 1 54 PRO HD2  H -17.469   1.885   5.229 1.00 . A A . 492 PRO HD2  1 1 
        7  6103 1 1 54 PRO HD3  H -16.166   0.809   5.835 1.00 . A A . 492 PRO HD3  1 1 
        7  6104 1 1 54 PRO HG2  H -19.063   0.988   6.684 1.00 . A A . 492 PRO HG2  1 1 
        7  6105 1 1 54 PRO HG3  H -17.606   0.877   7.730 1.00 . A A . 492 PRO HG3  1 1 
        7  6106 1 1 54 PRO N    N -17.563  -0.134   4.607 1.00 . A A . 492 PRO N    1 1 
        7  6107 1 1 54 PRO O    O -20.249  -0.638   4.204 1.00 . A A . 492 PRO O    1 1 
        7  6108 1 1 55 GLY C    C -21.365  -3.290   2.615 1.00 . A A . 493 GLY C    1 1 
        7  6109 1 1 55 GLY CA   C -21.236  -3.329   4.141 1.00 . A A . 493 GLY CA   1 1 
        7  6110 1 1 55 GLY H    H -19.336  -3.522   5.061 1.00 . A A . 493 GLY H    1 1 
        7  6111 1 1 55 GLY HA2  H -21.370  -4.352   4.477 1.00 . A A . 493 GLY HA2  1 1 
        7  6112 1 1 55 GLY HA3  H -22.040  -2.730   4.567 1.00 . A A . 493 GLY HA3  1 1 
        7  6113 1 1 55 GLY N    N -19.964  -2.834   4.650 1.00 . A A . 493 GLY N    1 1 
        7  6114 1 1 55 GLY O    O -22.166  -4.041   2.056 1.00 . A A . 493 GLY O    1 1 
        7  6115 1 1 56 CYS C    C -20.435  -3.633  -0.302 1.00 . A A . 494 CYS C    1 1 
        7  6116 1 1 56 CYS CA   C -20.580  -2.325   0.473 1.00 . A A . 494 CYS CA   1 1 
        7  6117 1 1 56 CYS CB   C -19.462  -1.369   0.067 1.00 . A A . 494 CYS CB   1 1 
        7  6118 1 1 56 CYS H    H -19.925  -1.898   2.451 1.00 . A A . 494 CYS H    1 1 
        7  6119 1 1 56 CYS HA   H -21.539  -1.879   0.212 1.00 . A A . 494 CYS HA   1 1 
        7  6120 1 1 56 CYS HB2  H -19.462  -0.508   0.733 1.00 . A A . 494 CYS HB2  1 1 
        7  6121 1 1 56 CYS HB3  H -18.509  -1.885   0.195 1.00 . A A . 494 CYS HB3  1 1 
        7  6122 1 1 56 CYS N    N -20.555  -2.487   1.920 1.00 . A A . 494 CYS N    1 1 
        7  6123 1 1 56 CYS O    O -21.185  -3.866  -1.249 1.00 . A A . 494 CYS O    1 1 
        7  6124 1 1 56 CYS SG   S -19.565  -0.758  -1.630 1.00 . A A . 494 CYS SG   1 1 
        7  6125 1 1 57 SER C    C -20.162  -6.882  -0.107 1.00 . A A . 495 SER C    1 1 
        7  6126 1 1 57 SER CA   C -19.212  -5.769  -0.554 1.00 . A A . 495 SER CA   1 1 
        7  6127 1 1 57 SER CB   C -17.772  -6.194  -0.207 1.00 . A A . 495 SER CB   1 1 
        7  6128 1 1 57 SER H    H -18.897  -4.239   0.869 1.00 . A A . 495 SER H    1 1 
        7  6129 1 1 57 SER HA   H -19.328  -5.647  -1.627 1.00 . A A . 495 SER HA   1 1 
        7  6130 1 1 57 SER HB2  H -17.777  -6.633   0.787 1.00 . A A . 495 SER HB2  1 1 
        7  6131 1 1 57 SER HB3  H -17.436  -6.949  -0.920 1.00 . A A . 495 SER HB3  1 1 
        7  6132 1 1 57 SER HG   H -16.009  -5.456   0.171 1.00 . A A . 495 SER HG   1 1 
        7  6133 1 1 57 SER N    N -19.488  -4.486   0.088 1.00 . A A . 495 SER N    1 1 
        7  6134 1 1 57 SER O    O -19.891  -8.054  -0.380 1.00 . A A . 495 SER O    1 1 
        7  6135 1 1 57 SER OG   O -16.855  -5.115  -0.183 1.00 . A A . 495 SER OG   1 1 
        7  6136 1 1 58 ASP C    C -21.517  -8.371   2.175 1.00 . A A . 496 ASP C    1 1 
        7  6137 1 1 58 ASP CA   C -22.241  -7.477   1.146 1.00 . A A . 496 ASP CA   1 1 
        7  6138 1 1 58 ASP CB   C -22.999  -8.297   0.078 1.00 . A A . 496 ASP CB   1 1 
        7  6139 1 1 58 ASP CG   C -23.802  -7.474  -0.929 1.00 . A A . 496 ASP CG   1 1 
        7  6140 1 1 58 ASP H    H -21.381  -5.552   0.747 1.00 . A A . 496 ASP H    1 1 
        7  6141 1 1 58 ASP HA   H -22.985  -6.895   1.690 1.00 . A A . 496 ASP HA   1 1 
        7  6142 1 1 58 ASP HB2  H -22.298  -8.937  -0.459 1.00 . A A . 496 ASP HB2  1 1 
        7  6143 1 1 58 ASP HB3  H -23.704  -8.951   0.589 1.00 . A A . 496 ASP HB3  1 1 
        7  6144 1 1 58 ASP N    N -21.252  -6.541   0.585 1.00 . A A . 496 ASP N    1 1 
        7  6145 1 1 58 ASP O    O -21.922  -9.495   2.469 1.00 . A A . 496 ASP O    1 1 
        7  6146 1 1 58 ASP OD1  O -24.351  -6.407  -0.573 1.00 . A A . 496 ASP OD1  1 1 
        7  6147 1 1 58 ASP OD2  O -23.925  -7.932  -2.094 1.00 . A A . 496 ASP OD2  1 1 
        7  6148 1 1 59 GLU C    C -19.035  -7.238   4.524 1.00 . A A . 497 GLU C    1 1 
        7  6149 1 1 59 GLU CA   C -19.445  -8.426   3.634 1.00 . A A . 497 GLU CA   1 1 
        7  6150 1 1 59 GLU CB   C -18.261  -8.926   2.782 1.00 . A A . 497 GLU CB   1 1 
        7  6151 1 1 59 GLU CD   C -15.842  -9.670   2.746 1.00 . A A . 497 GLU CD   1 1 
        7  6152 1 1 59 GLU CG   C -17.181  -9.746   3.493 1.00 . A A . 497 GLU CG   1 1 
        7  6153 1 1 59 GLU H    H -20.118  -6.954   2.406 1.00 . A A . 497 GLU H    1 1 
        7  6154 1 1 59 GLU HA   H -19.907  -9.228   4.207 1.00 . A A . 497 GLU HA   1 1 
        7  6155 1 1 59 GLU HB2  H -18.642  -9.533   1.960 1.00 . A A . 497 GLU HB2  1 1 
        7  6156 1 1 59 GLU HB3  H -17.785  -8.048   2.346 1.00 . A A . 497 GLU HB3  1 1 
        7  6157 1 1 59 GLU HG2  H -17.033  -9.358   4.496 1.00 . A A . 497 GLU HG2  1 1 
        7  6158 1 1 59 GLU HG3  H -17.514 -10.781   3.564 1.00 . A A . 497 GLU HG3  1 1 
        7  6159 1 1 59 GLU N    N -20.388  -7.883   2.684 1.00 . A A . 497 GLU N    1 1 
        7  6160 1 1 59 GLU O    O -19.428  -6.103   4.236 1.00 . A A . 497 GLU O    1 1 
        7  6161 1 1 59 GLU OE1  O -15.806  -9.803   1.501 1.00 . A A . 497 GLU OE1  1 1 
        7  6162 1 1 59 GLU OE2  O -14.793  -9.436   3.394 1.00 . A A . 497 GLU OE2  1 1 
        7  6163 1 1 60 ASP C    C -18.696  -5.375   6.880 1.00 . A A . 498 ASP C    1 1 
        7  6164 1 1 60 ASP CA   C -17.740  -6.533   6.561 1.00 . A A . 498 ASP CA   1 1 
        7  6165 1 1 60 ASP CB   C -16.349  -6.047   6.102 1.00 . A A . 498 ASP CB   1 1 
        7  6166 1 1 60 ASP CG   C -15.212  -7.046   6.317 1.00 . A A . 498 ASP CG   1 1 
        7  6167 1 1 60 ASP H    H -18.001  -8.451   5.741 1.00 . A A . 498 ASP H    1 1 
        7  6168 1 1 60 ASP HA   H -17.582  -7.062   7.497 1.00 . A A . 498 ASP HA   1 1 
        7  6169 1 1 60 ASP HB2  H -16.390  -5.767   5.047 1.00 . A A . 498 ASP HB2  1 1 
        7  6170 1 1 60 ASP HB3  H -16.081  -5.155   6.666 1.00 . A A . 498 ASP HB3  1 1 
        7  6171 1 1 60 ASP N    N -18.276  -7.492   5.590 1.00 . A A . 498 ASP N    1 1 
        7  6172 1 1 60 ASP O    O -18.392  -4.209   6.622 1.00 . A A . 498 ASP O    1 1 
        7  6173 1 1 60 ASP OD1  O -15.430  -8.180   6.803 1.00 . A A . 498 ASP OD1  1 1 
        7  6174 1 1 60 ASP OD2  O -14.054  -6.685   5.985 1.00 . A A . 498 ASP OD2  1 1 
        7  6175 1 1 61 GLY C    C -20.773  -4.462   9.258 1.00 . A A . 499 GLY C    1 1 
        7  6176 1 1 61 GLY CA   C -20.901  -4.722   7.773 1.00 . A A . 499 GLY CA   1 1 
        7  6177 1 1 61 GLY H    H -20.065  -6.678   7.584 1.00 . A A . 499 GLY H    1 1 
        7  6178 1 1 61 GLY HA2  H -20.746  -3.787   7.233 1.00 . A A . 499 GLY HA2  1 1 
        7  6179 1 1 61 GLY HA3  H -21.901  -5.095   7.559 1.00 . A A . 499 GLY HA3  1 1 
        7  6180 1 1 61 GLY N    N -19.887  -5.702   7.393 1.00 . A A . 499 GLY N    1 1 
        7  6181 1 1 61 GLY O    O -20.593  -5.451  10.010 1.00 . A A . 499 GLY O    1 1 
        8  6182 1 1  1 GLY C    C  11.196  -2.939  -7.789 1.00 . A A . 439 GLY C    1 1 
        8  6183 1 1  1 GLY CA   C  10.447  -2.793  -9.098 1.00 . A A . 439 GLY CA   1 1 
        8  6184 1 1  1 GLY H1   H  10.274  -1.289 -10.543 1.00 . A A . 439 GLY H1   1 1 
        8  6185 1 1  1 GLY HA2  H   9.377  -2.757  -8.899 1.00 . A A . 439 GLY HA2  1 1 
        8  6186 1 1  1 GLY HA3  H  10.677  -3.636  -9.749 1.00 . A A . 439 GLY HA3  1 1 
        8  6187 1 1  1 GLY N    N  10.839  -1.547  -9.758 1.00 . A A . 439 GLY N    1 1 
        8  6188 1 1  1 GLY O    O  12.376  -2.595  -7.702 1.00 . A A . 439 GLY O    1 1 
        8  6189 1 1  2 SER C    C  12.166  -4.745  -5.327 1.00 . A A . 440 SER C    1 1 
        8  6190 1 1  2 SER CA   C  11.010  -3.739  -5.419 1.00 . A A . 440 SER CA   1 1 
        8  6191 1 1  2 SER CB   C   9.814  -4.228  -4.592 1.00 . A A . 440 SER CB   1 1 
        8  6192 1 1  2 SER H    H   9.556  -3.737  -6.937 1.00 . A A . 440 SER H    1 1 
        8  6193 1 1  2 SER HA   H  11.378  -2.808  -5.002 1.00 . A A . 440 SER HA   1 1 
        8  6194 1 1  2 SER HB2  H   9.397  -5.123  -5.052 1.00 . A A . 440 SER HB2  1 1 
        8  6195 1 1  2 SER HB3  H  10.135  -4.490  -3.585 1.00 . A A . 440 SER HB3  1 1 
        8  6196 1 1  2 SER HG   H   7.940  -3.661  -4.597 1.00 . A A . 440 SER HG   1 1 
        8  6197 1 1  2 SER N    N  10.524  -3.484  -6.776 1.00 . A A . 440 SER N    1 1 
        8  6198 1 1  2 SER O    O  12.575  -5.109  -4.229 1.00 . A A . 440 SER O    1 1 
        8  6199 1 1  2 SER OG   O   8.817  -3.224  -4.532 1.00 . A A . 440 SER OG   1 1 
        8  6200 1 1  3 GLU C    C  15.078  -5.700  -5.864 1.00 . A A . 441 GLU C    1 1 
        8  6201 1 1  3 GLU CA   C  13.782  -6.174  -6.526 1.00 . A A . 441 GLU CA   1 1 
        8  6202 1 1  3 GLU CB   C  13.986  -6.576  -7.992 1.00 . A A . 441 GLU CB   1 1 
        8  6203 1 1  3 GLU CD   C  14.327  -5.771 -10.373 1.00 . A A . 441 GLU CD   1 1 
        8  6204 1 1  3 GLU CG   C  14.538  -5.457  -8.891 1.00 . A A . 441 GLU CG   1 1 
        8  6205 1 1  3 GLU H    H  12.307  -4.856  -7.310 1.00 . A A . 441 GLU H    1 1 
        8  6206 1 1  3 GLU HA   H  13.458  -7.054  -5.980 1.00 . A A . 441 GLU HA   1 1 
        8  6207 1 1  3 GLU HB2  H  14.671  -7.420  -8.032 1.00 . A A . 441 GLU HB2  1 1 
        8  6208 1 1  3 GLU HB3  H  13.021  -6.904  -8.377 1.00 . A A . 441 GLU HB3  1 1 
        8  6209 1 1  3 GLU HG2  H  14.038  -4.516  -8.656 1.00 . A A . 441 GLU HG2  1 1 
        8  6210 1 1  3 GLU HG3  H  15.604  -5.341  -8.698 1.00 . A A . 441 GLU HG3  1 1 
        8  6211 1 1  3 GLU N    N  12.695  -5.211  -6.452 1.00 . A A . 441 GLU N    1 1 
        8  6212 1 1  3 GLU O    O  15.804  -6.522  -5.306 1.00 . A A . 441 GLU O    1 1 
        8  6213 1 1  3 GLU OE1  O  14.522  -6.939 -10.784 1.00 . A A . 441 GLU OE1  1 1 
        8  6214 1 1  3 GLU OE2  O  13.881  -4.873 -11.123 1.00 . A A . 441 GLU OE2  1 1 
        8  6215 1 1  4 THR C    C  16.322  -3.342  -3.872 1.00 . A A . 442 THR C    1 1 
        8  6216 1 1  4 THR CA   C  16.538  -3.771  -5.326 1.00 . A A . 442 THR CA   1 1 
        8  6217 1 1  4 THR CB   C  16.903  -2.540  -6.178 1.00 . A A . 442 THR CB   1 1 
        8  6218 1 1  4 THR CG2  C  17.577  -2.954  -7.487 1.00 . A A . 442 THR CG2  1 1 
        8  6219 1 1  4 THR H    H  14.720  -3.764  -6.371 1.00 . A A . 442 THR H    1 1 
        8  6220 1 1  4 THR HA   H  17.366  -4.473  -5.354 1.00 . A A . 442 THR HA   1 1 
        8  6221 1 1  4 THR HB   H  17.606  -1.915  -5.626 1.00 . A A . 442 THR HB   1 1 
        8  6222 1 1  4 THR HG1  H  15.561  -1.829  -7.417 1.00 . A A . 442 THR HG1  1 1 
        8  6223 1 1  4 THR HG21 H  18.473  -3.534  -7.262 1.00 . A A . 442 THR HG21 1 1 
        8  6224 1 1  4 THR HG22 H  17.881  -2.070  -8.046 1.00 . A A . 442 THR HG22 1 1 
        8  6225 1 1  4 THR HG23 H  16.909  -3.554  -8.102 1.00 . A A . 442 THR HG23 1 1 
        8  6226 1 1  4 THR N    N  15.351  -4.397  -5.899 1.00 . A A . 442 THR N    1 1 
        8  6227 1 1  4 THR O    O  17.236  -2.793  -3.253 1.00 . A A . 442 THR O    1 1 
        8  6228 1 1  4 THR OG1  O  15.733  -1.787  -6.457 1.00 . A A . 442 THR OG1  1 1 
        8  6229 1 1  5 CYS C    C  14.317  -4.327  -1.071 1.00 . A A . 443 CYS C    1 1 
        8  6230 1 1  5 CYS CA   C  14.836  -3.195  -1.937 1.00 . A A . 443 CYS CA   1 1 
        8  6231 1 1  5 CYS CB   C  13.794  -2.093  -2.074 1.00 . A A . 443 CYS CB   1 1 
        8  6232 1 1  5 CYS H    H  14.430  -4.080  -3.832 1.00 . A A . 443 CYS H    1 1 
        8  6233 1 1  5 CYS HA   H  15.716  -2.770  -1.454 1.00 . A A . 443 CYS HA   1 1 
        8  6234 1 1  5 CYS HB2  H  12.944  -2.496  -2.625 1.00 . A A . 443 CYS HB2  1 1 
        8  6235 1 1  5 CYS HB3  H  13.455  -1.789  -1.084 1.00 . A A . 443 CYS HB3  1 1 
        8  6236 1 1  5 CYS N    N  15.152  -3.615  -3.292 1.00 . A A . 443 CYS N    1 1 
        8  6237 1 1  5 CYS O    O  13.647  -5.246  -1.546 1.00 . A A . 443 CYS O    1 1 
        8  6238 1 1  5 CYS SG   S  14.412  -0.644  -2.962 1.00 . A A . 443 CYS SG   1 1 
        8  6239 1 1  6 ILE C    C  13.456  -4.448   2.325 1.00 . A A . 444 ILE C    1 1 
        8  6240 1 1  6 ILE CA   C  14.158  -5.217   1.219 1.00 . A A . 444 ILE CA   1 1 
        8  6241 1 1  6 ILE CB   C  15.361  -6.079   1.640 1.00 . A A . 444 ILE CB   1 1 
        8  6242 1 1  6 ILE CD1  C  16.556  -8.138   0.629 1.00 . A A . 444 ILE CD1  1 1 
        8  6243 1 1  6 ILE CG1  C  15.862  -6.814   0.371 1.00 . A A . 444 ILE CG1  1 1 
        8  6244 1 1  6 ILE CG2  C  14.944  -7.021   2.781 1.00 . A A . 444 ILE CG2  1 1 
        8  6245 1 1  6 ILE H    H  15.120  -3.462   0.613 1.00 . A A . 444 ILE H    1 1 
        8  6246 1 1  6 ILE HA   H  13.443  -5.910   0.782 1.00 . A A . 444 ILE HA   1 1 
        8  6247 1 1  6 ILE HB   H  16.158  -5.439   2.008 1.00 . A A . 444 ILE HB   1 1 
        8  6248 1 1  6 ILE HD11 H  17.361  -7.994   1.345 1.00 . A A . 444 ILE HD11 1 1 
        8  6249 1 1  6 ILE HD12 H  15.810  -8.825   1.021 1.00 . A A . 444 ILE HD12 1 1 
        8  6250 1 1  6 ILE HD13 H  16.948  -8.523  -0.309 1.00 . A A . 444 ILE HD13 1 1 
        8  6251 1 1  6 ILE HG12 H  15.024  -7.046  -0.284 1.00 . A A . 444 ILE HG12 1 1 
        8  6252 1 1  6 ILE HG13 H  16.546  -6.157  -0.168 1.00 . A A . 444 ILE HG13 1 1 
        8  6253 1 1  6 ILE HG21 H  15.797  -7.611   3.117 1.00 . A A . 444 ILE HG21 1 1 
        8  6254 1 1  6 ILE HG22 H  14.592  -6.444   3.631 1.00 . A A . 444 ILE HG22 1 1 
        8  6255 1 1  6 ILE HG23 H  14.151  -7.678   2.430 1.00 . A A . 444 ILE HG23 1 1 
        8  6256 1 1  6 ILE N    N  14.565  -4.231   0.234 1.00 . A A . 444 ILE N    1 1 
        8  6257 1 1  6 ILE O    O  14.077  -3.910   3.236 1.00 . A A . 444 ILE O    1 1 
        8  6258 1 1  7 TYR C    C  10.698  -4.621   4.192 1.00 . A A . 445 TYR C    1 1 
        8  6259 1 1  7 TYR CA   C  11.300  -3.641   3.180 1.00 . A A . 445 TYR CA   1 1 
        8  6260 1 1  7 TYR CB   C  10.140  -2.938   2.466 1.00 . A A . 445 TYR CB   1 1 
        8  6261 1 1  7 TYR CD1  C  10.410  -3.010  -0.042 1.00 . A A . 445 TYR CD1  1 1 
        8  6262 1 1  7 TYR CD2  C  10.549  -0.845   1.071 1.00 . A A . 445 TYR CD2  1 1 
        8  6263 1 1  7 TYR CE1  C  10.612  -2.383  -1.280 1.00 . A A . 445 TYR CE1  1 1 
        8  6264 1 1  7 TYR CE2  C  10.724  -0.212  -0.177 1.00 . A A . 445 TYR CE2  1 1 
        8  6265 1 1  7 TYR CG   C  10.409  -2.247   1.142 1.00 . A A . 445 TYR CG   1 1 
        8  6266 1 1  7 TYR CZ   C  10.785  -0.986  -1.361 1.00 . A A . 445 TYR CZ   1 1 
        8  6267 1 1  7 TYR H    H  11.723  -4.833   1.433 1.00 . A A . 445 TYR H    1 1 
        8  6268 1 1  7 TYR HA   H  11.890  -2.892   3.703 1.00 . A A . 445 TYR HA   1 1 
        8  6269 1 1  7 TYR HB2  H   9.391  -3.702   2.277 1.00 . A A . 445 TYR HB2  1 1 
        8  6270 1 1  7 TYR HB3  H   9.705  -2.216   3.155 1.00 . A A . 445 TYR HB3  1 1 
        8  6271 1 1  7 TYR HD1  H  10.236  -4.078  -0.018 1.00 . A A . 445 TYR HD1  1 1 
        8  6272 1 1  7 TYR HD2  H  10.516  -0.245   1.970 1.00 . A A . 445 TYR HD2  1 1 
        8  6273 1 1  7 TYR HE1  H  10.633  -2.968  -2.184 1.00 . A A . 445 TYR HE1  1 1 
        8  6274 1 1  7 TYR HE2  H  10.828   0.864  -0.206 1.00 . A A . 445 TYR HE2  1 1 
        8  6275 1 1  7 TYR HH   H  11.070   0.536  -2.607 1.00 . A A . 445 TYR HH   1 1 
        8  6276 1 1  7 TYR N    N  12.138  -4.350   2.216 1.00 . A A . 445 TYR N    1 1 
        8  6277 1 1  7 TYR O    O  10.715  -5.837   3.966 1.00 . A A . 445 TYR O    1 1 
        8  6278 1 1  7 TYR OH   O  11.055  -0.435  -2.580 1.00 . A A . 445 TYR OH   1 1 
        8  6279 1 1  8 SER C    C   8.138  -5.341   5.868 1.00 . A A . 446 SER C    1 1 
        8  6280 1 1  8 SER CA   C   9.517  -4.870   6.356 1.00 . A A . 446 SER CA   1 1 
        8  6281 1 1  8 SER CB   C   9.392  -3.992   7.618 1.00 . A A . 446 SER CB   1 1 
        8  6282 1 1  8 SER H    H  10.190  -3.094   5.437 1.00 . A A . 446 SER H    1 1 
        8  6283 1 1  8 SER HA   H  10.112  -5.749   6.591 1.00 . A A . 446 SER HA   1 1 
        8  6284 1 1  8 SER HB2  H   8.855  -4.549   8.384 1.00 . A A . 446 SER HB2  1 1 
        8  6285 1 1  8 SER HB3  H  10.387  -3.766   8.002 1.00 . A A . 446 SER HB3  1 1 
        8  6286 1 1  8 SER HG   H   8.079  -2.630   8.096 1.00 . A A . 446 SER HG   1 1 
        8  6287 1 1  8 SER N    N  10.170  -4.101   5.302 1.00 . A A . 446 SER N    1 1 
        8  6288 1 1  8 SER O    O   7.732  -5.058   4.733 1.00 . A A . 446 SER O    1 1 
        8  6289 1 1  8 SER OG   O   8.714  -2.769   7.376 1.00 . A A . 446 SER OG   1 1 
        8  6290 1 1  9 ASN C    C   5.204  -5.288   6.279 1.00 . A A . 447 ASN C    1 1 
        8  6291 1 1  9 ASN CA   C   6.080  -6.543   6.278 1.00 . A A . 447 ASN CA   1 1 
        8  6292 1 1  9 ASN CB   C   5.494  -7.585   7.230 1.00 . A A . 447 ASN CB   1 1 
        8  6293 1 1  9 ASN CG   C   4.149  -8.057   6.689 1.00 . A A . 447 ASN CG   1 1 
        8  6294 1 1  9 ASN H    H   7.749  -6.339   7.609 1.00 . A A . 447 ASN H    1 1 
        8  6295 1 1  9 ASN HA   H   6.124  -6.961   5.271 1.00 . A A . 447 ASN HA   1 1 
        8  6296 1 1  9 ASN HB2  H   6.168  -8.438   7.291 1.00 . A A . 447 ASN HB2  1 1 
        8  6297 1 1  9 ASN HB3  H   5.372  -7.149   8.221 1.00 . A A . 447 ASN HB3  1 1 
        8  6298 1 1  9 ASN HD21 H   3.063  -6.820   7.910 1.00 . A A . 447 ASN HD21 1 1 
        8  6299 1 1  9 ASN HD22 H   2.149  -7.731   6.779 1.00 . A A . 447 ASN HD22 1 1 
        8  6300 1 1  9 ASN N    N   7.416  -6.116   6.684 1.00 . A A . 447 ASN N    1 1 
        8  6301 1 1  9 ASN ND2  N   3.046  -7.563   7.222 1.00 . A A . 447 ASN ND2  1 1 
        8  6302 1 1  9 ASN O    O   5.391  -4.415   7.127 1.00 . A A . 447 ASN O    1 1 
        8  6303 1 1  9 ASN OD1  O   4.108  -8.826   5.733 1.00 . A A . 447 ASN OD1  1 1 
        8  6304 1 1 10 TRP C    C   2.515  -3.854   6.496 1.00 . A A . 448 TRP C    1 1 
        8  6305 1 1 10 TRP CA   C   3.400  -4.015   5.264 1.00 . A A . 448 TRP CA   1 1 
        8  6306 1 1 10 TRP CB   C   2.475  -4.178   4.059 1.00 . A A . 448 TRP CB   1 1 
        8  6307 1 1 10 TRP CD1  C   3.335  -4.718   1.740 1.00 . A A . 448 TRP CD1  1 1 
        8  6308 1 1 10 TRP CD2  C   3.428  -2.526   2.229 1.00 . A A . 448 TRP CD2  1 1 
        8  6309 1 1 10 TRP CE2  C   3.917  -2.676   0.903 1.00 . A A . 448 TRP CE2  1 1 
        8  6310 1 1 10 TRP CE3  C   3.370  -1.217   2.752 1.00 . A A . 448 TRP CE3  1 1 
        8  6311 1 1 10 TRP CG   C   3.071  -3.845   2.736 1.00 . A A . 448 TRP CG   1 1 
        8  6312 1 1 10 TRP CH2  C   4.358  -0.306   0.720 1.00 . A A . 448 TRP CH2  1 1 
        8  6313 1 1 10 TRP CZ2  C   4.381  -1.588   0.153 1.00 . A A . 448 TRP CZ2  1 1 
        8  6314 1 1 10 TRP CZ3  C   3.814  -0.116   1.998 1.00 . A A . 448 TRP CZ3  1 1 
        8  6315 1 1 10 TRP H    H   4.137  -5.908   4.662 1.00 . A A . 448 TRP H    1 1 
        8  6316 1 1 10 TRP HA   H   4.003  -3.118   5.140 1.00 . A A . 448 TRP HA   1 1 
        8  6317 1 1 10 TRP HB2  H   2.082  -5.194   4.039 1.00 . A A . 448 TRP HB2  1 1 
        8  6318 1 1 10 TRP HB3  H   1.623  -3.516   4.193 1.00 . A A . 448 TRP HB3  1 1 
        8  6319 1 1 10 TRP HD1  H   3.159  -5.786   1.773 1.00 . A A . 448 TRP HD1  1 1 
        8  6320 1 1 10 TRP HE1  H   4.091  -4.458  -0.228 1.00 . A A . 448 TRP HE1  1 1 
        8  6321 1 1 10 TRP HE3  H   2.953  -1.050   3.731 1.00 . A A . 448 TRP HE3  1 1 
        8  6322 1 1 10 TRP HH2  H   4.696   0.541   0.139 1.00 . A A . 448 TRP HH2  1 1 
        8  6323 1 1 10 TRP HZ2  H   4.743  -1.721  -0.856 1.00 . A A . 448 TRP HZ2  1 1 
        8  6324 1 1 10 TRP HZ3  H   3.726   0.885   2.387 1.00 . A A . 448 TRP HZ3  1 1 
        8  6325 1 1 10 TRP N    N   4.272  -5.175   5.341 1.00 . A A . 448 TRP N    1 1 
        8  6326 1 1 10 TRP NE1  N   3.825  -4.025   0.653 1.00 . A A . 448 TRP NE1  1 1 
        8  6327 1 1 10 TRP O    O   2.099  -4.838   7.104 1.00 . A A . 448 TRP O    1 1 
        8  6328 1 1 11 SER C    C  -0.062  -2.461   7.379 1.00 . A A . 449 SER C    1 1 
        8  6329 1 1 11 SER CA   C   1.357  -2.318   7.982 1.00 . A A . 449 SER CA   1 1 
        8  6330 1 1 11 SER CB   C   1.622  -0.898   8.496 1.00 . A A . 449 SER CB   1 1 
        8  6331 1 1 11 SER H    H   2.602  -1.809   6.369 1.00 . A A . 449 SER H    1 1 
        8  6332 1 1 11 SER HA   H   1.502  -3.042   8.784 1.00 . A A . 449 SER HA   1 1 
        8  6333 1 1 11 SER HB2  H   1.288  -0.181   7.745 1.00 . A A . 449 SER HB2  1 1 
        8  6334 1 1 11 SER HB3  H   1.056  -0.734   9.408 1.00 . A A . 449 SER HB3  1 1 
        8  6335 1 1 11 SER HG   H   3.306  -0.095   8.019 1.00 . A A . 449 SER HG   1 1 
        8  6336 1 1 11 SER N    N   2.253  -2.603   6.875 1.00 . A A . 449 SER N    1 1 
        8  6337 1 1 11 SER O    O  -0.208  -2.363   6.153 1.00 . A A . 449 SER O    1 1 
        8  6338 1 1 11 SER OG   O   3.006  -0.679   8.750 1.00 . A A . 449 SER OG   1 1 
        8  6339 1 1 12 PRO C    C  -2.961  -1.512   6.989 1.00 . A A . 450 PRO C    1 1 
        8  6340 1 1 12 PRO CA   C  -2.468  -2.813   7.627 1.00 . A A . 450 PRO CA   1 1 
        8  6341 1 1 12 PRO CB   C  -3.343  -3.273   8.794 1.00 . A A . 450 PRO CB   1 1 
        8  6342 1 1 12 PRO CD   C  -1.134  -2.821   9.616 1.00 . A A . 450 PRO CD   1 1 
        8  6343 1 1 12 PRO CG   C  -2.607  -2.741  10.020 1.00 . A A . 450 PRO CG   1 1 
        8  6344 1 1 12 PRO HA   H  -2.478  -3.584   6.857 1.00 . A A . 450 PRO HA   1 1 
        8  6345 1 1 12 PRO HB2  H  -4.357  -2.879   8.728 1.00 . A A . 450 PRO HB2  1 1 
        8  6346 1 1 12 PRO HB3  H  -3.359  -4.364   8.826 1.00 . A A . 450 PRO HB3  1 1 
        8  6347 1 1 12 PRO HD2  H  -0.563  -2.037  10.115 1.00 . A A . 450 PRO HD2  1 1 
        8  6348 1 1 12 PRO HD3  H  -0.738  -3.805   9.861 1.00 . A A . 450 PRO HD3  1 1 
        8  6349 1 1 12 PRO HG2  H  -2.883  -1.699  10.195 1.00 . A A . 450 PRO HG2  1 1 
        8  6350 1 1 12 PRO HG3  H  -2.821  -3.354  10.894 1.00 . A A . 450 PRO HG3  1 1 
        8  6351 1 1 12 PRO N    N  -1.123  -2.673   8.173 1.00 . A A . 450 PRO N    1 1 
        8  6352 1 1 12 PRO O    O  -2.394  -0.431   7.180 1.00 . A A . 450 PRO O    1 1 
        8  6353 1 1 13 TRP C    C  -5.356   0.352   6.493 1.00 . A A . 451 TRP C    1 1 
        8  6354 1 1 13 TRP CA   C  -4.641  -0.543   5.489 1.00 . A A . 451 TRP CA   1 1 
        8  6355 1 1 13 TRP CB   C  -5.647  -1.124   4.496 1.00 . A A . 451 TRP CB   1 1 
        8  6356 1 1 13 TRP CD1  C  -5.175  -3.173   3.060 1.00 . A A . 451 TRP CD1  1 1 
        8  6357 1 1 13 TRP CD2  C  -4.194  -1.317   2.288 1.00 . A A . 451 TRP CD2  1 1 
        8  6358 1 1 13 TRP CE2  C  -3.801  -2.375   1.421 1.00 . A A . 451 TRP CE2  1 1 
        8  6359 1 1 13 TRP CE3  C  -3.736  -0.026   1.977 1.00 . A A . 451 TRP CE3  1 1 
        8  6360 1 1 13 TRP CG   C  -5.038  -1.858   3.340 1.00 . A A . 451 TRP CG   1 1 
        8  6361 1 1 13 TRP CH2  C  -2.512  -0.855   0.041 1.00 . A A . 451 TRP CH2  1 1 
        8  6362 1 1 13 TRP CZ2  C  -2.961  -2.161   0.318 1.00 . A A . 451 TRP CZ2  1 1 
        8  6363 1 1 13 TRP CZ3  C  -2.917   0.211   0.862 1.00 . A A . 451 TRP CZ3  1 1 
        8  6364 1 1 13 TRP H    H  -4.432  -2.560   6.083 1.00 . A A . 451 TRP H    1 1 
        8  6365 1 1 13 TRP HA   H  -3.881   0.033   4.963 1.00 . A A . 451 TRP HA   1 1 
        8  6366 1 1 13 TRP HB2  H  -6.311  -1.801   5.035 1.00 . A A . 451 TRP HB2  1 1 
        8  6367 1 1 13 TRP HB3  H  -6.243  -0.303   4.107 1.00 . A A . 451 TRP HB3  1 1 
        8  6368 1 1 13 TRP HD1  H  -5.766  -3.877   3.636 1.00 . A A . 451 TRP HD1  1 1 
        8  6369 1 1 13 TRP HE1  H  -4.386  -4.417   1.548 1.00 . A A . 451 TRP HE1  1 1 
        8  6370 1 1 13 TRP HE3  H  -4.049   0.788   2.611 1.00 . A A . 451 TRP HE3  1 1 
        8  6371 1 1 13 TRP HH2  H  -1.859  -0.664  -0.800 1.00 . A A . 451 TRP HH2  1 1 
        8  6372 1 1 13 TRP HZ2  H  -2.661  -2.985  -0.313 1.00 . A A . 451 TRP HZ2  1 1 
        8  6373 1 1 13 TRP HZ3  H  -2.570   1.214   0.666 1.00 . A A . 451 TRP HZ3  1 1 
        8  6374 1 1 13 TRP N    N  -4.011  -1.644   6.187 1.00 . A A . 451 TRP N    1 1 
        8  6375 1 1 13 TRP NE1  N  -4.434  -3.484   1.935 1.00 . A A . 451 TRP NE1  1 1 
        8  6376 1 1 13 TRP O    O  -6.097  -0.160   7.333 1.00 . A A . 451 TRP O    1 1 
        8  6377 1 1 14 SER C    C  -7.269   2.794   6.899 1.00 . A A . 452 SER C    1 1 
        8  6378 1 1 14 SER CA   C  -5.790   2.635   7.279 1.00 . A A . 452 SER CA   1 1 
        8  6379 1 1 14 SER CB   C  -4.982   3.944   7.179 1.00 . A A . 452 SER CB   1 1 
        8  6380 1 1 14 SER H    H  -4.564   2.104   5.721 1.00 . A A . 452 SER H    1 1 
        8  6381 1 1 14 SER HA   H  -5.732   2.268   8.300 1.00 . A A . 452 SER HA   1 1 
        8  6382 1 1 14 SER HB2  H  -5.521   4.779   7.624 1.00 . A A . 452 SER HB2  1 1 
        8  6383 1 1 14 SER HB3  H  -4.040   3.809   7.711 1.00 . A A . 452 SER HB3  1 1 
        8  6384 1 1 14 SER HG   H  -5.237   4.999   5.533 1.00 . A A . 452 SER HG   1 1 
        8  6385 1 1 14 SER N    N  -5.166   1.667   6.408 1.00 . A A . 452 SER N    1 1 
        8  6386 1 1 14 SER O    O  -7.816   2.051   6.068 1.00 . A A . 452 SER O    1 1 
        8  6387 1 1 14 SER OG   O  -4.647   4.275   5.847 1.00 . A A . 452 SER OG   1 1 
        8  6388 1 1 15 ALA C    C  -9.462   4.380   5.802 1.00 . A A . 453 ALA C    1 1 
        8  6389 1 1 15 ALA CA   C  -9.323   4.087   7.295 1.00 . A A . 453 ALA CA   1 1 
        8  6390 1 1 15 ALA CB   C  -9.671   5.317   8.121 1.00 . A A . 453 ALA CB   1 1 
        8  6391 1 1 15 ALA H    H  -7.432   4.328   8.207 1.00 . A A . 453 ALA H    1 1 
        8  6392 1 1 15 ALA HA   H  -9.957   3.248   7.584 1.00 . A A . 453 ALA HA   1 1 
        8  6393 1 1 15 ALA HB1  H  -8.978   6.115   7.857 1.00 . A A . 453 ALA HB1  1 1 
        8  6394 1 1 15 ALA HB2  H -10.693   5.629   7.908 1.00 . A A . 453 ALA HB2  1 1 
        8  6395 1 1 15 ALA HB3  H  -9.552   5.087   9.177 1.00 . A A . 453 ALA HB3  1 1 
        8  6396 1 1 15 ALA N    N  -7.931   3.758   7.540 1.00 . A A . 453 ALA N    1 1 
        8  6397 1 1 15 ALA O    O  -8.684   5.164   5.253 1.00 . A A . 453 ALA O    1 1 
        8  6398 1 1 16 CYS C    C -10.976   5.377   3.420 1.00 . A A . 454 CYS C    1 1 
        8  6399 1 1 16 CYS CA   C -10.575   3.931   3.701 1.00 . A A . 454 CYS CA   1 1 
        8  6400 1 1 16 CYS CB   C -11.595   2.939   3.163 1.00 . A A . 454 CYS CB   1 1 
        8  6401 1 1 16 CYS H    H -11.019   3.098   5.622 1.00 . A A . 454 CYS H    1 1 
        8  6402 1 1 16 CYS HA   H  -9.628   3.738   3.199 1.00 . A A . 454 CYS HA   1 1 
        8  6403 1 1 16 CYS HB2  H -11.280   1.933   3.433 1.00 . A A . 454 CYS HB2  1 1 
        8  6404 1 1 16 CYS HB3  H -12.567   3.138   3.616 1.00 . A A . 454 CYS HB3  1 1 
        8  6405 1 1 16 CYS N    N -10.394   3.723   5.123 1.00 . A A . 454 CYS N    1 1 
        8  6406 1 1 16 CYS O    O -11.805   5.959   4.123 1.00 . A A . 454 CYS O    1 1 
        8  6407 1 1 16 CYS SG   S -11.754   3.022   1.371 1.00 . A A . 454 CYS SG   1 1 
        8  6408 1 1 17 SER C    C -12.155   7.485   1.597 1.00 . A A . 455 SER C    1 1 
        8  6409 1 1 17 SER CA   C -10.666   7.307   1.926 1.00 . A A . 455 SER CA   1 1 
        8  6410 1 1 17 SER CB   C  -9.766   7.702   0.748 1.00 . A A . 455 SER CB   1 1 
        8  6411 1 1 17 SER H    H  -9.724   5.360   1.854 1.00 . A A . 455 SER H    1 1 
        8  6412 1 1 17 SER HA   H -10.430   7.952   2.775 1.00 . A A . 455 SER HA   1 1 
        8  6413 1 1 17 SER HB2  H  -8.922   7.019   0.684 1.00 . A A . 455 SER HB2  1 1 
        8  6414 1 1 17 SER HB3  H -10.328   7.653  -0.185 1.00 . A A . 455 SER HB3  1 1 
        8  6415 1 1 17 SER HG   H  -9.951   9.653   1.041 1.00 . A A . 455 SER HG   1 1 
        8  6416 1 1 17 SER N    N -10.400   5.936   2.357 1.00 . A A . 455 SER N    1 1 
        8  6417 1 1 17 SER O    O -12.654   8.606   1.682 1.00 . A A . 455 SER O    1 1 
        8  6418 1 1 17 SER OG   O  -9.226   8.999   0.912 1.00 . A A . 455 SER OG   1 1 
        8  6419 1 1 18 SER C    C -15.003   5.723   1.986 1.00 . A A . 456 SER C    1 1 
        8  6420 1 1 18 SER CA   C -14.303   6.537   0.908 1.00 . A A . 456 SER CA   1 1 
        8  6421 1 1 18 SER CB   C -14.703   6.072  -0.498 1.00 . A A . 456 SER CB   1 1 
        8  6422 1 1 18 SER H    H -12.416   5.520   1.119 1.00 . A A . 456 SER H    1 1 
        8  6423 1 1 18 SER HA   H -14.624   7.576   0.995 1.00 . A A . 456 SER HA   1 1 
        8  6424 1 1 18 SER HB2  H -13.995   6.427  -1.239 1.00 . A A . 456 SER HB2  1 1 
        8  6425 1 1 18 SER HB3  H -14.766   4.994  -0.551 1.00 . A A . 456 SER HB3  1 1 
        8  6426 1 1 18 SER HG   H -16.305   5.957  -1.536 1.00 . A A . 456 SER HG   1 1 
        8  6427 1 1 18 SER N    N -12.868   6.431   1.178 1.00 . A A . 456 SER N    1 1 
        8  6428 1 1 18 SER O    O -14.713   4.534   2.144 1.00 . A A . 456 SER O    1 1 
        8  6429 1 1 18 SER OG   O -15.979   6.546  -0.831 1.00 . A A . 456 SER OG   1 1 
        8  6430 1 1 19 SER C    C -17.863   5.062   3.199 1.00 . A A . 457 SER C    1 1 
        8  6431 1 1 19 SER CA   C -16.612   5.690   3.828 1.00 . A A . 457 SER CA   1 1 
        8  6432 1 1 19 SER CB   C -17.015   6.711   4.904 1.00 . A A . 457 SER CB   1 1 
        8  6433 1 1 19 SER H    H -16.069   7.346   2.626 1.00 . A A . 457 SER H    1 1 
        8  6434 1 1 19 SER HA   H -16.011   4.904   4.288 1.00 . A A . 457 SER HA   1 1 
        8  6435 1 1 19 SER HB2  H -17.627   6.218   5.661 1.00 . A A . 457 SER HB2  1 1 
        8  6436 1 1 19 SER HB3  H -16.113   7.092   5.383 1.00 . A A . 457 SER HB3  1 1 
        8  6437 1 1 19 SER HG   H -18.610   7.479   4.096 1.00 . A A . 457 SER HG   1 1 
        8  6438 1 1 19 SER N    N -15.847   6.369   2.789 1.00 . A A . 457 SER N    1 1 
        8  6439 1 1 19 SER O    O -18.615   4.365   3.878 1.00 . A A . 457 SER O    1 1 
        8  6440 1 1 19 SER OG   O -17.737   7.802   4.350 1.00 . A A . 457 SER OG   1 1 
        8  6441 1 1 20 THR C    C -18.819   3.935  -0.019 1.00 . A A . 458 THR C    1 1 
        8  6442 1 1 20 THR CA   C -19.217   4.860   1.129 1.00 . A A . 458 THR CA   1 1 
        8  6443 1 1 20 THR CB   C -19.916   6.143   0.639 1.00 . A A . 458 THR CB   1 1 
        8  6444 1 1 20 THR CG2  C -20.408   7.027   1.783 1.00 . A A . 458 THR CG2  1 1 
        8  6445 1 1 20 THR H    H -17.446   5.879   1.378 1.00 . A A . 458 THR H    1 1 
        8  6446 1 1 20 THR HA   H -19.895   4.302   1.769 1.00 . A A . 458 THR HA   1 1 
        8  6447 1 1 20 THR HB   H -20.765   5.873   0.020 1.00 . A A . 458 THR HB   1 1 
        8  6448 1 1 20 THR HG1  H -19.568   7.489  -0.712 1.00 . A A . 458 THR HG1  1 1 
        8  6449 1 1 20 THR HG21 H -20.892   6.409   2.535 1.00 . A A . 458 THR HG21 1 1 
        8  6450 1 1 20 THR HG22 H -21.118   7.761   1.400 1.00 . A A . 458 THR HG22 1 1 
        8  6451 1 1 20 THR HG23 H -19.575   7.555   2.245 1.00 . A A . 458 THR HG23 1 1 
        8  6452 1 1 20 THR N    N -18.085   5.303   1.906 1.00 . A A . 458 THR N    1 1 
        8  6453 1 1 20 THR O    O -17.628   3.686  -0.261 1.00 . A A . 458 THR O    1 1 
        8  6454 1 1 20 THR OG1  O -19.016   6.948  -0.099 1.00 . A A . 458 THR OG1  1 1 
        8  6455 1 1 21 CYS C    C -18.966   3.240  -3.039 1.00 . A A . 459 CYS C    1 1 
        8  6456 1 1 21 CYS CA   C -19.708   2.556  -1.883 1.00 . A A . 459 CYS CA   1 1 
        8  6457 1 1 21 CYS CB   C -21.119   2.083  -2.266 1.00 . A A . 459 CYS CB   1 1 
        8  6458 1 1 21 CYS H    H -20.783   3.685  -0.486 1.00 . A A . 459 CYS H    1 1 
        8  6459 1 1 21 CYS HA   H -19.125   1.701  -1.552 1.00 . A A . 459 CYS HA   1 1 
        8  6460 1 1 21 CYS HB2  H -21.632   1.781  -1.351 1.00 . A A . 459 CYS HB2  1 1 
        8  6461 1 1 21 CYS HB3  H -21.680   2.921  -2.683 1.00 . A A . 459 CYS HB3  1 1 
        8  6462 1 1 21 CYS N    N -19.832   3.448  -0.741 1.00 . A A . 459 CYS N    1 1 
        8  6463 1 1 21 CYS O    O -18.472   2.581  -3.960 1.00 . A A . 459 CYS O    1 1 
        8  6464 1 1 21 CYS SG   S -21.260   0.684  -3.411 1.00 . A A . 459 CYS SG   1 1 
        8  6465 1 1 22 GLU C    C -16.700   4.909  -3.949 1.00 . A A . 460 GLU C    1 1 
        8  6466 1 1 22 GLU CA   C -18.161   5.342  -4.015 1.00 . A A . 460 GLU CA   1 1 
        8  6467 1 1 22 GLU CB   C -18.320   6.849  -3.799 1.00 . A A . 460 GLU CB   1 1 
        8  6468 1 1 22 GLU CD   C -20.590   7.170  -2.696 1.00 . A A . 460 GLU CD   1 1 
        8  6469 1 1 22 GLU CG   C -19.778   7.282  -3.991 1.00 . A A . 460 GLU CG   1 1 
        8  6470 1 1 22 GLU H    H -19.289   5.068  -2.235 1.00 . A A . 460 GLU H    1 1 
        8  6471 1 1 22 GLU HA   H -18.569   5.086  -4.995 1.00 . A A . 460 GLU HA   1 1 
        8  6472 1 1 22 GLU HB2  H -17.963   7.134  -2.809 1.00 . A A . 460 GLU HB2  1 1 
        8  6473 1 1 22 GLU HB3  H -17.712   7.363  -4.545 1.00 . A A . 460 GLU HB3  1 1 
        8  6474 1 1 22 GLU HG2  H -19.785   8.322  -4.321 1.00 . A A . 460 GLU HG2  1 1 
        8  6475 1 1 22 GLU HG3  H -20.222   6.672  -4.782 1.00 . A A . 460 GLU HG3  1 1 
        8  6476 1 1 22 GLU N    N -18.863   4.573  -3.006 1.00 . A A . 460 GLU N    1 1 
        8  6477 1 1 22 GLU O    O -16.127   4.723  -2.870 1.00 . A A . 460 GLU O    1 1 
        8  6478 1 1 22 GLU OE1  O -20.552   8.114  -1.876 1.00 . A A . 460 GLU OE1  1 1 
        8  6479 1 1 22 GLU OE2  O -21.263   6.147  -2.439 1.00 . A A . 460 GLU OE2  1 1 
        8  6480 1 1 23 LYS C    C -13.768   5.233  -4.472 1.00 . A A . 461 LYS C    1 1 
        8  6481 1 1 23 LYS CA   C -14.702   4.302  -5.223 1.00 . A A . 461 LYS CA   1 1 
        8  6482 1 1 23 LYS CB   C -14.334   4.162  -6.706 1.00 . A A . 461 LYS CB   1 1 
        8  6483 1 1 23 LYS CD   C -14.292   1.662  -7.125 1.00 . A A . 461 LYS CD   1 1 
        8  6484 1 1 23 LYS CE   C -15.086   0.443  -7.597 1.00 . A A . 461 LYS CE   1 1 
        8  6485 1 1 23 LYS CG   C -15.061   2.963  -7.337 1.00 . A A . 461 LYS CG   1 1 
        8  6486 1 1 23 LYS H    H -16.630   4.927  -5.949 1.00 . A A . 461 LYS H    1 1 
        8  6487 1 1 23 LYS HA   H -14.636   3.323  -4.733 1.00 . A A . 461 LYS HA   1 1 
        8  6488 1 1 23 LYS HB2  H -14.617   5.077  -7.230 1.00 . A A . 461 LYS HB2  1 1 
        8  6489 1 1 23 LYS HB3  H -13.257   4.036  -6.815 1.00 . A A . 461 LYS HB3  1 1 
        8  6490 1 1 23 LYS HD2  H -13.353   1.715  -7.675 1.00 . A A . 461 LYS HD2  1 1 
        8  6491 1 1 23 LYS HD3  H -14.086   1.559  -6.061 1.00 . A A . 461 LYS HD3  1 1 
        8  6492 1 1 23 LYS HE2  H -16.021   0.398  -7.031 1.00 . A A . 461 LYS HE2  1 1 
        8  6493 1 1 23 LYS HE3  H -15.331   0.546  -8.657 1.00 . A A . 461 LYS HE3  1 1 
        8  6494 1 1 23 LYS HG2  H -16.053   2.861  -6.903 1.00 . A A . 461 LYS HG2  1 1 
        8  6495 1 1 23 LYS HG3  H -15.171   3.135  -8.402 1.00 . A A . 461 LYS HG3  1 1 
        8  6496 1 1 23 LYS HZ1  H -13.606  -0.943  -8.077 1.00 . A A . 461 LYS HZ1  1 1 
        8  6497 1 1 23 LYS HZ2  H -14.931  -1.617  -7.402 1.00 . A A . 461 LYS HZ2  1 1 
        8  6498 1 1 23 LYS HZ3  H -13.859  -0.779  -6.474 1.00 . A A . 461 LYS HZ3  1 1 
        8  6499 1 1 23 LYS N    N -16.085   4.745  -5.111 1.00 . A A . 461 LYS N    1 1 
        8  6500 1 1 23 LYS NZ   N -14.321  -0.801  -7.376 1.00 . A A . 461 LYS NZ   1 1 
        8  6501 1 1 23 LYS O    O -13.827   6.463  -4.608 1.00 . A A . 461 LYS O    1 1 
        8  6502 1 1 24 GLY C    C -10.688   4.417  -2.814 1.00 . A A . 462 GLY C    1 1 
        8  6503 1 1 24 GLY CA   C -11.920   5.288  -2.844 1.00 . A A . 462 GLY CA   1 1 
        8  6504 1 1 24 GLY H    H -12.920   3.621  -3.613 1.00 . A A . 462 GLY H    1 1 
        8  6505 1 1 24 GLY HA2  H -11.672   6.271  -3.237 1.00 . A A . 462 GLY HA2  1 1 
        8  6506 1 1 24 GLY HA3  H -12.287   5.386  -1.830 1.00 . A A . 462 GLY HA3  1 1 
        8  6507 1 1 24 GLY N    N -12.912   4.633  -3.662 1.00 . A A . 462 GLY N    1 1 
        8  6508 1 1 24 GLY O    O -10.587   3.404  -3.503 1.00 . A A . 462 GLY O    1 1 
        8  6509 1 1 25 LYS C    C  -8.159   4.009  -0.341 1.00 . A A . 463 LYS C    1 1 
        8  6510 1 1 25 LYS CA   C  -8.489   4.090  -1.813 1.00 . A A . 463 LYS CA   1 1 
        8  6511 1 1 25 LYS CB   C  -7.360   4.791  -2.593 1.00 . A A . 463 LYS CB   1 1 
        8  6512 1 1 25 LYS CD   C  -5.707   4.170  -4.369 1.00 . A A . 463 LYS CD   1 1 
        8  6513 1 1 25 LYS CE   C  -5.396   3.771  -5.814 1.00 . A A . 463 LYS CE   1 1 
        8  6514 1 1 25 LYS CG   C  -7.201   4.348  -4.057 1.00 . A A . 463 LYS CG   1 1 
        8  6515 1 1 25 LYS H    H  -9.862   5.642  -1.441 1.00 . A A . 463 LYS H    1 1 
        8  6516 1 1 25 LYS HA   H  -8.604   3.066  -2.144 1.00 . A A . 463 LYS HA   1 1 
        8  6517 1 1 25 LYS HB2  H  -7.525   5.867  -2.576 1.00 . A A . 463 LYS HB2  1 1 
        8  6518 1 1 25 LYS HB3  H  -6.421   4.609  -2.068 1.00 . A A . 463 LYS HB3  1 1 
        8  6519 1 1 25 LYS HD2  H  -5.195   5.103  -4.140 1.00 . A A . 463 LYS HD2  1 1 
        8  6520 1 1 25 LYS HD3  H  -5.318   3.396  -3.711 1.00 . A A . 463 LYS HD3  1 1 
        8  6521 1 1 25 LYS HE2  H  -5.831   2.792  -6.023 1.00 . A A . 463 LYS HE2  1 1 
        8  6522 1 1 25 LYS HE3  H  -5.848   4.498  -6.487 1.00 . A A . 463 LYS HE3  1 1 
        8  6523 1 1 25 LYS HG2  H  -7.707   3.407  -4.211 1.00 . A A . 463 LYS HG2  1 1 
        8  6524 1 1 25 LYS HG3  H  -7.656   5.092  -4.711 1.00 . A A . 463 LYS HG3  1 1 
        8  6525 1 1 25 LYS HZ1  H  -3.466   3.075  -5.442 1.00 . A A . 463 LYS HZ1  1 1 
        8  6526 1 1 25 LYS HZ2  H  -3.518   4.646  -5.936 1.00 . A A . 463 LYS HZ2  1 1 
        8  6527 1 1 25 LYS HZ3  H  -3.759   3.423  -7.020 1.00 . A A . 463 LYS HZ3  1 1 
        8  6528 1 1 25 LYS N    N  -9.734   4.808  -1.989 1.00 . A A . 463 LYS N    1 1 
        8  6529 1 1 25 LYS NZ   N  -3.936   3.726  -6.068 1.00 . A A . 463 LYS NZ   1 1 
        8  6530 1 1 25 LYS O    O  -8.812   4.632   0.492 1.00 . A A . 463 LYS O    1 1 
        8  6531 1 1 26 ARG C    C  -5.185   3.382   1.272 1.00 . A A . 464 ARG C    1 1 
        8  6532 1 1 26 ARG CA   C  -6.647   2.973   1.313 1.00 . A A . 464 ARG CA   1 1 
        8  6533 1 1 26 ARG CB   C  -6.727   1.502   1.715 1.00 . A A . 464 ARG CB   1 1 
        8  6534 1 1 26 ARG CD   C  -8.126  -0.502   2.043 1.00 . A A . 464 ARG CD   1 1 
        8  6535 1 1 26 ARG CG   C  -8.049   0.849   1.355 1.00 . A A . 464 ARG CG   1 1 
        8  6536 1 1 26 ARG CZ   C -10.307  -1.710   1.751 1.00 . A A . 464 ARG CZ   1 1 
        8  6537 1 1 26 ARG H    H  -6.717   2.710  -0.799 1.00 . A A . 464 ARG H    1 1 
        8  6538 1 1 26 ARG HA   H  -7.178   3.602   2.034 1.00 . A A . 464 ARG HA   1 1 
        8  6539 1 1 26 ARG HB2  H  -5.951   0.925   1.205 1.00 . A A . 464 ARG HB2  1 1 
        8  6540 1 1 26 ARG HB3  H  -6.569   1.454   2.789 1.00 . A A . 464 ARG HB3  1 1 
        8  6541 1 1 26 ARG HD2  H  -7.144  -0.961   2.014 1.00 . A A . 464 ARG HD2  1 1 
        8  6542 1 1 26 ARG HD3  H  -8.409  -0.315   3.074 1.00 . A A . 464 ARG HD3  1 1 
        8  6543 1 1 26 ARG HE   H  -8.701  -1.825   0.515 1.00 . A A . 464 ARG HE   1 1 
        8  6544 1 1 26 ARG HG2  H  -8.868   1.480   1.691 1.00 . A A . 464 ARG HG2  1 1 
        8  6545 1 1 26 ARG HG3  H  -8.065   0.707   0.275 1.00 . A A . 464 ARG HG3  1 1 
        8  6546 1 1 26 ARG HH11 H -10.281  -0.643   3.515 1.00 . A A . 464 ARG HH11 1 1 
        8  6547 1 1 26 ARG HH12 H -11.802  -1.352   3.152 1.00 . A A . 464 ARG HH12 1 1 
        8  6548 1 1 26 ARG HH21 H -10.602  -2.889   0.118 1.00 . A A . 464 ARG HH21 1 1 
        8  6549 1 1 26 ARG HH22 H -11.939  -2.844   1.236 1.00 . A A . 464 ARG HH22 1 1 
        8  6550 1 1 26 ARG N    N  -7.177   3.182  -0.027 1.00 . A A . 464 ARG N    1 1 
        8  6551 1 1 26 ARG NE   N  -9.062  -1.407   1.367 1.00 . A A . 464 ARG NE   1 1 
        8  6552 1 1 26 ARG NH1  N -10.823  -1.239   2.884 1.00 . A A . 464 ARG NH1  1 1 
        8  6553 1 1 26 ARG NH2  N -11.024  -2.487   0.955 1.00 . A A . 464 ARG NH2  1 1 
        8  6554 1 1 26 ARG O    O  -4.648   3.534   0.177 1.00 . A A . 464 ARG O    1 1 
        8  6555 1 1 27 MET C    C  -2.462   2.909   3.533 1.00 . A A . 465 MET C    1 1 
        8  6556 1 1 27 MET CA   C  -3.118   3.829   2.511 1.00 . A A . 465 MET CA   1 1 
        8  6557 1 1 27 MET CB   C  -3.003   5.307   2.918 1.00 . A A . 465 MET CB   1 1 
        8  6558 1 1 27 MET CE   C   1.043   6.292   3.510 1.00 . A A . 465 MET CE   1 1 
        8  6559 1 1 27 MET CG   C  -1.582   5.870   2.833 1.00 . A A . 465 MET CG   1 1 
        8  6560 1 1 27 MET H    H  -4.985   3.341   3.315 1.00 . A A . 465 MET H    1 1 
        8  6561 1 1 27 MET HA   H  -2.640   3.693   1.540 1.00 . A A . 465 MET HA   1 1 
        8  6562 1 1 27 MET HB2  H  -3.626   5.893   2.243 1.00 . A A . 465 MET HB2  1 1 
        8  6563 1 1 27 MET HB3  H  -3.380   5.452   3.927 1.00 . A A . 465 MET HB3  1 1 
        8  6564 1 1 27 MET HE1  H   0.860   7.293   3.116 1.00 . A A . 465 MET HE1  1 1 
        8  6565 1 1 27 MET HE2  H   1.825   6.340   4.266 1.00 . A A . 465 MET HE2  1 1 
        8  6566 1 1 27 MET HE3  H   1.354   5.635   2.698 1.00 . A A . 465 MET HE3  1 1 
        8  6567 1 1 27 MET HG2  H  -1.106   5.458   1.946 1.00 . A A . 465 MET HG2  1 1 
        8  6568 1 1 27 MET HG3  H  -1.681   6.943   2.710 1.00 . A A . 465 MET HG3  1 1 
        8  6569 1 1 27 MET N    N  -4.526   3.473   2.423 1.00 . A A . 465 MET N    1 1 
        8  6570 1 1 27 MET O    O  -3.138   2.355   4.403 1.00 . A A . 465 MET O    1 1 
        8  6571 1 1 27 MET SD   S  -0.474   5.638   4.249 1.00 . A A . 465 MET SD   1 1 
        8  6572 1 1 28 ARG C    C   1.084   2.271   4.073 1.00 . A A . 466 ARG C    1 1 
        8  6573 1 1 28 ARG CA   C  -0.363   1.871   4.297 1.00 . A A . 466 ARG CA   1 1 
        8  6574 1 1 28 ARG CB   C  -0.572   0.359   4.091 1.00 . A A . 466 ARG CB   1 1 
        8  6575 1 1 28 ARG CD   C  -0.317  -1.682   2.636 1.00 . A A . 466 ARG CD   1 1 
        8  6576 1 1 28 ARG CG   C  -0.058  -0.178   2.748 1.00 . A A . 466 ARG CG   1 1 
        8  6577 1 1 28 ARG CZ   C   0.231  -3.505   0.996 1.00 . A A . 466 ARG CZ   1 1 
        8  6578 1 1 28 ARG H    H  -0.646   3.148   2.655 1.00 . A A . 466 ARG H    1 1 
        8  6579 1 1 28 ARG HA   H  -0.654   2.120   5.315 1.00 . A A . 466 ARG HA   1 1 
        8  6580 1 1 28 ARG HB2  H  -0.041  -0.156   4.890 1.00 . A A . 466 ARG HB2  1 1 
        8  6581 1 1 28 ARG HB3  H  -1.630   0.122   4.194 1.00 . A A . 466 ARG HB3  1 1 
        8  6582 1 1 28 ARG HD2  H   0.158  -2.184   3.474 1.00 . A A . 466 ARG HD2  1 1 
        8  6583 1 1 28 ARG HD3  H  -1.389  -1.865   2.691 1.00 . A A . 466 ARG HD3  1 1 
        8  6584 1 1 28 ARG HE   H   0.532  -1.535   0.698 1.00 . A A . 466 ARG HE   1 1 
        8  6585 1 1 28 ARG HG2  H  -0.545   0.346   1.929 1.00 . A A . 466 ARG HG2  1 1 
        8  6586 1 1 28 ARG HG3  H   1.011   0.000   2.671 1.00 . A A . 466 ARG HG3  1 1 
        8  6587 1 1 28 ARG HH11 H  -0.282  -4.348   2.814 1.00 . A A . 466 ARG HH11 1 1 
        8  6588 1 1 28 ARG HH12 H   0.029  -5.448   1.490 1.00 . A A . 466 ARG HH12 1 1 
        8  6589 1 1 28 ARG HH21 H   0.764  -3.066  -0.918 1.00 . A A . 466 ARG HH21 1 1 
        8  6590 1 1 28 ARG HH22 H   0.590  -4.784  -0.551 1.00 . A A . 466 ARG HH22 1 1 
        8  6591 1 1 28 ARG N    N  -1.163   2.676   3.392 1.00 . A A . 466 ARG N    1 1 
        8  6592 1 1 28 ARG NE   N   0.203  -2.221   1.369 1.00 . A A . 466 ARG NE   1 1 
        8  6593 1 1 28 ARG NH1  N  -0.080  -4.493   1.828 1.00 . A A . 466 ARG NH1  1 1 
        8  6594 1 1 28 ARG NH2  N   0.573  -3.815  -0.243 1.00 . A A . 466 ARG NH2  1 1 
        8  6595 1 1 28 ARG O    O   1.444   2.657   2.958 1.00 . A A . 466 ARG O    1 1 
        8  6596 1 1 29 GLN C    C   4.138   1.446   5.746 1.00 . A A . 467 GLN C    1 1 
        8  6597 1 1 29 GLN CA   C   3.337   2.490   4.980 1.00 . A A . 467 GLN CA   1 1 
        8  6598 1 1 29 GLN CB   C   3.682   3.957   5.299 1.00 . A A . 467 GLN CB   1 1 
        8  6599 1 1 29 GLN CD   C   3.799   6.006   6.719 1.00 . A A . 467 GLN CD   1 1 
        8  6600 1 1 29 GLN CG   C   3.197   4.596   6.604 1.00 . A A . 467 GLN CG   1 1 
        8  6601 1 1 29 GLN H    H   1.591   1.861   5.998 1.00 . A A . 467 GLN H    1 1 
        8  6602 1 1 29 GLN HA   H   3.619   2.346   3.939 1.00 . A A . 467 GLN HA   1 1 
        8  6603 1 1 29 GLN HB2  H   4.766   4.049   5.302 1.00 . A A . 467 GLN HB2  1 1 
        8  6604 1 1 29 GLN HB3  H   3.314   4.561   4.467 1.00 . A A . 467 GLN HB3  1 1 
        8  6605 1 1 29 GLN HE21 H   4.139   5.879   8.743 1.00 . A A . 467 GLN HE21 1 1 
        8  6606 1 1 29 GLN HE22 H   4.617   7.361   7.955 1.00 . A A . 467 GLN HE22 1 1 
        8  6607 1 1 29 GLN HG2  H   2.108   4.664   6.599 1.00 . A A . 467 GLN HG2  1 1 
        8  6608 1 1 29 GLN HG3  H   3.518   3.982   7.449 1.00 . A A . 467 GLN HG3  1 1 
        8  6609 1 1 29 GLN N    N   1.922   2.179   5.098 1.00 . A A . 467 GLN N    1 1 
        8  6610 1 1 29 GLN NE2  N   4.201   6.444   7.898 1.00 . A A . 467 GLN NE2  1 1 
        8  6611 1 1 29 GLN O    O   3.592   0.698   6.565 1.00 . A A . 467 GLN O    1 1 
        8  6612 1 1 29 GLN OE1  O   3.954   6.720   5.728 1.00 . A A . 467 GLN OE1  1 1 
        8  6613 1 1 30 ARG C    C   7.729   1.025   6.166 1.00 . A A . 468 ARG C    1 1 
        8  6614 1 1 30 ARG CA   C   6.353   0.394   6.023 1.00 . A A . 468 ARG CA   1 1 
        8  6615 1 1 30 ARG CB   C   6.337  -0.942   5.270 1.00 . A A . 468 ARG CB   1 1 
        8  6616 1 1 30 ARG CD   C   6.775  -2.351   3.324 1.00 . A A . 468 ARG CD   1 1 
        8  6617 1 1 30 ARG CG   C   6.814  -0.902   3.810 1.00 . A A . 468 ARG CG   1 1 
        8  6618 1 1 30 ARG CZ   C   6.987  -3.721   1.281 1.00 . A A . 468 ARG CZ   1 1 
        8  6619 1 1 30 ARG H    H   5.774   2.002   4.734 1.00 . A A . 468 ARG H    1 1 
        8  6620 1 1 30 ARG HA   H   6.010   0.201   7.036 1.00 . A A . 468 ARG HA   1 1 
        8  6621 1 1 30 ARG HB2  H   6.947  -1.655   5.823 1.00 . A A . 468 ARG HB2  1 1 
        8  6622 1 1 30 ARG HB3  H   5.318  -1.324   5.294 1.00 . A A . 468 ARG HB3  1 1 
        8  6623 1 1 30 ARG HD2  H   7.572  -2.882   3.837 1.00 . A A . 468 ARG HD2  1 1 
        8  6624 1 1 30 ARG HD3  H   5.822  -2.801   3.601 1.00 . A A . 468 ARG HD3  1 1 
        8  6625 1 1 30 ARG HE   H   6.902  -1.697   1.281 1.00 . A A . 468 ARG HE   1 1 
        8  6626 1 1 30 ARG HG2  H   6.152  -0.278   3.215 1.00 . A A . 468 ARG HG2  1 1 
        8  6627 1 1 30 ARG HG3  H   7.833  -0.519   3.748 1.00 . A A . 468 ARG HG3  1 1 
        8  6628 1 1 30 ARG HH11 H   7.058  -4.802   3.019 1.00 . A A . 468 ARG HH11 1 1 
        8  6629 1 1 30 ARG HH12 H   6.927  -5.765   1.595 1.00 . A A . 468 ARG HH12 1 1 
        8  6630 1 1 30 ARG HH21 H   7.093  -2.937  -0.584 1.00 . A A . 468 ARG HH21 1 1 
        8  6631 1 1 30 ARG HH22 H   7.149  -4.690  -0.528 1.00 . A A . 468 ARG HH22 1 1 
        8  6632 1 1 30 ARG N    N   5.419   1.335   5.414 1.00 . A A . 468 ARG N    1 1 
        8  6633 1 1 30 ARG NE   N   6.948  -2.521   1.875 1.00 . A A . 468 ARG NE   1 1 
        8  6634 1 1 30 ARG NH1  N   6.976  -4.837   2.007 1.00 . A A . 468 ARG NH1  1 1 
        8  6635 1 1 30 ARG NH2  N   7.058  -3.801  -0.036 1.00 . A A . 468 ARG NH2  1 1 
        8  6636 1 1 30 ARG O    O   7.873   2.227   5.950 1.00 . A A . 468 ARG O    1 1 
        8  6637 1 1 31 MET C    C  11.049  -0.119   5.878 1.00 . A A . 469 MET C    1 1 
        8  6638 1 1 31 MET CA   C  10.094   0.714   6.723 1.00 . A A . 469 MET CA   1 1 
        8  6639 1 1 31 MET CB   C  10.447   0.636   8.219 1.00 . A A . 469 MET CB   1 1 
        8  6640 1 1 31 MET CE   C  12.686   4.131   8.736 1.00 . A A . 469 MET CE   1 1 
        8  6641 1 1 31 MET CG   C  11.544   1.629   8.612 1.00 . A A . 469 MET CG   1 1 
        8  6642 1 1 31 MET H    H   8.589  -0.754   6.709 1.00 . A A . 469 MET H    1 1 
        8  6643 1 1 31 MET HA   H  10.160   1.752   6.395 1.00 . A A . 469 MET HA   1 1 
        8  6644 1 1 31 MET HB2  H   9.563   0.859   8.813 1.00 . A A . 469 MET HB2  1 1 
        8  6645 1 1 31 MET HB3  H  10.770  -0.377   8.464 1.00 . A A . 469 MET HB3  1 1 
        8  6646 1 1 31 MET HE1  H  13.004   3.981   9.768 1.00 . A A . 469 MET HE1  1 1 
        8  6647 1 1 31 MET HE2  H  13.416   3.681   8.062 1.00 . A A . 469 MET HE2  1 1 
        8  6648 1 1 31 MET HE3  H  12.622   5.197   8.525 1.00 . A A . 469 MET HE3  1 1 
        8  6649 1 1 31 MET HG2  H  11.830   1.436   9.646 1.00 . A A . 469 MET HG2  1 1 
        8  6650 1 1 31 MET HG3  H  12.418   1.455   7.985 1.00 . A A . 469 MET HG3  1 1 
        8  6651 1 1 31 MET N    N   8.735   0.235   6.542 1.00 . A A . 469 MET N    1 1 
        8  6652 1 1 31 MET O    O  10.806  -1.300   5.605 1.00 . A A . 469 MET O    1 1 
        8  6653 1 1 31 MET SD   S  11.062   3.372   8.475 1.00 . A A . 469 MET SD   1 1 
        8  6654 1 1 32 LEU C    C  14.061  -0.878   5.623 1.00 . A A . 470 LEU C    1 1 
        8  6655 1 1 32 LEU CA   C  13.158  -0.135   4.630 1.00 . A A . 470 LEU CA   1 1 
        8  6656 1 1 32 LEU CB   C  13.868   0.954   3.800 1.00 . A A . 470 LEU CB   1 1 
        8  6657 1 1 32 LEU CD1  C  16.199   0.072   3.290 1.00 . A A . 470 LEU CD1  1 1 
        8  6658 1 1 32 LEU CD2  C  14.262  -0.658   1.857 1.00 . A A . 470 LEU CD2  1 1 
        8  6659 1 1 32 LEU CG   C  14.846   0.469   2.715 1.00 . A A . 470 LEU CG   1 1 
        8  6660 1 1 32 LEU H    H  12.287   1.481   5.674 1.00 . A A . 470 LEU H    1 1 
        8  6661 1 1 32 LEU HA   H  12.679  -0.843   3.958 1.00 . A A . 470 LEU HA   1 1 
        8  6662 1 1 32 LEU HB2  H  13.096   1.532   3.285 1.00 . A A . 470 LEU HB2  1 1 
        8  6663 1 1 32 LEU HB3  H  14.390   1.638   4.470 1.00 . A A . 470 LEU HB3  1 1 
        8  6664 1 1 32 LEU HD11 H  16.614   0.910   3.848 1.00 . A A . 470 LEU HD11 1 1 
        8  6665 1 1 32 LEU HD12 H  16.880  -0.189   2.484 1.00 . A A . 470 LEU HD12 1 1 
        8  6666 1 1 32 LEU HD13 H  16.102  -0.777   3.950 1.00 . A A . 470 LEU HD13 1 1 
        8  6667 1 1 32 LEU HD21 H  14.940  -0.878   1.035 1.00 . A A . 470 LEU HD21 1 1 
        8  6668 1 1 32 LEU HD22 H  13.297  -0.358   1.450 1.00 . A A . 470 LEU HD22 1 1 
        8  6669 1 1 32 LEU HD23 H  14.144  -1.562   2.442 1.00 . A A . 470 LEU HD23 1 1 
        8  6670 1 1 32 LEU HG   H  15.037   1.310   2.053 1.00 . A A . 470 LEU HG   1 1 
        8  6671 1 1 32 LEU N    N  12.130   0.506   5.428 1.00 . A A . 470 LEU N    1 1 
        8  6672 1 1 32 LEU O    O  14.523  -0.278   6.595 1.00 . A A . 470 LEU O    1 1 
        8  6673 1 1 33 LYS C    C  16.501  -3.093   5.795 1.00 . A A . 471 LYS C    1 1 
        8  6674 1 1 33 LYS CA   C  15.069  -3.035   6.320 1.00 . A A . 471 LYS CA   1 1 
        8  6675 1 1 33 LYS CB   C  14.510  -4.458   6.427 1.00 . A A . 471 LYS CB   1 1 
        8  6676 1 1 33 LYS CD   C  12.883  -6.031   7.550 1.00 . A A . 471 LYS CD   1 1 
        8  6677 1 1 33 LYS CE   C  12.610  -6.766   6.232 1.00 . A A . 471 LYS CE   1 1 
        8  6678 1 1 33 LYS CG   C  13.260  -4.565   7.303 1.00 . A A . 471 LYS CG   1 1 
        8  6679 1 1 33 LYS H    H  13.836  -2.638   4.636 1.00 . A A . 471 LYS H    1 1 
        8  6680 1 1 33 LYS HA   H  15.097  -2.612   7.319 1.00 . A A . 471 LYS HA   1 1 
        8  6681 1 1 33 LYS HB2  H  14.258  -4.818   5.436 1.00 . A A . 471 LYS HB2  1 1 
        8  6682 1 1 33 LYS HB3  H  15.284  -5.102   6.843 1.00 . A A . 471 LYS HB3  1 1 
        8  6683 1 1 33 LYS HD2  H  13.677  -6.523   8.114 1.00 . A A . 471 LYS HD2  1 1 
        8  6684 1 1 33 LYS HD3  H  11.980  -6.050   8.160 1.00 . A A . 471 LYS HD3  1 1 
        8  6685 1 1 33 LYS HE2  H  11.666  -7.305   6.316 1.00 . A A . 471 LYS HE2  1 1 
        8  6686 1 1 33 LYS HE3  H  12.510  -6.016   5.445 1.00 . A A . 471 LYS HE3  1 1 
        8  6687 1 1 33 LYS HG2  H  13.439  -4.097   8.266 1.00 . A A . 471 LYS HG2  1 1 
        8  6688 1 1 33 LYS HG3  H  12.438  -4.045   6.817 1.00 . A A . 471 LYS HG3  1 1 
        8  6689 1 1 33 LYS HZ1  H  14.568  -7.277   5.723 1.00 . A A . 471 LYS HZ1  1 1 
        8  6690 1 1 33 LYS HZ2  H  13.436  -8.216   5.004 1.00 . A A . 471 LYS HZ2  1 1 
        8  6691 1 1 33 LYS HZ3  H  13.796  -8.431   6.580 1.00 . A A . 471 LYS HZ3  1 1 
        8  6692 1 1 33 LYS N    N  14.231  -2.195   5.456 1.00 . A A . 471 LYS N    1 1 
        8  6693 1 1 33 LYS NZ   N  13.675  -7.722   5.863 1.00 . A A . 471 LYS NZ   1 1 
        8  6694 1 1 33 LYS O    O  17.440  -3.127   6.593 1.00 . A A . 471 LYS O    1 1 
        8  6695 1 1 34 ALA C    C  17.630  -2.912   2.281 1.00 . A A . 472 ALA C    1 1 
        8  6696 1 1 34 ALA CA   C  17.918  -3.257   3.746 1.00 . A A . 472 ALA CA   1 1 
        8  6697 1 1 34 ALA CB   C  18.530  -4.658   3.857 1.00 . A A . 472 ALA CB   1 1 
        8  6698 1 1 34 ALA H    H  15.850  -3.176   3.863 1.00 . A A . 472 ALA H    1 1 
        8  6699 1 1 34 ALA HA   H  18.607  -2.517   4.159 1.00 . A A . 472 ALA HA   1 1 
        8  6700 1 1 34 ALA HB1  H  19.465  -4.692   3.297 1.00 . A A . 472 ALA HB1  1 1 
        8  6701 1 1 34 ALA HB2  H  18.736  -4.891   4.898 1.00 . A A . 472 ALA HB2  1 1 
        8  6702 1 1 34 ALA HB3  H  17.851  -5.406   3.452 1.00 . A A . 472 ALA HB3  1 1 
        8  6703 1 1 34 ALA N    N  16.661  -3.205   4.475 1.00 . A A . 472 ALA N    1 1 
        8  6704 1 1 34 ALA O    O  16.472  -2.877   1.860 1.00 . A A . 472 ALA O    1 1 
        8  6705 1 1 35 GLN C    C  19.807  -2.949  -0.598 1.00 . A A . 473 GLN C    1 1 
        8  6706 1 1 35 GLN CA   C  18.597  -2.319   0.084 1.00 . A A . 473 GLN CA   1 1 
        8  6707 1 1 35 GLN CB   C  18.539  -0.789  -0.102 1.00 . A A . 473 GLN CB   1 1 
        8  6708 1 1 35 GLN CD   C  19.516   1.361   0.839 1.00 . A A . 473 GLN CD   1 1 
        8  6709 1 1 35 GLN CG   C  19.798  -0.068   0.403 1.00 . A A . 473 GLN CG   1 1 
        8  6710 1 1 35 GLN H    H  19.602  -2.699   1.890 1.00 . A A . 473 GLN H    1 1 
        8  6711 1 1 35 GLN HA   H  17.691  -2.756  -0.336 1.00 . A A . 473 GLN HA   1 1 
        8  6712 1 1 35 GLN HB2  H  18.396  -0.538  -1.155 1.00 . A A . 473 GLN HB2  1 1 
        8  6713 1 1 35 GLN HB3  H  17.671  -0.417   0.441 1.00 . A A . 473 GLN HB3  1 1 
        8  6714 1 1 35 GLN HE21 H  19.530   2.122  -1.065 1.00 . A A . 473 GLN HE21 1 1 
        8  6715 1 1 35 GLN HE22 H  19.454   3.277   0.252 1.00 . A A . 473 GLN HE22 1 1 
        8  6716 1 1 35 GLN HG2  H  20.210  -0.588   1.261 1.00 . A A . 473 GLN HG2  1 1 
        8  6717 1 1 35 GLN HG3  H  20.561  -0.086  -0.370 1.00 . A A . 473 GLN HG3  1 1 
        8  6718 1 1 35 GLN N    N  18.668  -2.654   1.498 1.00 . A A . 473 GLN N    1 1 
        8  6719 1 1 35 GLN NE2  N  19.456   2.320  -0.063 1.00 . A A . 473 GLN NE2  1 1 
        8  6720 1 1 35 GLN O    O  20.889  -3.053  -0.007 1.00 . A A . 473 GLN O    1 1 
        8  6721 1 1 35 GLN OE1  O  19.288   1.620   2.019 1.00 . A A . 473 GLN OE1  1 1 
        8  6722 1 1 36 LEU C    C  21.654  -2.929  -3.095 1.00 . A A . 474 LEU C    1 1 
        8  6723 1 1 36 LEU CA   C  20.674  -4.000  -2.626 1.00 . A A . 474 LEU CA   1 1 
        8  6724 1 1 36 LEU CB   C  20.080  -4.721  -3.848 1.00 . A A . 474 LEU CB   1 1 
        8  6725 1 1 36 LEU CD1  C  18.356  -6.210  -2.604 1.00 . A A . 474 LEU CD1  1 1 
        8  6726 1 1 36 LEU CD2  C  19.214  -6.853  -4.850 1.00 . A A . 474 LEU CD2  1 1 
        8  6727 1 1 36 LEU CG   C  19.567  -6.141  -3.544 1.00 . A A . 474 LEU CG   1 1 
        8  6728 1 1 36 LEU H    H  18.713  -3.273  -2.285 1.00 . A A . 474 LEU H    1 1 
        8  6729 1 1 36 LEU HA   H  21.219  -4.717  -2.010 1.00 . A A . 474 LEU HA   1 1 
        8  6730 1 1 36 LEU HB2  H  19.294  -4.113  -4.291 1.00 . A A . 474 LEU HB2  1 1 
        8  6731 1 1 36 LEU HB3  H  20.870  -4.810  -4.596 1.00 . A A . 474 LEU HB3  1 1 
        8  6732 1 1 36 LEU HD11 H  17.516  -5.661  -3.022 1.00 . A A . 474 LEU HD11 1 1 
        8  6733 1 1 36 LEU HD12 H  18.608  -5.802  -1.625 1.00 . A A . 474 LEU HD12 1 1 
        8  6734 1 1 36 LEU HD13 H  18.054  -7.248  -2.462 1.00 . A A . 474 LEU HD13 1 1 
        8  6735 1 1 36 LEU HD21 H  18.440  -6.317  -5.394 1.00 . A A . 474 LEU HD21 1 1 
        8  6736 1 1 36 LEU HD22 H  18.863  -7.861  -4.643 1.00 . A A . 474 LEU HD22 1 1 
        8  6737 1 1 36 LEU HD23 H  20.101  -6.911  -5.477 1.00 . A A . 474 LEU HD23 1 1 
        8  6738 1 1 36 LEU HG   H  20.376  -6.692  -3.072 1.00 . A A . 474 LEU HG   1 1 
        8  6739 1 1 36 LEU N    N  19.621  -3.385  -1.841 1.00 . A A . 474 LEU N    1 1 
        8  6740 1 1 36 LEU O    O  22.830  -3.236  -3.271 1.00 . A A . 474 LEU O    1 1 
        8  6741 1 1 37 ASP C    C  22.069   0.472  -2.651 1.00 . A A . 475 ASP C    1 1 
        8  6742 1 1 37 ASP CA   C  22.013  -0.577  -3.748 1.00 . A A . 475 ASP CA   1 1 
        8  6743 1 1 37 ASP CB   C  21.441  -0.044  -5.065 1.00 . A A . 475 ASP CB   1 1 
        8  6744 1 1 37 ASP CG   C  22.303   1.049  -5.702 1.00 . A A . 475 ASP CG   1 1 
        8  6745 1 1 37 ASP H    H  20.223  -1.492  -3.119 1.00 . A A . 475 ASP H    1 1 
        8  6746 1 1 37 ASP HA   H  23.027  -0.913  -3.958 1.00 . A A . 475 ASP HA   1 1 
        8  6747 1 1 37 ASP HB2  H  21.362  -0.883  -5.761 1.00 . A A . 475 ASP HB2  1 1 
        8  6748 1 1 37 ASP HB3  H  20.439   0.343  -4.898 1.00 . A A . 475 ASP HB3  1 1 
        8  6749 1 1 37 ASP N    N  21.199  -1.692  -3.285 1.00 . A A . 475 ASP N    1 1 
        8  6750 1 1 37 ASP O    O  21.118   1.227  -2.443 1.00 . A A . 475 ASP O    1 1 
        8  6751 1 1 37 ASP OD1  O  23.172   1.636  -5.018 1.00 . A A . 475 ASP OD1  1 1 
        8  6752 1 1 37 ASP OD2  O  22.129   1.249  -6.927 1.00 . A A . 475 ASP OD2  1 1 
        8  6753 1 1 38 LEU C    C  23.472   2.872  -1.246 1.00 . A A . 476 LEU C    1 1 
        8  6754 1 1 38 LEU CA   C  23.406   1.407  -0.796 1.00 . A A . 476 LEU CA   1 1 
        8  6755 1 1 38 LEU CB   C  24.673   0.997  -0.018 1.00 . A A . 476 LEU CB   1 1 
        8  6756 1 1 38 LEU CD1  C  23.768   0.647   2.338 1.00 . A A . 476 LEU CD1  1 1 
        8  6757 1 1 38 LEU CD2  C  23.653  -1.249   0.713 1.00 . A A . 476 LEU CD2  1 1 
        8  6758 1 1 38 LEU CG   C  24.454  -0.009   1.131 1.00 . A A . 476 LEU CG   1 1 
        8  6759 1 1 38 LEU H    H  23.918  -0.163  -2.130 1.00 . A A . 476 LEU H    1 1 
        8  6760 1 1 38 LEU HA   H  22.553   1.343  -0.124 1.00 . A A . 476 LEU HA   1 1 
        8  6761 1 1 38 LEU HB2  H  25.408   0.592  -0.716 1.00 . A A . 476 LEU HB2  1 1 
        8  6762 1 1 38 LEU HB3  H  25.122   1.886   0.423 1.00 . A A . 476 LEU HB3  1 1 
        8  6763 1 1 38 LEU HD11 H  23.713  -0.068   3.160 1.00 . A A . 476 LEU HD11 1 1 
        8  6764 1 1 38 LEU HD12 H  22.761   0.980   2.085 1.00 . A A . 476 LEU HD12 1 1 
        8  6765 1 1 38 LEU HD13 H  24.351   1.506   2.670 1.00 . A A . 476 LEU HD13 1 1 
        8  6766 1 1 38 LEU HD21 H  24.061  -1.663  -0.206 1.00 . A A . 476 LEU HD21 1 1 
        8  6767 1 1 38 LEU HD22 H  22.610  -0.990   0.547 1.00 . A A . 476 LEU HD22 1 1 
        8  6768 1 1 38 LEU HD23 H  23.722  -2.002   1.498 1.00 . A A . 476 LEU HD23 1 1 
        8  6769 1 1 38 LEU HG   H  25.438  -0.345   1.458 1.00 . A A . 476 LEU HG   1 1 
        8  6770 1 1 38 LEU N    N  23.174   0.482  -1.902 1.00 . A A . 476 LEU N    1 1 
        8  6771 1 1 38 LEU O    O  23.546   3.753  -0.385 1.00 . A A . 476 LEU O    1 1 
        8  6772 1 1 39 SER C    C  22.134   4.952  -3.639 1.00 . A A . 477 SER C    1 1 
        8  6773 1 1 39 SER CA   C  23.489   4.533  -3.066 1.00 . A A . 477 SER CA   1 1 
        8  6774 1 1 39 SER CB   C  24.627   4.674  -4.081 1.00 . A A . 477 SER CB   1 1 
        8  6775 1 1 39 SER H    H  23.400   2.431  -3.243 1.00 . A A . 477 SER H    1 1 
        8  6776 1 1 39 SER HA   H  23.670   5.229  -2.258 1.00 . A A . 477 SER HA   1 1 
        8  6777 1 1 39 SER HB2  H  24.526   3.918  -4.861 1.00 . A A . 477 SER HB2  1 1 
        8  6778 1 1 39 SER HB3  H  24.563   5.657  -4.549 1.00 . A A . 477 SER HB3  1 1 
        8  6779 1 1 39 SER HG   H  25.764   4.552  -2.468 1.00 . A A . 477 SER HG   1 1 
        8  6780 1 1 39 SER N    N  23.459   3.173  -2.546 1.00 . A A . 477 SER N    1 1 
        8  6781 1 1 39 SER O    O  21.975   6.123  -3.998 1.00 . A A . 477 SER O    1 1 
        8  6782 1 1 39 SER OG   O  25.892   4.543  -3.438 1.00 . A A . 477 SER OG   1 1 
        8  6783 1 1 40 VAL C    C  18.772   3.948  -3.128 1.00 . A A . 478 VAL C    1 1 
        8  6784 1 1 40 VAL CA   C  19.804   4.358  -4.182 1.00 . A A . 478 VAL CA   1 1 
        8  6785 1 1 40 VAL CB   C  19.643   3.604  -5.508 1.00 . A A . 478 VAL CB   1 1 
        8  6786 1 1 40 VAL CG1  C  18.232   3.765  -6.095 1.00 . A A . 478 VAL CG1  1 1 
        8  6787 1 1 40 VAL CG2  C  20.670   4.103  -6.535 1.00 . A A . 478 VAL CG2  1 1 
        8  6788 1 1 40 VAL H    H  21.280   3.116  -3.345 1.00 . A A . 478 VAL H    1 1 
        8  6789 1 1 40 VAL HA   H  19.715   5.420  -4.395 1.00 . A A . 478 VAL HA   1 1 
        8  6790 1 1 40 VAL HB   H  19.847   2.554  -5.321 1.00 . A A . 478 VAL HB   1 1 
        8  6791 1 1 40 VAL HG11 H  17.967   4.818  -6.172 1.00 . A A . 478 VAL HG11 1 1 
        8  6792 1 1 40 VAL HG12 H  18.174   3.302  -7.080 1.00 . A A . 478 VAL HG12 1 1 
        8  6793 1 1 40 VAL HG13 H  17.500   3.272  -5.453 1.00 . A A . 478 VAL HG13 1 1 
        8  6794 1 1 40 VAL HG21 H  20.476   3.632  -7.494 1.00 . A A . 478 VAL HG21 1 1 
        8  6795 1 1 40 VAL HG22 H  20.611   5.181  -6.631 1.00 . A A . 478 VAL HG22 1 1 
        8  6796 1 1 40 VAL HG23 H  21.678   3.831  -6.224 1.00 . A A . 478 VAL HG23 1 1 
        8  6797 1 1 40 VAL N    N  21.130   4.074  -3.650 1.00 . A A . 478 VAL N    1 1 
        8  6798 1 1 40 VAL O    O  18.719   2.768  -2.773 1.00 . A A . 478 VAL O    1 1 
        8  6799 1 1 41 PRO C    C  15.815   3.820  -2.174 1.00 . A A . 479 PRO C    1 1 
        8  6800 1 1 41 PRO CA   C  16.994   4.571  -1.566 1.00 . A A . 479 PRO CA   1 1 
        8  6801 1 1 41 PRO CB   C  16.544   5.919  -0.998 1.00 . A A . 479 PRO CB   1 1 
        8  6802 1 1 41 PRO CD   C  17.934   6.308  -2.895 1.00 . A A . 479 PRO CD   1 1 
        8  6803 1 1 41 PRO CG   C  16.674   6.835  -2.210 1.00 . A A . 479 PRO CG   1 1 
        8  6804 1 1 41 PRO HA   H  17.435   3.952  -0.783 1.00 . A A . 479 PRO HA   1 1 
        8  6805 1 1 41 PRO HB2  H  15.518   5.893  -0.626 1.00 . A A . 479 PRO HB2  1 1 
        8  6806 1 1 41 PRO HB3  H  17.232   6.237  -0.214 1.00 . A A . 479 PRO HB3  1 1 
        8  6807 1 1 41 PRO HD2  H  17.868   6.477  -3.971 1.00 . A A . 479 PRO HD2  1 1 
        8  6808 1 1 41 PRO HD3  H  18.812   6.800  -2.483 1.00 . A A . 479 PRO HD3  1 1 
        8  6809 1 1 41 PRO HG2  H  15.815   6.704  -2.869 1.00 . A A . 479 PRO HG2  1 1 
        8  6810 1 1 41 PRO HG3  H  16.770   7.876  -1.917 1.00 . A A . 479 PRO HG3  1 1 
        8  6811 1 1 41 PRO N    N  17.988   4.889  -2.575 1.00 . A A . 479 PRO N    1 1 
        8  6812 1 1 41 PRO O    O  15.704   3.634  -3.385 1.00 . A A . 479 PRO O    1 1 
        8  6813 1 1 42 CYS C    C  12.489   3.538  -1.094 1.00 . A A . 480 CYS C    1 1 
        8  6814 1 1 42 CYS CA   C  13.691   2.720  -1.584 1.00 . A A . 480 CYS CA   1 1 
        8  6815 1 1 42 CYS CB   C  13.827   1.365  -0.900 1.00 . A A . 480 CYS CB   1 1 
        8  6816 1 1 42 CYS H    H  15.080   3.642  -0.314 1.00 . A A . 480 CYS H    1 1 
        8  6817 1 1 42 CYS HA   H  13.607   2.575  -2.657 1.00 . A A . 480 CYS HA   1 1 
        8  6818 1 1 42 CYS HB2  H  13.905   1.540   0.170 1.00 . A A . 480 CYS HB2  1 1 
        8  6819 1 1 42 CYS HB3  H  12.927   0.791  -1.087 1.00 . A A . 480 CYS HB3  1 1 
        8  6820 1 1 42 CYS N    N  14.903   3.444  -1.292 1.00 . A A . 480 CYS N    1 1 
        8  6821 1 1 42 CYS O    O  11.914   3.218  -0.050 1.00 . A A . 480 CYS O    1 1 
        8  6822 1 1 42 CYS SG   S  15.257   0.408  -1.464 1.00 . A A . 480 CYS SG   1 1 
        8  6823 1 1 43 PRO C    C   9.594   4.786  -1.452 1.00 . A A . 481 PRO C    1 1 
        8  6824 1 1 43 PRO CA   C  10.970   5.465  -1.477 1.00 . A A . 481 PRO CA   1 1 
        8  6825 1 1 43 PRO CB   C  11.002   6.591  -2.517 1.00 . A A . 481 PRO CB   1 1 
        8  6826 1 1 43 PRO CD   C  12.696   5.041  -3.074 1.00 . A A . 481 PRO CD   1 1 
        8  6827 1 1 43 PRO CG   C  11.640   5.913  -3.728 1.00 . A A . 481 PRO CG   1 1 
        8  6828 1 1 43 PRO HA   H  11.147   5.891  -0.488 1.00 . A A . 481 PRO HA   1 1 
        8  6829 1 1 43 PRO HB2  H  10.007   6.976  -2.745 1.00 . A A . 481 PRO HB2  1 1 
        8  6830 1 1 43 PRO HB3  H  11.649   7.393  -2.159 1.00 . A A . 481 PRO HB3  1 1 
        8  6831 1 1 43 PRO HD2  H  12.956   4.221  -3.741 1.00 . A A . 481 PRO HD2  1 1 
        8  6832 1 1 43 PRO HD3  H  13.582   5.637  -2.849 1.00 . A A . 481 PRO HD3  1 1 
        8  6833 1 1 43 PRO HG2  H  10.915   5.268  -4.228 1.00 . A A . 481 PRO HG2  1 1 
        8  6834 1 1 43 PRO HG3  H  12.080   6.622  -4.427 1.00 . A A . 481 PRO HG3  1 1 
        8  6835 1 1 43 PRO N    N  12.087   4.590  -1.830 1.00 . A A . 481 PRO N    1 1 
        8  6836 1 1 43 PRO O    O   8.644   5.386  -0.954 1.00 . A A . 481 PRO O    1 1 
        8  6837 1 1 44 ASP C    C   7.724   2.351  -0.558 1.00 . A A . 482 ASP C    1 1 
        8  6838 1 1 44 ASP CA   C   8.188   2.801  -1.951 1.00 . A A . 482 ASP CA   1 1 
        8  6839 1 1 44 ASP CB   C   8.260   1.627  -2.941 1.00 . A A . 482 ASP CB   1 1 
        8  6840 1 1 44 ASP CG   C   8.022   2.086  -4.371 1.00 . A A . 482 ASP CG   1 1 
        8  6841 1 1 44 ASP H    H  10.270   3.102  -2.333 1.00 . A A . 482 ASP H    1 1 
        8  6842 1 1 44 ASP HA   H   7.420   3.485  -2.309 1.00 . A A . 482 ASP HA   1 1 
        8  6843 1 1 44 ASP HB2  H   9.214   1.126  -2.846 1.00 . A A . 482 ASP HB2  1 1 
        8  6844 1 1 44 ASP HB3  H   7.497   0.885  -2.727 1.00 . A A . 482 ASP HB3  1 1 
        8  6845 1 1 44 ASP N    N   9.454   3.545  -1.929 1.00 . A A . 482 ASP N    1 1 
        8  6846 1 1 44 ASP O    O   7.041   1.335  -0.413 1.00 . A A . 482 ASP O    1 1 
        8  6847 1 1 44 ASP OD1  O   6.856   2.427  -4.690 1.00 . A A . 482 ASP OD1  1 1 
        8  6848 1 1 44 ASP OD2  O   8.991   2.065  -5.164 1.00 . A A . 482 ASP OD2  1 1 
        8  6849 1 1 45 THR C    C   6.246   3.147   2.127 1.00 . A A . 483 THR C    1 1 
        8  6850 1 1 45 THR CA   C   7.707   2.739   1.871 1.00 . A A . 483 THR CA   1 1 
        8  6851 1 1 45 THR CB   C   8.728   3.356   2.849 1.00 . A A . 483 THR CB   1 1 
        8  6852 1 1 45 THR CG2  C   9.954   2.444   2.920 1.00 . A A . 483 THR CG2  1 1 
        8  6853 1 1 45 THR H    H   8.659   3.890   0.392 1.00 . A A . 483 THR H    1 1 
        8  6854 1 1 45 THR HA   H   7.727   1.657   2.001 1.00 . A A . 483 THR HA   1 1 
        8  6855 1 1 45 THR HB   H   8.288   3.435   3.840 1.00 . A A . 483 THR HB   1 1 
        8  6856 1 1 45 THR HG1  H   9.532   5.067   3.250 1.00 . A A . 483 THR HG1  1 1 
        8  6857 1 1 45 THR HG21 H  10.384   2.325   1.924 1.00 . A A . 483 THR HG21 1 1 
        8  6858 1 1 45 THR HG22 H   9.663   1.475   3.324 1.00 . A A . 483 THR HG22 1 1 
        8  6859 1 1 45 THR HG23 H  10.695   2.889   3.577 1.00 . A A . 483 THR HG23 1 1 
        8  6860 1 1 45 THR N    N   8.103   3.047   0.508 1.00 . A A . 483 THR N    1 1 
        8  6861 1 1 45 THR O    O   5.839   3.226   3.283 1.00 . A A . 483 THR O    1 1 
        8  6862 1 1 45 THR OG1  O   9.171   4.638   2.455 1.00 . A A . 483 THR OG1  1 1 
        8  6863 1 1 46 GLN C    C   3.331   3.145  -0.063 1.00 . A A . 484 GLN C    1 1 
        8  6864 1 1 46 GLN CA   C   4.041   3.796   1.129 1.00 . A A . 484 GLN CA   1 1 
        8  6865 1 1 46 GLN CB   C   3.870   5.324   1.125 1.00 . A A . 484 GLN CB   1 1 
        8  6866 1 1 46 GLN CD   C   4.338   7.539   0.041 1.00 . A A . 484 GLN CD   1 1 
        8  6867 1 1 46 GLN CG   C   4.770   6.082   0.134 1.00 . A A . 484 GLN CG   1 1 
        8  6868 1 1 46 GLN H    H   5.837   3.331   0.159 1.00 . A A . 484 GLN H    1 1 
        8  6869 1 1 46 GLN HA   H   3.598   3.409   2.043 1.00 . A A . 484 GLN HA   1 1 
        8  6870 1 1 46 GLN HB2  H   2.828   5.548   0.894 1.00 . A A . 484 GLN HB2  1 1 
        8  6871 1 1 46 GLN HB3  H   4.066   5.702   2.127 1.00 . A A . 484 GLN HB3  1 1 
        8  6872 1 1 46 GLN HE21 H   5.076   8.017   1.881 1.00 . A A . 484 GLN HE21 1 1 
        8  6873 1 1 46 GLN HE22 H   4.252   9.293   1.021 1.00 . A A . 484 GLN HE22 1 1 
        8  6874 1 1 46 GLN HG2  H   5.811   6.036   0.458 1.00 . A A . 484 GLN HG2  1 1 
        8  6875 1 1 46 GLN HG3  H   4.692   5.628  -0.855 1.00 . A A . 484 GLN HG3  1 1 
        8  6876 1 1 46 GLN N    N   5.446   3.418   1.088 1.00 . A A . 484 GLN N    1 1 
        8  6877 1 1 46 GLN NE2  N   4.528   8.326   1.088 1.00 . A A . 484 GLN NE2  1 1 
        8  6878 1 1 46 GLN O    O   3.909   3.047  -1.150 1.00 . A A . 484 GLN O    1 1 
        8  6879 1 1 46 GLN OE1  O   3.770   7.968  -0.961 1.00 . A A . 484 GLN OE1  1 1 
        8  6880 1 1 47 ASP C    C  -0.206   2.452  -0.733 1.00 . A A . 485 ASP C    1 1 
        8  6881 1 1 47 ASP CA   C   1.265   2.054  -0.902 1.00 . A A . 485 ASP CA   1 1 
        8  6882 1 1 47 ASP CB   C   1.476   0.542  -0.796 1.00 . A A . 485 ASP CB   1 1 
        8  6883 1 1 47 ASP CG   C   0.861  -0.300  -1.910 1.00 . A A . 485 ASP CG   1 1 
        8  6884 1 1 47 ASP H    H   1.669   2.821   1.049 1.00 . A A . 485 ASP H    1 1 
        8  6885 1 1 47 ASP HA   H   1.600   2.371  -1.887 1.00 . A A . 485 ASP HA   1 1 
        8  6886 1 1 47 ASP HB2  H   2.543   0.363  -0.846 1.00 . A A . 485 ASP HB2  1 1 
        8  6887 1 1 47 ASP HB3  H   1.116   0.188   0.172 1.00 . A A . 485 ASP HB3  1 1 
        8  6888 1 1 47 ASP N    N   2.086   2.708   0.126 1.00 . A A . 485 ASP N    1 1 
        8  6889 1 1 47 ASP O    O  -0.628   2.765   0.384 1.00 . A A . 485 ASP O    1 1 
        8  6890 1 1 47 ASP OD1  O   0.382   0.224  -2.936 1.00 . A A . 485 ASP OD1  1 1 
        8  6891 1 1 47 ASP OD2  O   0.889  -1.541  -1.739 1.00 . A A . 485 ASP OD2  1 1 
        8  6892 1 1 48 PHE C    C  -3.192   1.908  -2.807 1.00 . A A . 486 PHE C    1 1 
        8  6893 1 1 48 PHE CA   C  -2.396   2.810  -1.857 1.00 . A A . 486 PHE CA   1 1 
        8  6894 1 1 48 PHE CB   C  -2.559   4.263  -2.337 1.00 . A A . 486 PHE CB   1 1 
        8  6895 1 1 48 PHE CD1  C  -0.645   5.711  -1.513 1.00 . A A . 486 PHE CD1  1 1 
        8  6896 1 1 48 PHE CD2  C  -2.899   6.145  -0.692 1.00 . A A . 486 PHE CD2  1 1 
        8  6897 1 1 48 PHE CE1  C  -0.165   6.819  -0.796 1.00 . A A . 486 PHE CE1  1 1 
        8  6898 1 1 48 PHE CE2  C  -2.428   7.278  -0.009 1.00 . A A . 486 PHE CE2  1 1 
        8  6899 1 1 48 PHE CG   C  -2.010   5.368  -1.459 1.00 . A A . 486 PHE CG   1 1 
        8  6900 1 1 48 PHE CZ   C  -1.063   7.611  -0.060 1.00 . A A . 486 PHE CZ   1 1 
        8  6901 1 1 48 PHE H    H  -0.573   2.166  -2.705 1.00 . A A . 486 PHE H    1 1 
        8  6902 1 1 48 PHE HA   H  -2.791   2.722  -0.855 1.00 . A A . 486 PHE HA   1 1 
        8  6903 1 1 48 PHE HB2  H  -2.103   4.364  -3.322 1.00 . A A . 486 PHE HB2  1 1 
        8  6904 1 1 48 PHE HB3  H  -3.624   4.448  -2.459 1.00 . A A . 486 PHE HB3  1 1 
        8  6905 1 1 48 PHE HD1  H   0.038   5.135  -2.122 1.00 . A A . 486 PHE HD1  1 1 
        8  6906 1 1 48 PHE HD2  H  -3.952   5.890  -0.662 1.00 . A A . 486 PHE HD2  1 1 
        8  6907 1 1 48 PHE HE1  H   0.889   7.071  -0.829 1.00 . A A . 486 PHE HE1  1 1 
        8  6908 1 1 48 PHE HE2  H  -3.113   7.893   0.559 1.00 . A A . 486 PHE HE2  1 1 
        8  6909 1 1 48 PHE HZ   H  -0.704   8.475   0.475 1.00 . A A . 486 PHE HZ   1 1 
        8  6910 1 1 48 PHE N    N  -0.986   2.444  -1.820 1.00 . A A . 486 PHE N    1 1 
        8  6911 1 1 48 PHE O    O  -3.006   2.005  -4.021 1.00 . A A . 486 PHE O    1 1 
        8  6912 1 1 49 GLN C    C  -6.393   0.644  -3.198 1.00 . A A . 487 GLN C    1 1 
        8  6913 1 1 49 GLN CA   C  -4.933   0.170  -3.131 1.00 . A A . 487 GLN CA   1 1 
        8  6914 1 1 49 GLN CB   C  -4.884  -1.277  -2.583 1.00 . A A . 487 GLN CB   1 1 
        8  6915 1 1 49 GLN CD   C  -2.516  -1.725  -3.530 1.00 . A A . 487 GLN CD   1 1 
        8  6916 1 1 49 GLN CG   C  -3.934  -2.240  -3.326 1.00 . A A . 487 GLN CG   1 1 
        8  6917 1 1 49 GLN H    H  -4.237   1.031  -1.306 1.00 . A A . 487 GLN H    1 1 
        8  6918 1 1 49 GLN HA   H  -4.544   0.171  -4.148 1.00 . A A . 487 GLN HA   1 1 
        8  6919 1 1 49 GLN HB2  H  -4.679  -1.265  -1.515 1.00 . A A . 487 GLN HB2  1 1 
        8  6920 1 1 49 GLN HB3  H  -5.876  -1.719  -2.665 1.00 . A A . 487 GLN HB3  1 1 
        8  6921 1 1 49 GLN HE21 H  -1.720  -3.166  -2.335 1.00 . A A . 487 GLN HE21 1 1 
        8  6922 1 1 49 GLN HE22 H  -0.612  -1.903  -2.867 1.00 . A A . 487 GLN HE22 1 1 
        8  6923 1 1 49 GLN HG2  H  -3.900  -3.178  -2.772 1.00 . A A . 487 GLN HG2  1 1 
        8  6924 1 1 49 GLN HG3  H  -4.338  -2.453  -4.314 1.00 . A A . 487 GLN HG3  1 1 
        8  6925 1 1 49 GLN N    N  -4.111   1.069  -2.306 1.00 . A A . 487 GLN N    1 1 
        8  6926 1 1 49 GLN NE2  N  -1.541  -2.331  -2.886 1.00 . A A . 487 GLN NE2  1 1 
        8  6927 1 1 49 GLN O    O  -6.849   1.332  -2.279 1.00 . A A . 487 GLN O    1 1 
        8  6928 1 1 49 GLN OE1  O  -2.296  -0.813  -4.318 1.00 . A A . 487 GLN OE1  1 1 
        8  6929 1 1 50 PRO C    C  -9.407   0.004  -3.339 1.00 . A A . 488 PRO C    1 1 
        8  6930 1 1 50 PRO CA   C  -8.539   0.609  -4.450 1.00 . A A . 488 PRO CA   1 1 
        8  6931 1 1 50 PRO CB   C  -8.891   0.090  -5.849 1.00 . A A . 488 PRO CB   1 1 
        8  6932 1 1 50 PRO CD   C  -6.665  -0.545  -5.385 1.00 . A A . 488 PRO CD   1 1 
        8  6933 1 1 50 PRO CG   C  -7.910  -1.044  -6.106 1.00 . A A . 488 PRO CG   1 1 
        8  6934 1 1 50 PRO HA   H  -8.679   1.684  -4.439 1.00 . A A . 488 PRO HA   1 1 
        8  6935 1 1 50 PRO HB2  H  -9.915  -0.264  -5.923 1.00 . A A . 488 PRO HB2  1 1 
        8  6936 1 1 50 PRO HB3  H  -8.705   0.884  -6.573 1.00 . A A . 488 PRO HB3  1 1 
        8  6937 1 1 50 PRO HD2  H  -6.073  -1.397  -5.064 1.00 . A A . 488 PRO HD2  1 1 
        8  6938 1 1 50 PRO HD3  H  -6.082   0.087  -6.058 1.00 . A A . 488 PRO HD3  1 1 
        8  6939 1 1 50 PRO HG2  H  -8.275  -1.959  -5.635 1.00 . A A . 488 PRO HG2  1 1 
        8  6940 1 1 50 PRO HG3  H  -7.731  -1.195  -7.170 1.00 . A A . 488 PRO HG3  1 1 
        8  6941 1 1 50 PRO N    N  -7.134   0.258  -4.258 1.00 . A A . 488 PRO N    1 1 
        8  6942 1 1 50 PRO O    O  -9.138  -1.102  -2.869 1.00 . A A . 488 PRO O    1 1 
        8  6943 1 1 51 CYS C    C -12.844   0.679  -2.271 1.00 . A A . 489 CYS C    1 1 
        8  6944 1 1 51 CYS CA   C -11.406   0.297  -1.901 1.00 . A A . 489 CYS CA   1 1 
        8  6945 1 1 51 CYS CB   C -10.929   1.017  -0.638 1.00 . A A . 489 CYS CB   1 1 
        8  6946 1 1 51 CYS H    H -10.668   1.621  -3.345 1.00 . A A . 489 CYS H    1 1 
        8  6947 1 1 51 CYS HA   H -11.356  -0.782  -1.747 1.00 . A A . 489 CYS HA   1 1 
        8  6948 1 1 51 CYS HB2  H -10.009   0.537  -0.337 1.00 . A A . 489 CYS HB2  1 1 
        8  6949 1 1 51 CYS HB3  H -10.700   2.047  -0.914 1.00 . A A . 489 CYS HB3  1 1 
        8  6950 1 1 51 CYS N    N -10.475   0.700  -2.944 1.00 . A A . 489 CYS N    1 1 
        8  6951 1 1 51 CYS O    O -13.089   1.355  -3.273 1.00 . A A . 489 CYS O    1 1 
        8  6952 1 1 51 CYS SG   S -12.013   1.093   0.804 1.00 . A A . 489 CYS SG   1 1 
        8  6953 1 1 52 MET C    C -15.722   0.214  -0.168 1.00 . A A . 490 MET C    1 1 
        8  6954 1 1 52 MET CA   C -15.236   0.333  -1.611 1.00 . A A . 490 MET CA   1 1 
        8  6955 1 1 52 MET CB   C -15.930  -0.724  -2.471 1.00 . A A . 490 MET CB   1 1 
        8  6956 1 1 52 MET CE   C -17.186  -2.962  -4.247 1.00 . A A . 490 MET CE   1 1 
        8  6957 1 1 52 MET CG   C -15.464  -0.739  -3.929 1.00 . A A . 490 MET CG   1 1 
        8  6958 1 1 52 MET H    H -13.550  -0.410  -0.706 1.00 . A A . 490 MET H    1 1 
        8  6959 1 1 52 MET HA   H -15.452   1.332  -1.995 1.00 . A A . 490 MET HA   1 1 
        8  6960 1 1 52 MET HB2  H -15.785  -1.714  -2.035 1.00 . A A . 490 MET HB2  1 1 
        8  6961 1 1 52 MET HB3  H -16.988  -0.489  -2.452 1.00 . A A . 490 MET HB3  1 1 
        8  6962 1 1 52 MET HE1  H -16.358  -3.657  -4.120 1.00 . A A . 490 MET HE1  1 1 
        8  6963 1 1 52 MET HE2  H -17.605  -2.714  -3.273 1.00 . A A . 490 MET HE2  1 1 
        8  6964 1 1 52 MET HE3  H -17.979  -3.441  -4.819 1.00 . A A . 490 MET HE3  1 1 
        8  6965 1 1 52 MET HG2  H -15.285   0.289  -4.244 1.00 . A A . 490 MET HG2  1 1 
        8  6966 1 1 52 MET HG3  H -14.522  -1.285  -3.983 1.00 . A A . 490 MET HG3  1 1 
        8  6967 1 1 52 MET N    N -13.799   0.132  -1.523 1.00 . A A . 490 MET N    1 1 
        8  6968 1 1 52 MET O    O -15.262  -0.690   0.539 1.00 . A A . 490 MET O    1 1 
        8  6969 1 1 52 MET SD   S -16.631  -1.462  -5.111 1.00 . A A . 490 MET SD   1 1 
        8  6970 1 1 53 GLY C    C -17.871  -0.227   2.043 1.00 . A A . 491 GLY C    1 1 
        8  6971 1 1 53 GLY CA   C -17.198   1.075   1.602 1.00 . A A . 491 GLY CA   1 1 
        8  6972 1 1 53 GLY H    H -16.985   1.793  -0.385 1.00 . A A . 491 GLY H    1 1 
        8  6973 1 1 53 GLY HA2  H -16.372   1.282   2.282 1.00 . A A . 491 GLY HA2  1 1 
        8  6974 1 1 53 GLY HA3  H -17.925   1.881   1.688 1.00 . A A . 491 GLY HA3  1 1 
        8  6975 1 1 53 GLY N    N -16.665   1.059   0.244 1.00 . A A . 491 GLY N    1 1 
        8  6976 1 1 53 GLY O    O -18.077  -1.138   1.231 1.00 . A A . 491 GLY O    1 1 
        8  6977 1 1 54 PRO C    C -20.246  -1.623   3.281 1.00 . A A . 492 PRO C    1 1 
        8  6978 1 1 54 PRO CA   C -18.858  -1.507   3.897 1.00 . A A . 492 PRO CA   1 1 
        8  6979 1 1 54 PRO CB   C -18.911  -1.290   5.412 1.00 . A A . 492 PRO CB   1 1 
        8  6980 1 1 54 PRO CD   C -18.015   0.676   4.372 1.00 . A A . 492 PRO CD   1 1 
        8  6981 1 1 54 PRO CG   C -18.876   0.229   5.551 1.00 . A A . 492 PRO CG   1 1 
        8  6982 1 1 54 PRO HA   H -18.279  -2.403   3.675 1.00 . A A . 492 PRO HA   1 1 
        8  6983 1 1 54 PRO HB2  H -19.810  -1.715   5.859 1.00 . A A . 492 PRO HB2  1 1 
        8  6984 1 1 54 PRO HB3  H -18.024  -1.717   5.878 1.00 . A A . 492 PRO HB3  1 1 
        8  6985 1 1 54 PRO HD2  H -18.335   1.660   4.030 1.00 . A A . 492 PRO HD2  1 1 
        8  6986 1 1 54 PRO HD3  H -16.967   0.698   4.670 1.00 . A A . 492 PRO HD3  1 1 
        8  6987 1 1 54 PRO HG2  H -19.885   0.625   5.438 1.00 . A A . 492 PRO HG2  1 1 
        8  6988 1 1 54 PRO HG3  H -18.443   0.543   6.500 1.00 . A A . 492 PRO HG3  1 1 
        8  6989 1 1 54 PRO N    N -18.205  -0.334   3.341 1.00 . A A . 492 PRO N    1 1 
        8  6990 1 1 54 PRO O    O -20.938  -0.622   3.092 1.00 . A A . 492 PRO O    1 1 
        8  6991 1 1 55 GLY C    C -21.989  -2.943   0.839 1.00 . A A . 493 GLY C    1 1 
        8  6992 1 1 55 GLY CA   C -21.932  -3.152   2.352 1.00 . A A . 493 GLY CA   1 1 
        8  6993 1 1 55 GLY H    H -20.023  -3.612   3.130 1.00 . A A . 493 GLY H    1 1 
        8  6994 1 1 55 GLY HA2  H -22.139  -4.201   2.558 1.00 . A A . 493 GLY HA2  1 1 
        8  6995 1 1 55 GLY HA3  H -22.707  -2.555   2.830 1.00 . A A . 493 GLY HA3  1 1 
        8  6996 1 1 55 GLY N    N -20.647  -2.838   2.945 1.00 . A A . 493 GLY N    1 1 
        8  6997 1 1 55 GLY O    O -22.937  -3.427   0.226 1.00 . A A . 493 GLY O    1 1 
        8  6998 1 1 56 CYS C    C -20.774  -3.367  -2.058 1.00 . A A . 494 CYS C    1 1 
        8  6999 1 1 56 CYS CA   C -20.912  -2.078  -1.236 1.00 . A A . 494 CYS CA   1 1 
        8  7000 1 1 56 CYS CB   C -19.712  -1.185  -1.488 1.00 . A A . 494 CYS CB   1 1 
        8  7001 1 1 56 CYS H    H -20.228  -1.953   0.782 1.00 . A A . 494 CYS H    1 1 
        8  7002 1 1 56 CYS HA   H -21.821  -1.559  -1.540 1.00 . A A . 494 CYS HA   1 1 
        8  7003 1 1 56 CYS HB2  H -19.751  -0.416  -0.732 1.00 . A A . 494 CYS HB2  1 1 
        8  7004 1 1 56 CYS HB3  H -18.806  -1.761  -1.306 1.00 . A A . 494 CYS HB3  1 1 
        8  7005 1 1 56 CYS N    N -20.978  -2.326   0.214 1.00 . A A . 494 CYS N    1 1 
        8  7006 1 1 56 CYS O    O -20.635  -3.368  -3.284 1.00 . A A . 494 CYS O    1 1 
        8  7007 1 1 56 CYS SG   S -19.580  -0.428  -3.133 1.00 . A A . 494 CYS SG   1 1 
        8  7008 1 1 57 SER C    C -21.447  -6.679  -0.942 1.00 . A A . 495 SER C    1 1 
        8  7009 1 1 57 SER CA   C -20.573  -5.828  -1.862 1.00 . A A . 495 SER CA   1 1 
        8  7010 1 1 57 SER CB   C -19.114  -6.262  -1.908 1.00 . A A . 495 SER CB   1 1 
        8  7011 1 1 57 SER H    H -20.802  -4.332  -0.367 1.00 . A A . 495 SER H    1 1 
        8  7012 1 1 57 SER HA   H -20.973  -5.846  -2.872 1.00 . A A . 495 SER HA   1 1 
        8  7013 1 1 57 SER HB2  H -18.657  -6.118  -0.930 1.00 . A A . 495 SER HB2  1 1 
        8  7014 1 1 57 SER HB3  H -19.052  -7.312  -2.192 1.00 . A A . 495 SER HB3  1 1 
        8  7015 1 1 57 SER HG   H -19.042  -4.749  -3.114 1.00 . A A . 495 SER HG   1 1 
        8  7016 1 1 57 SER N    N -20.674  -4.479  -1.359 1.00 . A A . 495 SER N    1 1 
        8  7017 1 1 57 SER O    O -21.547  -6.379   0.250 1.00 . A A . 495 SER O    1 1 
        8  7018 1 1 57 SER OG   O -18.446  -5.482  -2.884 1.00 . A A . 495 SER OG   1 1 
        8  7019 1 1 58 ASP C    C -24.277  -8.009  -0.438 1.00 . A A . 496 ASP C    1 1 
        8  7020 1 1 58 ASP CA   C -22.932  -8.676  -0.777 1.00 . A A . 496 ASP CA   1 1 
        8  7021 1 1 58 ASP CB   C -22.253  -9.381   0.409 1.00 . A A . 496 ASP CB   1 1 
        8  7022 1 1 58 ASP CG   C -23.083 -10.542   0.960 1.00 . A A . 496 ASP CG   1 1 
        8  7023 1 1 58 ASP H    H -21.899  -7.929  -2.461 1.00 . A A . 496 ASP H    1 1 
        8  7024 1 1 58 ASP HA   H -23.171  -9.465  -1.491 1.00 . A A . 496 ASP HA   1 1 
        8  7025 1 1 58 ASP HB2  H -21.290  -9.769   0.087 1.00 . A A . 496 ASP HB2  1 1 
        8  7026 1 1 58 ASP HB3  H -22.065  -8.668   1.208 1.00 . A A . 496 ASP HB3  1 1 
        8  7027 1 1 58 ASP N    N -22.033  -7.751  -1.478 1.00 . A A . 496 ASP N    1 1 
        8  7028 1 1 58 ASP O    O -25.036  -8.514   0.384 1.00 . A A . 496 ASP O    1 1 
        8  7029 1 1 58 ASP OD1  O -23.364 -11.513   0.220 1.00 . A A . 496 ASP OD1  1 1 
        8  7030 1 1 58 ASP OD2  O -23.377 -10.538   2.183 1.00 . A A . 496 ASP OD2  1 1 
        8  7031 1 1 59 GLU C    C -26.971  -6.997  -1.465 1.00 . A A . 497 GLU C    1 1 
        8  7032 1 1 59 GLU CA   C -25.845  -6.140  -0.857 1.00 . A A . 497 GLU CA   1 1 
        8  7033 1 1 59 GLU CB   C -25.762  -4.781  -1.574 1.00 . A A . 497 GLU CB   1 1 
        8  7034 1 1 59 GLU CD   C -26.700  -2.758  -0.300 1.00 . A A . 497 GLU CD   1 1 
        8  7035 1 1 59 GLU CG   C -26.967  -3.850  -1.342 1.00 . A A . 497 GLU CG   1 1 
        8  7036 1 1 59 GLU H    H -23.922  -6.469  -1.713 1.00 . A A . 497 GLU H    1 1 
        8  7037 1 1 59 GLU HA   H -26.038  -5.995   0.205 1.00 . A A . 497 GLU HA   1 1 
        8  7038 1 1 59 GLU HB2  H -24.845  -4.267  -1.282 1.00 . A A . 497 GLU HB2  1 1 
        8  7039 1 1 59 GLU HB3  H -25.689  -4.983  -2.642 1.00 . A A . 497 GLU HB3  1 1 
        8  7040 1 1 59 GLU HG2  H -27.200  -3.366  -2.293 1.00 . A A . 497 GLU HG2  1 1 
        8  7041 1 1 59 GLU HG3  H -27.847  -4.420  -1.048 1.00 . A A . 497 GLU HG3  1 1 
        8  7042 1 1 59 GLU N    N -24.577  -6.856  -1.050 1.00 . A A . 497 GLU N    1 1 
        8  7043 1 1 59 GLU O    O -28.093  -7.032  -0.965 1.00 . A A . 497 GLU O    1 1 
        8  7044 1 1 59 GLU OE1  O -26.373  -3.065   0.874 1.00 . A A . 497 GLU OE1  1 1 
        8  7045 1 1 59 GLU OE2  O -26.818  -1.558  -0.648 1.00 . A A . 497 GLU OE2  1 1 
        8  7046 1 1 60 ASP C    C -28.590  -8.013  -4.125 1.00 . A A . 498 ASP C    1 1 
        8  7047 1 1 60 ASP CA   C -27.398  -8.625  -3.384 1.00 . A A . 498 ASP CA   1 1 
        8  7048 1 1 60 ASP CB   C -27.761  -9.896  -2.607 1.00 . A A . 498 ASP CB   1 1 
        8  7049 1 1 60 ASP CG   C -27.884 -11.099  -3.536 1.00 . A A . 498 ASP CG   1 1 
        8  7050 1 1 60 ASP H    H -25.671  -7.570  -2.836 1.00 . A A . 498 ASP H    1 1 
        8  7051 1 1 60 ASP HA   H -26.705  -8.922  -4.168 1.00 . A A . 498 ASP HA   1 1 
        8  7052 1 1 60 ASP HB2  H -26.973 -10.117  -1.884 1.00 . A A . 498 ASP HB2  1 1 
        8  7053 1 1 60 ASP HB3  H -28.693  -9.742  -2.062 1.00 . A A . 498 ASP HB3  1 1 
        8  7054 1 1 60 ASP N    N -26.626  -7.705  -2.548 1.00 . A A . 498 ASP N    1 1 
        8  7055 1 1 60 ASP O    O -28.939  -8.479  -5.213 1.00 . A A . 498 ASP O    1 1 
        8  7056 1 1 60 ASP OD1  O -26.996 -11.279  -4.403 1.00 . A A . 498 ASP OD1  1 1 
        8  7057 1 1 60 ASP OD2  O -28.770 -11.961  -3.336 1.00 . A A . 498 ASP OD2  1 1 
        8  7058 1 1 61 GLY C    C -29.800  -5.424  -5.357 1.00 . A A . 499 GLY C    1 1 
        8  7059 1 1 61 GLY CA   C -30.311  -6.252  -4.191 1.00 . A A . 499 GLY CA   1 1 
        8  7060 1 1 61 GLY H    H -28.846  -6.640  -2.684 1.00 . A A . 499 GLY H    1 1 
        8  7061 1 1 61 GLY HA2  H -31.045  -6.970  -4.553 1.00 . A A . 499 GLY HA2  1 1 
        8  7062 1 1 61 GLY HA3  H -30.776  -5.595  -3.457 1.00 . A A . 499 GLY HA3  1 1 
        8  7063 1 1 61 GLY N    N -29.193  -6.956  -3.583 1.00 . A A . 499 GLY N    1 1 
        8  7064 1 1 61 GLY O    O -28.584  -5.139  -5.420 1.00 . A A . 499 GLY O    1 1 
        9  7065 1 1  1 GLY C    C   9.586  -5.027  -7.362 1.00 . A A . 439 GLY C    1 1 
        9  7066 1 1  1 GLY CA   C   8.515  -5.639  -8.233 1.00 . A A . 439 GLY CA   1 1 
        9  7067 1 1  1 GLY H1   H   8.496  -6.712 -10.034 1.00 . A A . 439 GLY H1   1 1 
        9  7068 1 1  1 GLY HA2  H   7.854  -4.854  -8.591 1.00 . A A . 439 GLY HA2  1 1 
        9  7069 1 1  1 GLY HA3  H   7.933  -6.358  -7.660 1.00 . A A . 439 GLY HA3  1 1 
        9  7070 1 1  1 GLY N    N   9.137  -6.314  -9.379 1.00 . A A . 439 GLY N    1 1 
        9  7071 1 1  1 GLY O    O   9.852  -3.826  -7.457 1.00 . A A . 439 GLY O    1 1 
        9  7072 1 1  2 SER C    C  12.371  -6.464  -5.818 1.00 . A A . 440 SER C    1 1 
        9  7073 1 1  2 SER CA   C  11.244  -5.464  -5.593 1.00 . A A . 440 SER CA   1 1 
        9  7074 1 1  2 SER CB   C  10.754  -5.454  -4.143 1.00 . A A . 440 SER CB   1 1 
        9  7075 1 1  2 SER H    H   9.916  -6.824  -6.464 1.00 . A A . 440 SER H    1 1 
        9  7076 1 1  2 SER HA   H  11.599  -4.475  -5.866 1.00 . A A . 440 SER HA   1 1 
        9  7077 1 1  2 SER HB2  H  10.409  -6.449  -3.865 1.00 . A A . 440 SER HB2  1 1 
        9  7078 1 1  2 SER HB3  H  11.579  -5.181  -3.485 1.00 . A A . 440 SER HB3  1 1 
        9  7079 1 1  2 SER HG   H   9.135  -4.859  -3.250 1.00 . A A . 440 SER HG   1 1 
        9  7080 1 1  2 SER N    N  10.175  -5.844  -6.492 1.00 . A A . 440 SER N    1 1 
        9  7081 1 1  2 SER O    O  12.135  -7.678  -5.801 1.00 . A A . 440 SER O    1 1 
        9  7082 1 1  2 SER OG   O   9.693  -4.528  -3.978 1.00 . A A . 440 SER OG   1 1 
        9  7083 1 1  3 GLU C    C  15.998  -6.229  -5.586 1.00 . A A . 441 GLU C    1 1 
        9  7084 1 1  3 GLU CA   C  14.757  -6.775  -6.275 1.00 . A A . 441 GLU CA   1 1 
        9  7085 1 1  3 GLU CB   C  14.965  -6.903  -7.772 1.00 . A A . 441 GLU CB   1 1 
        9  7086 1 1  3 GLU CD   C  15.076  -5.993 -10.068 1.00 . A A . 441 GLU CD   1 1 
        9  7087 1 1  3 GLU CG   C  15.126  -5.620  -8.591 1.00 . A A . 441 GLU CG   1 1 
        9  7088 1 1  3 GLU H    H  13.759  -4.983  -6.053 1.00 . A A . 441 GLU H    1 1 
        9  7089 1 1  3 GLU HA   H  14.576  -7.774  -5.880 1.00 . A A . 441 GLU HA   1 1 
        9  7090 1 1  3 GLU HB2  H  15.880  -7.452  -7.880 1.00 . A A . 441 GLU HB2  1 1 
        9  7091 1 1  3 GLU HB3  H  14.133  -7.484  -8.166 1.00 . A A . 441 GLU HB3  1 1 
        9  7092 1 1  3 GLU HG2  H  14.324  -4.926  -8.359 1.00 . A A . 441 GLU HG2  1 1 
        9  7093 1 1  3 GLU HG3  H  16.080  -5.146  -8.359 1.00 . A A . 441 GLU HG3  1 1 
        9  7094 1 1  3 GLU N    N  13.589  -5.976  -6.034 1.00 . A A . 441 GLU N    1 1 
        9  7095 1 1  3 GLU O    O  16.721  -7.024  -4.989 1.00 . A A . 441 GLU O    1 1 
        9  7096 1 1  3 GLU OE1  O  13.966  -6.249 -10.587 1.00 . A A . 441 GLU OE1  1 1 
        9  7097 1 1  3 GLU OE2  O  16.146  -6.170 -10.693 1.00 . A A . 441 GLU OE2  1 1 
        9  7098 1 1  4 THR C    C  17.039  -3.734  -3.626 1.00 . A A . 442 THR C    1 1 
        9  7099 1 1  4 THR CA   C  17.414  -4.312  -4.995 1.00 . A A . 442 THR CA   1 1 
        9  7100 1 1  4 THR CB   C  18.090  -3.290  -5.929 1.00 . A A . 442 THR CB   1 1 
        9  7101 1 1  4 THR CG2  C  19.010  -4.017  -6.915 1.00 . A A . 442 THR CG2  1 1 
        9  7102 1 1  4 THR H    H  15.656  -4.275  -6.134 1.00 . A A . 442 THR H    1 1 
        9  7103 1 1  4 THR HA   H  18.148  -5.088  -4.810 1.00 . A A . 442 THR HA   1 1 
        9  7104 1 1  4 THR HB   H  18.703  -2.609  -5.335 1.00 . A A . 442 THR HB   1 1 
        9  7105 1 1  4 THR HG1  H  17.703  -1.859  -7.134 1.00 . A A . 442 THR HG1  1 1 
        9  7106 1 1  4 THR HG21 H  19.488  -3.304  -7.585 1.00 . A A . 442 THR HG21 1 1 
        9  7107 1 1  4 THR HG22 H  18.448  -4.740  -7.506 1.00 . A A . 442 THR HG22 1 1 
        9  7108 1 1  4 THR HG23 H  19.803  -4.525  -6.369 1.00 . A A . 442 THR HG23 1 1 
        9  7109 1 1  4 THR N    N  16.254  -4.922  -5.636 1.00 . A A . 442 THR N    1 1 
        9  7110 1 1  4 THR O    O  17.882  -3.164  -2.948 1.00 . A A . 442 THR O    1 1 
        9  7111 1 1  4 THR OG1  O  17.154  -2.537  -6.679 1.00 . A A . 442 THR OG1  1 1 
        9  7112 1 1  5 CYS C    C  14.475  -4.539  -1.232 1.00 . A A . 443 CYS C    1 1 
        9  7113 1 1  5 CYS CA   C  15.267  -3.432  -1.915 1.00 . A A . 443 CYS CA   1 1 
        9  7114 1 1  5 CYS CB   C  14.403  -2.196  -2.199 1.00 . A A . 443 CYS CB   1 1 
        9  7115 1 1  5 CYS H    H  15.167  -4.405  -3.784 1.00 . A A . 443 CYS H    1 1 
        9  7116 1 1  5 CYS HA   H  16.087  -3.131  -1.262 1.00 . A A . 443 CYS HA   1 1 
        9  7117 1 1  5 CYS HB2  H  13.607  -2.465  -2.892 1.00 . A A . 443 CYS HB2  1 1 
        9  7118 1 1  5 CYS HB3  H  13.939  -1.856  -1.276 1.00 . A A . 443 CYS HB3  1 1 
        9  7119 1 1  5 CYS N    N  15.801  -3.920  -3.175 1.00 . A A . 443 CYS N    1 1 
        9  7120 1 1  5 CYS O    O  13.837  -5.368  -1.889 1.00 . A A . 443 CYS O    1 1 
        9  7121 1 1  5 CYS SG   S  15.372  -0.839  -2.907 1.00 . A A . 443 CYS SG   1 1 
        9  7122 1 1  6 ILE C    C  13.245  -4.556   2.069 1.00 . A A . 444 ILE C    1 1 
        9  7123 1 1  6 ILE CA   C  13.869  -5.454   1.014 1.00 . A A . 444 ILE CA   1 1 
        9  7124 1 1  6 ILE CB   C  14.901  -6.432   1.617 1.00 . A A . 444 ILE CB   1 1 
        9  7125 1 1  6 ILE CD1  C  14.647  -8.240  -0.220 1.00 . A A . 444 ILE CD1  1 1 
        9  7126 1 1  6 ILE CG1  C  15.596  -7.326   0.566 1.00 . A A . 444 ILE CG1  1 1 
        9  7127 1 1  6 ILE CG2  C  14.300  -7.287   2.748 1.00 . A A . 444 ILE CG2  1 1 
        9  7128 1 1  6 ILE H    H  15.071  -3.810   0.564 1.00 . A A . 444 ILE H    1 1 
        9  7129 1 1  6 ILE HA   H  13.087  -6.010   0.497 1.00 . A A . 444 ILE HA   1 1 
        9  7130 1 1  6 ILE HB   H  15.681  -5.826   2.067 1.00 . A A . 444 ILE HB   1 1 
        9  7131 1 1  6 ILE HD11 H  14.142  -8.935   0.445 1.00 . A A . 444 ILE HD11 1 1 
        9  7132 1 1  6 ILE HD12 H  13.900  -7.646  -0.731 1.00 . A A . 444 ILE HD12 1 1 
        9  7133 1 1  6 ILE HD13 H  15.211  -8.808  -0.958 1.00 . A A . 444 ILE HD13 1 1 
        9  7134 1 1  6 ILE HG12 H  16.135  -6.696  -0.141 1.00 . A A . 444 ILE HG12 1 1 
        9  7135 1 1  6 ILE HG13 H  16.339  -7.946   1.069 1.00 . A A . 444 ILE HG13 1 1 
        9  7136 1 1  6 ILE HG21 H  15.048  -7.994   3.108 1.00 . A A . 444 ILE HG21 1 1 
        9  7137 1 1  6 ILE HG22 H  14.005  -6.653   3.588 1.00 . A A . 444 ILE HG22 1 1 
        9  7138 1 1  6 ILE HG23 H  13.425  -7.829   2.393 1.00 . A A . 444 ILE HG23 1 1 
        9  7139 1 1  6 ILE N    N  14.517  -4.530   0.099 1.00 . A A . 444 ILE N    1 1 
        9  7140 1 1  6 ILE O    O  13.944  -3.958   2.887 1.00 . A A . 444 ILE O    1 1 
        9  7141 1 1  7 TYR C    C  10.563  -4.475   4.036 1.00 . A A . 445 TYR C    1 1 
        9  7142 1 1  7 TYR CA   C  11.181  -3.583   2.945 1.00 . A A . 445 TYR CA   1 1 
        9  7143 1 1  7 TYR CB   C  10.069  -2.871   2.171 1.00 . A A . 445 TYR CB   1 1 
        9  7144 1 1  7 TYR CD1  C  10.672  -2.993  -0.292 1.00 . A A . 445 TYR CD1  1 1 
        9  7145 1 1  7 TYR CD2  C  10.461  -0.802   0.741 1.00 . A A . 445 TYR CD2  1 1 
        9  7146 1 1  7 TYR CE1  C  10.933  -2.399  -1.531 1.00 . A A . 445 TYR CE1  1 1 
        9  7147 1 1  7 TYR CE2  C  10.695  -0.200  -0.506 1.00 . A A . 445 TYR CE2  1 1 
        9  7148 1 1  7 TYR CG   C  10.442  -2.207   0.854 1.00 . A A . 445 TYR CG   1 1 
        9  7149 1 1  7 TYR CZ   C  10.929  -0.998  -1.651 1.00 . A A . 445 TYR CZ   1 1 
        9  7150 1 1  7 TYR H    H  11.397  -4.928   1.337 1.00 . A A . 445 TYR H    1 1 
        9  7151 1 1  7 TYR HA   H  11.847  -2.825   3.367 1.00 . A A . 445 TYR HA   1 1 
        9  7152 1 1  7 TYR HB2  H   9.300  -3.609   1.949 1.00 . A A . 445 TYR HB2  1 1 
        9  7153 1 1  7 TYR HB3  H   9.630  -2.121   2.829 1.00 . A A . 445 TYR HB3  1 1 
        9  7154 1 1  7 TYR HD1  H  10.636  -4.068  -0.258 1.00 . A A . 445 TYR HD1  1 1 
        9  7155 1 1  7 TYR HD2  H  10.257  -0.168   1.590 1.00 . A A . 445 TYR HD2  1 1 
        9  7156 1 1  7 TYR HE1  H  11.117  -3.021  -2.392 1.00 . A A . 445 TYR HE1  1 1 
        9  7157 1 1  7 TYR HE2  H  10.677   0.877  -0.587 1.00 . A A . 445 TYR HE2  1 1 
        9  7158 1 1  7 TYR HH   H  11.135  -1.072  -3.599 1.00 . A A . 445 TYR HH   1 1 
        9  7159 1 1  7 TYR N    N  11.931  -4.414   2.023 1.00 . A A . 445 TYR N    1 1 
        9  7160 1 1  7 TYR O    O  10.640  -5.708   3.961 1.00 . A A . 445 TYR O    1 1 
        9  7161 1 1  7 TYR OH   O  11.145  -0.429  -2.863 1.00 . A A . 445 TYR OH   1 1 
        9  7162 1 1  8 SER C    C   7.918  -5.117   5.642 1.00 . A A . 446 SER C    1 1 
        9  7163 1 1  8 SER CA   C   9.283  -4.602   6.128 1.00 . A A . 446 SER CA   1 1 
        9  7164 1 1  8 SER CB   C   9.153  -3.689   7.359 1.00 . A A . 446 SER CB   1 1 
        9  7165 1 1  8 SER H    H   9.901  -2.862   5.088 1.00 . A A . 446 SER H    1 1 
        9  7166 1 1  8 SER HA   H   9.889  -5.464   6.396 1.00 . A A . 446 SER HA   1 1 
        9  7167 1 1  8 SER HB2  H   8.504  -4.155   8.101 1.00 . A A . 446 SER HB2  1 1 
        9  7168 1 1  8 SER HB3  H  10.140  -3.558   7.803 1.00 . A A . 446 SER HB3  1 1 
        9  7169 1 1  8 SER HG   H   7.705  -2.375   7.311 1.00 . A A . 446 SER HG   1 1 
        9  7170 1 1  8 SER N    N   9.945  -3.875   5.052 1.00 . A A . 446 SER N    1 1 
        9  7171 1 1  8 SER O    O   7.458  -4.745   4.553 1.00 . A A . 446 SER O    1 1 
        9  7172 1 1  8 SER OG   O   8.649  -2.412   7.022 1.00 . A A . 446 SER OG   1 1 
        9  7173 1 1  9 ASN C    C   4.977  -5.390   6.164 1.00 . A A . 447 ASN C    1 1 
        9  7174 1 1  9 ASN CA   C   5.963  -6.546   6.104 1.00 . A A . 447 ASN CA   1 1 
        9  7175 1 1  9 ASN CB   C   5.536  -7.634   7.094 1.00 . A A . 447 ASN CB   1 1 
        9  7176 1 1  9 ASN CG   C   4.329  -8.420   6.586 1.00 . A A . 447 ASN CG   1 1 
        9  7177 1 1  9 ASN H    H   7.718  -6.249   7.304 1.00 . A A . 447 ASN H    1 1 
        9  7178 1 1  9 ASN HA   H   5.994  -6.971   5.103 1.00 . A A . 447 ASN HA   1 1 
        9  7179 1 1  9 ASN HB2  H   6.370  -8.313   7.264 1.00 . A A . 447 ASN HB2  1 1 
        9  7180 1 1  9 ASN HB3  H   5.265  -7.176   8.044 1.00 . A A . 447 ASN HB3  1 1 
        9  7181 1 1  9 ASN HD21 H   5.522  -9.969   6.099 1.00 . A A . 447 ASN HD21 1 1 
        9  7182 1 1  9 ASN HD22 H   3.799 -10.230   5.819 1.00 . A A . 447 ASN HD22 1 1 
        9  7183 1 1  9 ASN N    N   7.280  -5.992   6.428 1.00 . A A . 447 ASN N    1 1 
        9  7184 1 1  9 ASN ND2  N   4.559  -9.640   6.146 1.00 . A A . 447 ASN ND2  1 1 
        9  7185 1 1  9 ASN O    O   4.825  -4.807   7.243 1.00 . A A . 447 ASN O    1 1 
        9  7186 1 1  9 ASN OD1  O   3.186  -7.967   6.611 1.00 . A A . 447 ASN OD1  1 1 
        9  7187 1 1 10 TRP C    C   2.503  -3.826   6.137 1.00 . A A . 448 TRP C    1 1 
        9  7188 1 1 10 TRP CA   C   3.388  -3.965   4.903 1.00 . A A . 448 TRP CA   1 1 
        9  7189 1 1 10 TRP CB   C   2.509  -4.185   3.676 1.00 . A A . 448 TRP CB   1 1 
        9  7190 1 1 10 TRP CD1  C   3.348  -4.579   1.315 1.00 . A A . 448 TRP CD1  1 1 
        9  7191 1 1 10 TRP CD2  C   3.337  -2.413   1.886 1.00 . A A . 448 TRP CD2  1 1 
        9  7192 1 1 10 TRP CE2  C   3.764  -2.476   0.527 1.00 . A A . 448 TRP CE2  1 1 
        9  7193 1 1 10 TRP CE3  C   3.265  -1.137   2.474 1.00 . A A . 448 TRP CE3  1 1 
        9  7194 1 1 10 TRP CG   C   3.066  -3.765   2.354 1.00 . A A . 448 TRP CG   1 1 
        9  7195 1 1 10 TRP CH2  C   4.114  -0.086   0.442 1.00 . A A . 448 TRP CH2  1 1 
        9  7196 1 1 10 TRP CZ2  C   4.129  -1.334  -0.199 1.00 . A A . 448 TRP CZ2  1 1 
        9  7197 1 1 10 TRP CZ3  C   3.645   0.009   1.759 1.00 . A A . 448 TRP CZ3  1 1 
        9  7198 1 1 10 TRP H    H   4.552  -5.616   4.213 1.00 . A A . 448 TRP H    1 1 
        9  7199 1 1 10 TRP HA   H   3.942  -3.037   4.775 1.00 . A A . 448 TRP HA   1 1 
        9  7200 1 1 10 TRP HB2  H   2.217  -5.233   3.633 1.00 . A A . 448 TRP HB2  1 1 
        9  7201 1 1 10 TRP HB3  H   1.606  -3.600   3.826 1.00 . A A . 448 TRP HB3  1 1 
        9  7202 1 1 10 TRP HD1  H   3.232  -5.655   1.315 1.00 . A A . 448 TRP HD1  1 1 
        9  7203 1 1 10 TRP HE1  H   3.937  -4.218  -0.684 1.00 . A A . 448 TRP HE1  1 1 
        9  7204 1 1 10 TRP HE3  H   2.906  -1.032   3.483 1.00 . A A . 448 TRP HE3  1 1 
        9  7205 1 1 10 TRP HH2  H   4.422   0.804  -0.091 1.00 . A A . 448 TRP HH2  1 1 
        9  7206 1 1 10 TRP HZ2  H   4.439  -1.406  -1.233 1.00 . A A . 448 TRP HZ2  1 1 
        9  7207 1 1 10 TRP HZ3  H   3.568   0.973   2.221 1.00 . A A . 448 TRP HZ3  1 1 
        9  7208 1 1 10 TRP N    N   4.349  -5.058   5.034 1.00 . A A . 448 TRP N    1 1 
        9  7209 1 1 10 TRP NE1  N   3.738  -3.818   0.231 1.00 . A A . 448 TRP NE1  1 1 
        9  7210 1 1 10 TRP O    O   1.804  -4.772   6.504 1.00 . A A . 448 TRP O    1 1 
        9  7211 1 1 11 SER C    C   0.248  -2.392   7.618 1.00 . A A . 449 SER C    1 1 
        9  7212 1 1 11 SER CA   C   1.753  -2.404   7.973 1.00 . A A . 449 SER CA   1 1 
        9  7213 1 1 11 SER CB   C   2.290  -1.120   8.609 1.00 . A A . 449 SER CB   1 1 
        9  7214 1 1 11 SER H    H   3.139  -1.912   6.448 1.00 . A A . 449 SER H    1 1 
        9  7215 1 1 11 SER HA   H   1.911  -3.225   8.670 1.00 . A A . 449 SER HA   1 1 
        9  7216 1 1 11 SER HB2  H   2.289  -0.314   7.881 1.00 . A A . 449 SER HB2  1 1 
        9  7217 1 1 11 SER HB3  H   1.670  -0.814   9.443 1.00 . A A . 449 SER HB3  1 1 
        9  7218 1 1 11 SER HG   H   3.567  -2.022   9.769 1.00 . A A . 449 SER HG   1 1 
        9  7219 1 1 11 SER N    N   2.552  -2.669   6.788 1.00 . A A . 449 SER N    1 1 
        9  7220 1 1 11 SER O    O  -0.112  -2.256   6.441 1.00 . A A . 449 SER O    1 1 
        9  7221 1 1 11 SER OG   O   3.618  -1.352   9.073 1.00 . A A . 449 SER OG   1 1 
        9  7222 1 1 12 PRO C    C  -2.651  -1.340   7.707 1.00 . A A . 450 PRO C    1 1 
        9  7223 1 1 12 PRO CA   C  -2.093  -2.581   8.402 1.00 . A A . 450 PRO CA   1 1 
        9  7224 1 1 12 PRO CB   C  -2.716  -2.806   9.788 1.00 . A A . 450 PRO CB   1 1 
        9  7225 1 1 12 PRO CD   C  -0.351  -2.708  10.025 1.00 . A A . 450 PRO CD   1 1 
        9  7226 1 1 12 PRO CG   C  -1.635  -2.348  10.759 1.00 . A A . 450 PRO CG   1 1 
        9  7227 1 1 12 PRO HA   H  -2.321  -3.452   7.789 1.00 . A A . 450 PRO HA   1 1 
        9  7228 1 1 12 PRO HB2  H  -3.633  -2.236   9.930 1.00 . A A . 450 PRO HB2  1 1 
        9  7229 1 1 12 PRO HB3  H  -2.903  -3.871   9.934 1.00 . A A . 450 PRO HB3  1 1 
        9  7230 1 1 12 PRO HD2  H   0.443  -2.055  10.371 1.00 . A A . 450 PRO HD2  1 1 
        9  7231 1 1 12 PRO HD3  H  -0.074  -3.745  10.203 1.00 . A A . 450 PRO HD3  1 1 
        9  7232 1 1 12 PRO HG2  H  -1.691  -1.266  10.892 1.00 . A A . 450 PRO HG2  1 1 
        9  7233 1 1 12 PRO HG3  H  -1.709  -2.849  11.722 1.00 . A A . 450 PRO HG3  1 1 
        9  7234 1 1 12 PRO N    N  -0.649  -2.538   8.611 1.00 . A A . 450 PRO N    1 1 
        9  7235 1 1 12 PRO O    O  -2.244  -0.208   7.984 1.00 . A A . 450 PRO O    1 1 
        9  7236 1 1 13 TRP C    C  -5.012   0.424   7.006 1.00 . A A . 451 TRP C    1 1 
        9  7237 1 1 13 TRP CA   C  -4.243  -0.480   6.049 1.00 . A A . 451 TRP CA   1 1 
        9  7238 1 1 13 TRP CB   C  -5.274  -1.058   5.074 1.00 . A A . 451 TRP CB   1 1 
        9  7239 1 1 13 TRP CD1  C  -4.825  -3.053   3.567 1.00 . A A . 451 TRP CD1  1 1 
        9  7240 1 1 13 TRP CD2  C  -4.118  -1.118   2.701 1.00 . A A . 451 TRP CD2  1 1 
        9  7241 1 1 13 TRP CE2  C  -3.783  -2.126   1.760 1.00 . A A . 451 TRP CE2  1 1 
        9  7242 1 1 13 TRP CE3  C  -3.829   0.211   2.347 1.00 . A A . 451 TRP CE3  1 1 
        9  7243 1 1 13 TRP CG   C  -4.737  -1.738   3.859 1.00 . A A . 451 TRP CG   1 1 
        9  7244 1 1 13 TRP CH2  C  -2.808  -0.497   0.259 1.00 . A A . 451 TRP CH2  1 1 
        9  7245 1 1 13 TRP CZ2  C  -3.124  -1.834   0.562 1.00 . A A . 451 TRP CZ2  1 1 
        9  7246 1 1 13 TRP CZ3  C  -3.193   0.529   1.136 1.00 . A A . 451 TRP CZ3  1 1 
        9  7247 1 1 13 TRP H    H  -3.893  -2.502   6.603 1.00 . A A . 451 TRP H    1 1 
        9  7248 1 1 13 TRP HA   H  -3.497   0.100   5.504 1.00 . A A . 451 TRP HA   1 1 
        9  7249 1 1 13 TRP HB2  H  -5.938  -1.739   5.607 1.00 . A A . 451 TRP HB2  1 1 
        9  7250 1 1 13 TRP HB3  H  -5.889  -0.227   4.726 1.00 . A A . 451 TRP HB3  1 1 
        9  7251 1 1 13 TRP HD1  H  -5.299  -3.806   4.185 1.00 . A A . 451 TRP HD1  1 1 
        9  7252 1 1 13 TRP HE1  H  -4.371  -4.150   1.806 1.00 . A A . 451 TRP HE1  1 1 
        9  7253 1 1 13 TRP HE3  H  -4.128   0.980   3.033 1.00 . A A . 451 TRP HE3  1 1 
        9  7254 1 1 13 TRP HH2  H  -2.282  -0.257  -0.653 1.00 . A A . 451 TRP HH2  1 1 
        9  7255 1 1 13 TRP HZ2  H  -2.873  -2.636  -0.120 1.00 . A A . 451 TRP HZ2  1 1 
        9  7256 1 1 13 TRP HZ3  H  -2.964   1.558   0.895 1.00 . A A . 451 TRP HZ3  1 1 
        9  7257 1 1 13 TRP N    N  -3.593  -1.553   6.786 1.00 . A A . 451 TRP N    1 1 
        9  7258 1 1 13 TRP NE1  N  -4.267  -3.282   2.324 1.00 . A A . 451 TRP NE1  1 1 
        9  7259 1 1 13 TRP O    O  -5.615  -0.074   7.963 1.00 . A A . 451 TRP O    1 1 
        9  7260 1 1 14 SER C    C  -7.085   2.857   6.917 1.00 . A A . 452 SER C    1 1 
        9  7261 1 1 14 SER CA   C  -5.685   2.719   7.545 1.00 . A A . 452 SER CA   1 1 
        9  7262 1 1 14 SER CB   C  -4.872   4.022   7.612 1.00 . A A . 452 SER CB   1 1 
        9  7263 1 1 14 SER H    H  -4.469   2.114   5.965 1.00 . A A . 452 SER H    1 1 
        9  7264 1 1 14 SER HA   H  -5.816   2.351   8.564 1.00 . A A . 452 SER HA   1 1 
        9  7265 1 1 14 SER HB2  H  -5.493   4.839   7.973 1.00 . A A . 452 SER HB2  1 1 
        9  7266 1 1 14 SER HB3  H  -4.058   3.882   8.319 1.00 . A A . 452 SER HB3  1 1 
        9  7267 1 1 14 SER HG   H  -4.900   5.067   5.987 1.00 . A A . 452 SER HG   1 1 
        9  7268 1 1 14 SER N    N  -4.967   1.732   6.760 1.00 . A A . 452 SER N    1 1 
        9  7269 1 1 14 SER O    O  -7.456   2.088   6.017 1.00 . A A . 452 SER O    1 1 
        9  7270 1 1 14 SER OG   O  -4.311   4.374   6.364 1.00 . A A . 452 SER OG   1 1 
        9  7271 1 1 15 ALA C    C  -9.279   4.276   5.392 1.00 . A A . 453 ALA C    1 1 
        9  7272 1 1 15 ALA CA   C  -9.216   4.068   6.907 1.00 . A A . 453 ALA CA   1 1 
        9  7273 1 1 15 ALA CB   C  -9.786   5.294   7.622 1.00 . A A . 453 ALA CB   1 1 
        9  7274 1 1 15 ALA H    H  -7.528   4.438   8.122 1.00 . A A . 453 ALA H    1 1 
        9  7275 1 1 15 ALA HA   H  -9.824   3.202   7.167 1.00 . A A . 453 ALA HA   1 1 
        9  7276 1 1 15 ALA HB1  H -10.798   5.491   7.266 1.00 . A A . 453 ALA HB1  1 1 
        9  7277 1 1 15 ALA HB2  H  -9.815   5.116   8.695 1.00 . A A . 453 ALA HB2  1 1 
        9  7278 1 1 15 ALA HB3  H  -9.156   6.161   7.412 1.00 . A A . 453 ALA HB3  1 1 
        9  7279 1 1 15 ALA N    N  -7.868   3.827   7.388 1.00 . A A . 453 ALA N    1 1 
        9  7280 1 1 15 ALA O    O  -8.358   4.798   4.757 1.00 . A A . 453 ALA O    1 1 
        9  7281 1 1 16 CYS C    C -11.095   5.403   3.199 1.00 . A A . 454 CYS C    1 1 
        9  7282 1 1 16 CYS CA   C -10.705   3.951   3.415 1.00 . A A . 454 CYS CA   1 1 
        9  7283 1 1 16 CYS CB   C -11.891   3.037   3.073 1.00 . A A . 454 CYS CB   1 1 
        9  7284 1 1 16 CYS H    H -11.098   3.426   5.414 1.00 . A A . 454 CYS H    1 1 
        9  7285 1 1 16 CYS HA   H  -9.831   3.701   2.815 1.00 . A A . 454 CYS HA   1 1 
        9  7286 1 1 16 CYS HB2  H -11.638   2.012   3.332 1.00 . A A . 454 CYS HB2  1 1 
        9  7287 1 1 16 CYS HB3  H -12.743   3.336   3.686 1.00 . A A . 454 CYS HB3  1 1 
        9  7288 1 1 16 CYS N    N -10.391   3.838   4.817 1.00 . A A . 454 CYS N    1 1 
        9  7289 1 1 16 CYS O    O -11.900   5.948   3.959 1.00 . A A . 454 CYS O    1 1 
        9  7290 1 1 16 CYS SG   S -12.433   3.072   1.345 1.00 . A A . 454 CYS SG   1 1 
        9  7291 1 1 17 SER C    C -12.394   7.588   1.599 1.00 . A A . 455 SER C    1 1 
        9  7292 1 1 17 SER CA   C -10.879   7.408   1.826 1.00 . A A . 455 SER CA   1 1 
        9  7293 1 1 17 SER CB   C -10.080   7.919   0.618 1.00 . A A . 455 SER CB   1 1 
        9  7294 1 1 17 SER H    H  -9.903   5.462   1.602 1.00 . A A . 455 SER H    1 1 
        9  7295 1 1 17 SER HA   H -10.605   8.022   2.686 1.00 . A A . 455 SER HA   1 1 
        9  7296 1 1 17 SER HB2  H -10.385   7.371  -0.276 1.00 . A A . 455 SER HB2  1 1 
        9  7297 1 1 17 SER HB3  H -10.309   8.975   0.474 1.00 . A A . 455 SER HB3  1 1 
        9  7298 1 1 17 SER HG   H  -8.479   6.824   0.844 1.00 . A A . 455 SER HG   1 1 
        9  7299 1 1 17 SER N    N -10.561   6.012   2.144 1.00 . A A . 455 SER N    1 1 
        9  7300 1 1 17 SER O    O -12.906   8.687   1.818 1.00 . A A . 455 SER O    1 1 
        9  7301 1 1 17 SER OG   O  -8.676   7.780   0.795 1.00 . A A . 455 SER OG   1 1 
        9  7302 1 1 18 SER C    C -15.295   5.816   2.057 1.00 . A A . 456 SER C    1 1 
        9  7303 1 1 18 SER CA   C -14.536   6.534   0.948 1.00 . A A . 456 SER CA   1 1 
        9  7304 1 1 18 SER CB   C -14.864   5.856  -0.393 1.00 . A A . 456 SER CB   1 1 
        9  7305 1 1 18 SER H    H -12.646   5.649   1.029 1.00 . A A . 456 SER H    1 1 
        9  7306 1 1 18 SER HA   H -14.890   7.564   0.896 1.00 . A A . 456 SER HA   1 1 
        9  7307 1 1 18 SER HB2  H -14.423   4.857  -0.445 1.00 . A A . 456 SER HB2  1 1 
        9  7308 1 1 18 SER HB3  H -15.944   5.769  -0.519 1.00 . A A . 456 SER HB3  1 1 
        9  7309 1 1 18 SER HG   H -15.097   6.957  -1.963 1.00 . A A . 456 SER HG   1 1 
        9  7310 1 1 18 SER N    N -13.105   6.528   1.191 1.00 . A A . 456 SER N    1 1 
        9  7311 1 1 18 SER O    O -15.059   4.640   2.340 1.00 . A A . 456 SER O    1 1 
        9  7312 1 1 18 SER OG   O -14.350   6.633  -1.440 1.00 . A A . 456 SER OG   1 1 
        9  7313 1 1 19 SER C    C -18.507   5.961   3.055 1.00 . A A . 457 SER C    1 1 
        9  7314 1 1 19 SER CA   C -17.118   6.061   3.727 1.00 . A A . 457 SER CA   1 1 
        9  7315 1 1 19 SER CB   C -17.094   6.968   4.960 1.00 . A A . 457 SER CB   1 1 
        9  7316 1 1 19 SER H    H -16.336   7.504   2.403 1.00 . A A . 457 SER H    1 1 
        9  7317 1 1 19 SER HA   H -16.840   5.057   4.035 1.00 . A A . 457 SER HA   1 1 
        9  7318 1 1 19 SER HB2  H -17.264   7.998   4.656 1.00 . A A . 457 SER HB2  1 1 
        9  7319 1 1 19 SER HB3  H -17.888   6.670   5.648 1.00 . A A . 457 SER HB3  1 1 
        9  7320 1 1 19 SER HG   H -15.753   7.709   6.125 1.00 . A A . 457 SER HG   1 1 
        9  7321 1 1 19 SER N    N -16.208   6.538   2.693 1.00 . A A . 457 SER N    1 1 
        9  7322 1 1 19 SER O    O -19.538   5.928   3.719 1.00 . A A . 457 SER O    1 1 
        9  7323 1 1 19 SER OG   O -15.847   6.883   5.628 1.00 . A A . 457 SER OG   1 1 
        9  7324 1 1 20 THR C    C -19.286   4.554  -0.076 1.00 . A A . 458 THR C    1 1 
        9  7325 1 1 20 THR CA   C -19.598   5.792   0.767 1.00 . A A . 458 THR CA   1 1 
        9  7326 1 1 20 THR CB   C -19.572   7.070  -0.100 1.00 . A A . 458 THR CB   1 1 
        9  7327 1 1 20 THR CG2  C -20.253   8.218   0.640 1.00 . A A . 458 THR CG2  1 1 
        9  7328 1 1 20 THR H    H -17.636   5.932   1.234 1.00 . A A . 458 THR H    1 1 
        9  7329 1 1 20 THR HA   H -20.559   5.672   1.272 1.00 . A A . 458 THR HA   1 1 
        9  7330 1 1 20 THR HB   H -20.105   6.885  -1.033 1.00 . A A . 458 THR HB   1 1 
        9  7331 1 1 20 THR HG1  H -18.211   8.022  -1.188 1.00 . A A . 458 THR HG1  1 1 
        9  7332 1 1 20 THR HG21 H -19.734   8.418   1.576 1.00 . A A . 458 THR HG21 1 1 
        9  7333 1 1 20 THR HG22 H -21.287   7.951   0.851 1.00 . A A . 458 THR HG22 1 1 
        9  7334 1 1 20 THR HG23 H -20.232   9.115   0.024 1.00 . A A . 458 THR HG23 1 1 
        9  7335 1 1 20 THR N    N -18.518   5.895   1.726 1.00 . A A . 458 THR N    1 1 
        9  7336 1 1 20 THR O    O -18.115   4.205  -0.238 1.00 . A A . 458 THR O    1 1 
        9  7337 1 1 20 THR OG1  O -18.232   7.459  -0.379 1.00 . A A . 458 THR OG1  1 1 
        9  7338 1 1 21 CYS C    C -19.349   2.958  -2.802 1.00 . A A . 459 CYS C    1 1 
        9  7339 1 1 21 CYS CA   C -20.103   2.694  -1.477 1.00 . A A . 459 CYS CA   1 1 
        9  7340 1 1 21 CYS CB   C -21.470   2.011  -1.646 1.00 . A A . 459 CYS CB   1 1 
        9  7341 1 1 21 CYS H    H -21.235   4.217  -0.495 1.00 . A A . 459 CYS H    1 1 
        9  7342 1 1 21 CYS HA   H -19.478   2.019  -0.894 1.00 . A A . 459 CYS HA   1 1 
        9  7343 1 1 21 CYS HB2  H -21.902   1.908  -0.649 1.00 . A A . 459 CYS HB2  1 1 
        9  7344 1 1 21 CYS HB3  H -22.116   2.669  -2.221 1.00 . A A . 459 CYS HB3  1 1 
        9  7345 1 1 21 CYS N    N -20.286   3.896  -0.658 1.00 . A A . 459 CYS N    1 1 
        9  7346 1 1 21 CYS O    O -19.328   2.102  -3.692 1.00 . A A . 459 CYS O    1 1 
        9  7347 1 1 21 CYS SG   S -21.566   0.360  -2.397 1.00 . A A . 459 CYS SG   1 1 
        9  7348 1 1 22 GLU C    C -16.636   3.914  -4.034 1.00 . A A . 460 GLU C    1 1 
        9  7349 1 1 22 GLU CA   C -18.048   4.478  -4.215 1.00 . A A . 460 GLU CA   1 1 
        9  7350 1 1 22 GLU CB   C -18.032   5.989  -4.489 1.00 . A A . 460 GLU CB   1 1 
        9  7351 1 1 22 GLU CD   C -17.379   8.264  -3.649 1.00 . A A . 460 GLU CD   1 1 
        9  7352 1 1 22 GLU CG   C -17.061   6.774  -3.602 1.00 . A A . 460 GLU CG   1 1 
        9  7353 1 1 22 GLU H    H -18.826   4.844  -2.277 1.00 . A A . 460 GLU H    1 1 
        9  7354 1 1 22 GLU HA   H -18.519   3.995  -5.066 1.00 . A A . 460 GLU HA   1 1 
        9  7355 1 1 22 GLU HB2  H -17.741   6.151  -5.528 1.00 . A A . 460 GLU HB2  1 1 
        9  7356 1 1 22 GLU HB3  H -19.040   6.376  -4.352 1.00 . A A . 460 GLU HB3  1 1 
        9  7357 1 1 22 GLU HG2  H -17.139   6.422  -2.574 1.00 . A A . 460 GLU HG2  1 1 
        9  7358 1 1 22 GLU HG3  H -16.038   6.608  -3.939 1.00 . A A . 460 GLU HG3  1 1 
        9  7359 1 1 22 GLU N    N -18.809   4.161  -3.018 1.00 . A A . 460 GLU N    1 1 
        9  7360 1 1 22 GLU O    O -16.241   3.507  -2.936 1.00 . A A . 460 GLU O    1 1 
        9  7361 1 1 22 GLU OE1  O -17.125   8.926  -4.684 1.00 . A A . 460 GLU OE1  1 1 
        9  7362 1 1 22 GLU OE2  O -17.954   8.771  -2.661 1.00 . A A . 460 GLU OE2  1 1 
        9  7363 1 1 23 LYS C    C -13.533   4.473  -4.616 1.00 . A A . 461 LYS C    1 1 
        9  7364 1 1 23 LYS CA   C -14.495   3.377  -5.031 1.00 . A A . 461 LYS CA   1 1 
        9  7365 1 1 23 LYS CB   C -14.037   2.791  -6.357 1.00 . A A . 461 LYS CB   1 1 
        9  7366 1 1 23 LYS CD   C -13.676   0.324  -5.926 1.00 . A A . 461 LYS CD   1 1 
        9  7367 1 1 23 LYS CE   C -14.218  -1.103  -6.055 1.00 . A A . 461 LYS CE   1 1 
        9  7368 1 1 23 LYS CG   C -14.578   1.376  -6.592 1.00 . A A . 461 LYS CG   1 1 
        9  7369 1 1 23 LYS H    H -16.192   4.225  -5.992 1.00 . A A . 461 LYS H    1 1 
        9  7370 1 1 23 LYS HA   H -14.464   2.591  -4.277 1.00 . A A . 461 LYS HA   1 1 
        9  7371 1 1 23 LYS HB2  H -14.354   3.458  -7.155 1.00 . A A . 461 LYS HB2  1 1 
        9  7372 1 1 23 LYS HB3  H -12.945   2.769  -6.342 1.00 . A A . 461 LYS HB3  1 1 
        9  7373 1 1 23 LYS HD2  H -12.684   0.370  -6.375 1.00 . A A . 461 LYS HD2  1 1 
        9  7374 1 1 23 LYS HD3  H -13.569   0.546  -4.863 1.00 . A A . 461 LYS HD3  1 1 
        9  7375 1 1 23 LYS HE2  H -13.470  -1.788  -5.653 1.00 . A A . 461 LYS HE2  1 1 
        9  7376 1 1 23 LYS HE3  H -15.121  -1.206  -5.455 1.00 . A A . 461 LYS HE3  1 1 
        9  7377 1 1 23 LYS HG2  H -15.587   1.298  -6.190 1.00 . A A . 461 LYS HG2  1 1 
        9  7378 1 1 23 LYS HG3  H -14.605   1.194  -7.667 1.00 . A A . 461 LYS HG3  1 1 
        9  7379 1 1 23 LYS HZ1  H -13.806  -1.155  -8.086 1.00 . A A . 461 LYS HZ1  1 1 
        9  7380 1 1 23 LYS HZ2  H -15.425  -1.142  -7.750 1.00 . A A . 461 LYS HZ2  1 1 
        9  7381 1 1 23 LYS HZ3  H -14.550  -2.501  -7.518 1.00 . A A . 461 LYS HZ3  1 1 
        9  7382 1 1 23 LYS N    N -15.852   3.884  -5.109 1.00 . A A . 461 LYS N    1 1 
        9  7383 1 1 23 LYS NZ   N -14.517  -1.489  -7.449 1.00 . A A . 461 LYS NZ   1 1 
        9  7384 1 1 23 LYS O    O -13.302   5.421  -5.366 1.00 . A A . 461 LYS O    1 1 
        9  7385 1 1 24 GLY C    C -10.757   4.342  -2.684 1.00 . A A . 462 GLY C    1 1 
        9  7386 1 1 24 GLY CA   C -12.024   5.160  -2.780 1.00 . A A . 462 GLY CA   1 1 
        9  7387 1 1 24 GLY H    H -13.279   3.478  -2.918 1.00 . A A . 462 GLY H    1 1 
        9  7388 1 1 24 GLY HA2  H -11.863   6.056  -3.377 1.00 . A A . 462 GLY HA2  1 1 
        9  7389 1 1 24 GLY HA3  H -12.326   5.418  -1.773 1.00 . A A . 462 GLY HA3  1 1 
        9  7390 1 1 24 GLY N    N -13.001   4.313  -3.419 1.00 . A A . 462 GLY N    1 1 
        9  7391 1 1 24 GLY O    O -10.552   3.399  -3.452 1.00 . A A . 462 GLY O    1 1 
        9  7392 1 1 25 LYS C    C  -8.089   4.178  -0.142 1.00 . A A . 463 LYS C    1 1 
        9  7393 1 1 25 LYS CA   C  -8.611   3.975  -1.553 1.00 . A A . 463 LYS CA   1 1 
        9  7394 1 1 25 LYS CB   C  -7.571   4.370  -2.612 1.00 . A A . 463 LYS CB   1 1 
        9  7395 1 1 25 LYS CD   C  -6.738   6.169  -4.184 1.00 . A A . 463 LYS CD   1 1 
        9  7396 1 1 25 LYS CE   C  -6.807   5.430  -5.523 1.00 . A A . 463 LYS CE   1 1 
        9  7397 1 1 25 LYS CG   C  -7.854   5.724  -3.255 1.00 . A A . 463 LYS CG   1 1 
        9  7398 1 1 25 LYS H    H -10.072   5.469  -1.135 1.00 . A A . 463 LYS H    1 1 
        9  7399 1 1 25 LYS HA   H  -8.793   2.909  -1.670 1.00 . A A . 463 LYS HA   1 1 
        9  7400 1 1 25 LYS HB2  H  -6.574   4.366  -2.171 1.00 . A A . 463 LYS HB2  1 1 
        9  7401 1 1 25 LYS HB3  H  -7.599   3.625  -3.402 1.00 . A A . 463 LYS HB3  1 1 
        9  7402 1 1 25 LYS HD2  H  -6.899   7.232  -4.358 1.00 . A A . 463 LYS HD2  1 1 
        9  7403 1 1 25 LYS HD3  H  -5.764   6.029  -3.712 1.00 . A A . 463 LYS HD3  1 1 
        9  7404 1 1 25 LYS HE2  H  -6.600   4.367  -5.387 1.00 . A A . 463 LYS HE2  1 1 
        9  7405 1 1 25 LYS HE3  H  -7.815   5.552  -5.925 1.00 . A A . 463 LYS HE3  1 1 
        9  7406 1 1 25 LYS HG2  H  -8.781   5.634  -3.831 1.00 . A A . 463 LYS HG2  1 1 
        9  7407 1 1 25 LYS HG3  H  -7.978   6.467  -2.469 1.00 . A A . 463 LYS HG3  1 1 
        9  7408 1 1 25 LYS HZ1  H  -4.914   5.688  -6.286 1.00 . A A . 463 LYS HZ1  1 1 
        9  7409 1 1 25 LYS HZ2  H  -5.870   7.034  -6.366 1.00 . A A . 463 LYS HZ2  1 1 
        9  7410 1 1 25 LYS HZ3  H  -6.124   5.824  -7.429 1.00 . A A . 463 LYS HZ3  1 1 
        9  7411 1 1 25 LYS N    N  -9.875   4.688  -1.747 1.00 . A A . 463 LYS N    1 1 
        9  7412 1 1 25 LYS NZ   N  -5.852   6.020  -6.472 1.00 . A A . 463 LYS NZ   1 1 
        9  7413 1 1 25 LYS O    O  -8.419   5.168   0.510 1.00 . A A . 463 LYS O    1 1 
        9  7414 1 1 26 ARG C    C  -5.263   3.581   1.542 1.00 . A A . 464 ARG C    1 1 
        9  7415 1 1 26 ARG CA   C  -6.730   3.197   1.684 1.00 . A A . 464 ARG CA   1 1 
        9  7416 1 1 26 ARG CB   C  -6.826   1.788   2.293 1.00 . A A . 464 ARG CB   1 1 
        9  7417 1 1 26 ARG CD   C  -8.237  -0.192   2.887 1.00 . A A . 464 ARG CD   1 1 
        9  7418 1 1 26 ARG CG   C  -8.174   1.108   2.101 1.00 . A A . 464 ARG CG   1 1 
        9  7419 1 1 26 ARG CZ   C -10.261  -1.524   2.242 1.00 . A A . 464 ARG CZ   1 1 
        9  7420 1 1 26 ARG H    H  -7.128   2.431  -0.272 1.00 . A A . 464 ARG H    1 1 
        9  7421 1 1 26 ARG HA   H  -7.237   3.915   2.334 1.00 . A A . 464 ARG HA   1 1 
        9  7422 1 1 26 ARG HB2  H  -6.099   1.143   1.802 1.00 . A A . 464 ARG HB2  1 1 
        9  7423 1 1 26 ARG HB3  H  -6.593   1.846   3.357 1.00 . A A . 464 ARG HB3  1 1 
        9  7424 1 1 26 ARG HD2  H  -7.227  -0.555   3.052 1.00 . A A . 464 ARG HD2  1 1 
        9  7425 1 1 26 ARG HD3  H  -8.705   0.037   3.844 1.00 . A A . 464 ARG HD3  1 1 
        9  7426 1 1 26 ARG HE   H  -8.377  -1.752   1.475 1.00 . A A . 464 ARG HE   1 1 
        9  7427 1 1 26 ARG HG2  H  -8.971   1.760   2.445 1.00 . A A . 464 ARG HG2  1 1 
        9  7428 1 1 26 ARG HG3  H  -8.287   0.893   1.040 1.00 . A A . 464 ARG HG3  1 1 
        9  7429 1 1 26 ARG HH11 H -10.595  -0.436   3.944 1.00 . A A . 464 ARG HH11 1 1 
        9  7430 1 1 26 ARG HH12 H -11.967  -1.265   3.339 1.00 . A A . 464 ARG HH12 1 1 
        9  7431 1 1 26 ARG HH21 H -10.291  -2.794   0.629 1.00 . A A . 464 ARG HH21 1 1 
        9  7432 1 1 26 ARG HH22 H -11.843  -2.489   1.357 1.00 . A A . 464 ARG HH22 1 1 
        9  7433 1 1 26 ARG N    N  -7.338   3.205   0.354 1.00 . A A . 464 ARG N    1 1 
        9  7434 1 1 26 ARG NE   N  -8.959  -1.232   2.141 1.00 . A A . 464 ARG NE   1 1 
        9  7435 1 1 26 ARG NH1  N -11.005  -0.962   3.187 1.00 . A A . 464 ARG NH1  1 1 
        9  7436 1 1 26 ARG NH2  N -10.833  -2.345   1.371 1.00 . A A . 464 ARG NH2  1 1 
        9  7437 1 1 26 ARG O    O  -4.787   3.783   0.426 1.00 . A A . 464 ARG O    1 1 
        9  7438 1 1 27 MET C    C  -2.435   2.956   3.613 1.00 . A A . 465 MET C    1 1 
        9  7439 1 1 27 MET CA   C  -3.110   3.964   2.679 1.00 . A A . 465 MET CA   1 1 
        9  7440 1 1 27 MET CB   C  -2.921   5.412   3.159 1.00 . A A . 465 MET CB   1 1 
        9  7441 1 1 27 MET CE   C  -1.977   7.709   5.188 1.00 . A A . 465 MET CE   1 1 
        9  7442 1 1 27 MET CG   C  -1.447   5.850   3.151 1.00 . A A . 465 MET CG   1 1 
        9  7443 1 1 27 MET H    H  -4.944   3.475   3.561 1.00 . A A . 465 MET H    1 1 
        9  7444 1 1 27 MET HA   H  -2.686   3.870   1.677 1.00 . A A . 465 MET HA   1 1 
        9  7445 1 1 27 MET HB2  H  -3.486   6.078   2.507 1.00 . A A . 465 MET HB2  1 1 
        9  7446 1 1 27 MET HB3  H  -3.317   5.505   4.168 1.00 . A A . 465 MET HB3  1 1 
        9  7447 1 1 27 MET HE1  H  -3.052   7.615   5.041 1.00 . A A . 465 MET HE1  1 1 
        9  7448 1 1 27 MET HE2  H  -1.630   6.922   5.858 1.00 . A A . 465 MET HE2  1 1 
        9  7449 1 1 27 MET HE3  H  -1.766   8.682   5.632 1.00 . A A . 465 MET HE3  1 1 
        9  7450 1 1 27 MET HG2  H  -0.884   5.234   3.843 1.00 . A A . 465 MET HG2  1 1 
        9  7451 1 1 27 MET HG3  H  -1.039   5.674   2.155 1.00 . A A . 465 MET HG3  1 1 
        9  7452 1 1 27 MET N    N  -4.531   3.642   2.652 1.00 . A A . 465 MET N    1 1 
        9  7453 1 1 27 MET O    O  -3.034   2.517   4.601 1.00 . A A . 465 MET O    1 1 
        9  7454 1 1 27 MET SD   S  -1.124   7.582   3.599 1.00 . A A . 465 MET SD   1 1 
        9  7455 1 1 28 ARG C    C   1.012   2.024   3.948 1.00 . A A . 466 ARG C    1 1 
        9  7456 1 1 28 ARG CA   C  -0.431   1.586   4.086 1.00 . A A . 466 ARG CA   1 1 
        9  7457 1 1 28 ARG CB   C  -0.600   0.107   3.691 1.00 . A A . 466 ARG CB   1 1 
        9  7458 1 1 28 ARG CD   C  -0.136  -1.755   2.021 1.00 . A A . 466 ARG CD   1 1 
        9  7459 1 1 28 ARG CG   C  -0.082  -0.243   2.285 1.00 . A A . 466 ARG CG   1 1 
        9  7460 1 1 28 ARG CZ   C   0.369  -3.295   0.084 1.00 . A A . 466 ARG CZ   1 1 
        9  7461 1 1 28 ARG H    H  -0.756   2.893   2.458 1.00 . A A . 466 ARG H    1 1 
        9  7462 1 1 28 ARG HA   H  -0.722   1.697   5.131 1.00 . A A . 466 ARG HA   1 1 
        9  7463 1 1 28 ARG HB2  H  -0.045  -0.493   4.415 1.00 . A A . 466 ARG HB2  1 1 
        9  7464 1 1 28 ARG HB3  H  -1.649  -0.166   3.781 1.00 . A A . 466 ARG HB3  1 1 
        9  7465 1 1 28 ARG HD2  H   0.525  -2.250   2.723 1.00 . A A . 466 ARG HD2  1 1 
        9  7466 1 1 28 ARG HD3  H  -1.149  -2.114   2.182 1.00 . A A . 466 ARG HD3  1 1 
        9  7467 1 1 28 ARG HE   H   0.539  -1.293   0.078 1.00 . A A . 466 ARG HE   1 1 
        9  7468 1 1 28 ARG HG2  H  -0.652   0.298   1.539 1.00 . A A . 466 ARG HG2  1 1 
        9  7469 1 1 28 ARG HG3  H   0.947   0.083   2.185 1.00 . A A . 466 ARG HG3  1 1 
        9  7470 1 1 28 ARG HH11 H  -0.044  -4.418   1.769 1.00 . A A . 466 ARG HH11 1 1 
        9  7471 1 1 28 ARG HH12 H   0.403  -5.320   0.377 1.00 . A A . 466 ARG HH12 1 1 
        9  7472 1 1 28 ARG HH21 H   0.699  -2.519  -1.774 1.00 . A A . 466 ARG HH21 1 1 
        9  7473 1 1 28 ARG HH22 H   0.605  -4.262  -1.697 1.00 . A A . 466 ARG HH22 1 1 
        9  7474 1 1 28 ARG N    N  -1.224   2.515   3.281 1.00 . A A . 466 ARG N    1 1 
        9  7475 1 1 28 ARG NE   N   0.284  -2.086   0.650 1.00 . A A . 466 ARG NE   1 1 
        9  7476 1 1 28 ARG NH1  N   0.168  -4.415   0.775 1.00 . A A . 466 ARG NH1  1 1 
        9  7477 1 1 28 ARG NH2  N   0.662  -3.377  -1.206 1.00 . A A . 466 ARG NH2  1 1 
        9  7478 1 1 28 ARG O    O   1.364   2.629   2.931 1.00 . A A . 466 ARG O    1 1 
        9  7479 1 1 29 GLN C    C   4.130   0.891   5.374 1.00 . A A . 467 GLN C    1 1 
        9  7480 1 1 29 GLN CA   C   3.250   2.036   4.889 1.00 . A A . 467 GLN CA   1 1 
        9  7481 1 1 29 GLN CB   C   3.478   3.357   5.646 1.00 . A A . 467 GLN CB   1 1 
        9  7482 1 1 29 GLN CD   C   3.066   4.683   7.812 1.00 . A A . 467 GLN CD   1 1 
        9  7483 1 1 29 GLN CG   C   2.763   3.428   7.005 1.00 . A A . 467 GLN CG   1 1 
        9  7484 1 1 29 GLN H    H   1.514   1.174   5.735 1.00 . A A . 467 GLN H    1 1 
        9  7485 1 1 29 GLN HA   H   3.531   2.220   3.861 1.00 . A A . 467 GLN HA   1 1 
        9  7486 1 1 29 GLN HB2  H   4.547   3.503   5.794 1.00 . A A . 467 GLN HB2  1 1 
        9  7487 1 1 29 GLN HB3  H   3.109   4.170   5.020 1.00 . A A . 467 GLN HB3  1 1 
        9  7488 1 1 29 GLN HE21 H   3.284   5.896   6.176 1.00 . A A . 467 GLN HE21 1 1 
        9  7489 1 1 29 GLN HE22 H   3.299   6.683   7.732 1.00 . A A . 467 GLN HE22 1 1 
        9  7490 1 1 29 GLN HG2  H   1.687   3.418   6.842 1.00 . A A . 467 GLN HG2  1 1 
        9  7491 1 1 29 GLN HG3  H   3.040   2.554   7.598 1.00 . A A . 467 GLN HG3  1 1 
        9  7492 1 1 29 GLN N    N   1.848   1.670   4.913 1.00 . A A . 467 GLN N    1 1 
        9  7493 1 1 29 GLN NE2  N   3.260   5.824   7.182 1.00 . A A . 467 GLN NE2  1 1 
        9  7494 1 1 29 GLN O    O   3.661  -0.092   5.949 1.00 . A A . 467 GLN O    1 1 
        9  7495 1 1 29 GLN OE1  O   3.085   4.627   9.042 1.00 . A A . 467 GLN OE1  1 1 
        9  7496 1 1 30 ARG C    C   7.789   0.873   5.492 1.00 . A A . 468 ARG C    1 1 
        9  7497 1 1 30 ARG CA   C   6.485   0.089   5.462 1.00 . A A . 468 ARG CA   1 1 
        9  7498 1 1 30 ARG CB   C   6.548  -1.081   4.462 1.00 . A A . 468 ARG CB   1 1 
        9  7499 1 1 30 ARG CD   C   6.834  -1.736   2.029 1.00 . A A . 468 ARG CD   1 1 
        9  7500 1 1 30 ARG CG   C   6.886  -0.604   3.045 1.00 . A A . 468 ARG CG   1 1 
        9  7501 1 1 30 ARG CZ   C   7.221  -2.002  -0.432 1.00 . A A . 468 ARG CZ   1 1 
        9  7502 1 1 30 ARG H    H   5.701   1.865   4.613 1.00 . A A . 468 ARG H    1 1 
        9  7503 1 1 30 ARG HA   H   6.284  -0.285   6.462 1.00 . A A . 468 ARG HA   1 1 
        9  7504 1 1 30 ARG HB2  H   7.302  -1.798   4.784 1.00 . A A . 468 ARG HB2  1 1 
        9  7505 1 1 30 ARG HB3  H   5.587  -1.591   4.454 1.00 . A A . 468 ARG HB3  1 1 
        9  7506 1 1 30 ARG HD2  H   7.510  -2.526   2.335 1.00 . A A . 468 ARG HD2  1 1 
        9  7507 1 1 30 ARG HD3  H   5.836  -2.158   2.022 1.00 . A A . 468 ARG HD3  1 1 
        9  7508 1 1 30 ARG HE   H   7.226  -0.251   0.536 1.00 . A A . 468 ARG HE   1 1 
        9  7509 1 1 30 ARG HG2  H   6.158   0.150   2.756 1.00 . A A . 468 ARG HG2  1 1 
        9  7510 1 1 30 ARG HG3  H   7.888  -0.177   3.043 1.00 . A A . 468 ARG HG3  1 1 
        9  7511 1 1 30 ARG HH11 H   6.921  -3.778   0.533 1.00 . A A . 468 ARG HH11 1 1 
        9  7512 1 1 30 ARG HH12 H   7.209  -3.927  -1.173 1.00 . A A . 468 ARG HH12 1 1 
        9  7513 1 1 30 ARG HH21 H   7.373  -0.375  -1.636 1.00 . A A . 468 ARG HH21 1 1 
        9  7514 1 1 30 ARG HH22 H   7.220  -1.866  -2.486 1.00 . A A . 468 ARG HH22 1 1 
        9  7515 1 1 30 ARG N    N   5.420   1.015   5.103 1.00 . A A . 468 ARG N    1 1 
        9  7516 1 1 30 ARG NE   N   7.170  -1.259   0.678 1.00 . A A . 468 ARG NE   1 1 
        9  7517 1 1 30 ARG NH1  N   7.115  -3.328  -0.357 1.00 . A A . 468 ARG NH1  1 1 
        9  7518 1 1 30 ARG NH2  N   7.360  -1.396  -1.602 1.00 . A A . 468 ARG NH2  1 1 
        9  7519 1 1 30 ARG O    O   7.825   2.030   5.091 1.00 . A A . 468 ARG O    1 1 
        9  7520 1 1 31 MET C    C  11.151  -0.037   5.209 1.00 . A A . 469 MET C    1 1 
        9  7521 1 1 31 MET CA   C  10.194   0.842   5.993 1.00 . A A . 469 MET CA   1 1 
        9  7522 1 1 31 MET CB   C  10.630   0.948   7.456 1.00 . A A . 469 MET CB   1 1 
        9  7523 1 1 31 MET CE   C   8.344   1.893  10.241 1.00 . A A . 469 MET CE   1 1 
        9  7524 1 1 31 MET CG   C  10.031   2.191   8.108 1.00 . A A . 469 MET CG   1 1 
        9  7525 1 1 31 MET H    H   8.799  -0.717   6.235 1.00 . A A . 469 MET H    1 1 
        9  7526 1 1 31 MET HA   H  10.194   1.838   5.545 1.00 . A A . 469 MET HA   1 1 
        9  7527 1 1 31 MET HB2  H  10.318   0.053   7.996 1.00 . A A . 469 MET HB2  1 1 
        9  7528 1 1 31 MET HB3  H  11.717   1.019   7.516 1.00 . A A . 469 MET HB3  1 1 
        9  7529 1 1 31 MET HE1  H   8.188   1.847  11.316 1.00 . A A . 469 MET HE1  1 1 
        9  7530 1 1 31 MET HE2  H   7.787   2.733   9.828 1.00 . A A . 469 MET HE2  1 1 
        9  7531 1 1 31 MET HE3  H   7.997   0.967   9.780 1.00 . A A . 469 MET HE3  1 1 
        9  7532 1 1 31 MET HG2  H  10.580   3.070   7.764 1.00 . A A . 469 MET HG2  1 1 
        9  7533 1 1 31 MET HG3  H   8.992   2.306   7.799 1.00 . A A . 469 MET HG3  1 1 
        9  7534 1 1 31 MET N    N   8.873   0.244   5.919 1.00 . A A . 469 MET N    1 1 
        9  7535 1 1 31 MET O    O  10.894  -1.220   4.984 1.00 . A A . 469 MET O    1 1 
        9  7536 1 1 31 MET SD   S  10.104   2.123   9.912 1.00 . A A . 469 MET SD   1 1 
        9  7537 1 1 32 LEU C    C  14.160  -0.803   5.034 1.00 . A A . 470 LEU C    1 1 
        9  7538 1 1 32 LEU CA   C  13.269  -0.131   3.987 1.00 . A A . 470 LEU CA   1 1 
        9  7539 1 1 32 LEU CB   C  13.979   0.895   3.093 1.00 . A A . 470 LEU CB   1 1 
        9  7540 1 1 32 LEU CD1  C  16.309  -0.080   2.860 1.00 . A A . 470 LEU CD1  1 1 
        9  7541 1 1 32 LEU CD2  C  14.500  -0.802   1.249 1.00 . A A . 470 LEU CD2  1 1 
        9  7542 1 1 32 LEU CG   C  15.031   0.333   2.128 1.00 . A A . 470 LEU CG   1 1 
        9  7543 1 1 32 LEU H    H  12.406   1.531   4.962 1.00 . A A . 470 LEU H    1 1 
        9  7544 1 1 32 LEU HA   H  12.803  -0.881   3.351 1.00 . A A . 470 LEU HA   1 1 
        9  7545 1 1 32 LEU HB2  H  13.220   1.395   2.487 1.00 . A A . 470 LEU HB2  1 1 
        9  7546 1 1 32 LEU HB3  H  14.447   1.662   3.710 1.00 . A A . 470 LEU HB3  1 1 
        9  7547 1 1 32 LEU HD11 H  16.604   0.692   3.571 1.00 . A A . 470 LEU HD11 1 1 
        9  7548 1 1 32 LEU HD12 H  17.111  -0.194   2.143 1.00 . A A . 470 LEU HD12 1 1 
        9  7549 1 1 32 LEU HD13 H  16.175  -1.025   3.369 1.00 . A A . 470 LEU HD13 1 1 
        9  7550 1 1 32 LEU HD21 H  14.312  -1.692   1.839 1.00 . A A . 470 LEU HD21 1 1 
        9  7551 1 1 32 LEU HD22 H  15.250  -1.033   0.492 1.00 . A A . 470 LEU HD22 1 1 
        9  7552 1 1 32 LEU HD23 H  13.583  -0.486   0.752 1.00 . A A . 470 LEU HD23 1 1 
        9  7553 1 1 32 LEU HG   H  15.281   1.142   1.456 1.00 . A A . 470 LEU HG   1 1 
        9  7554 1 1 32 LEU N    N  12.239   0.555   4.739 1.00 . A A . 470 LEU N    1 1 
        9  7555 1 1 32 LEU O    O  14.762  -0.119   5.865 1.00 . A A . 470 LEU O    1 1 
        9  7556 1 1 33 LYS C    C  16.365  -3.189   5.470 1.00 . A A . 471 LYS C    1 1 
        9  7557 1 1 33 LYS CA   C  14.957  -2.937   5.998 1.00 . A A . 471 LYS CA   1 1 
        9  7558 1 1 33 LYS CB   C  14.272  -4.287   6.246 1.00 . A A . 471 LYS CB   1 1 
        9  7559 1 1 33 LYS CD   C  12.559  -5.588   7.551 1.00 . A A . 471 LYS CD   1 1 
        9  7560 1 1 33 LYS CE   C  13.551  -6.417   8.376 1.00 . A A . 471 LYS CE   1 1 
        9  7561 1 1 33 LYS CG   C  13.117  -4.193   7.249 1.00 . A A . 471 LYS CG   1 1 
        9  7562 1 1 33 LYS H    H  13.660  -2.641   4.345 1.00 . A A . 471 LYS H    1 1 
        9  7563 1 1 33 LYS HA   H  15.054  -2.397   6.944 1.00 . A A . 471 LYS HA   1 1 
        9  7564 1 1 33 LYS HB2  H  13.896  -4.696   5.309 1.00 . A A . 471 LYS HB2  1 1 
        9  7565 1 1 33 LYS HB3  H  15.024  -4.975   6.629 1.00 . A A . 471 LYS HB3  1 1 
        9  7566 1 1 33 LYS HD2  H  11.633  -5.487   8.111 1.00 . A A . 471 LYS HD2  1 1 
        9  7567 1 1 33 LYS HD3  H  12.345  -6.090   6.606 1.00 . A A . 471 LYS HD3  1 1 
        9  7568 1 1 33 LYS HE2  H  14.527  -6.388   7.891 1.00 . A A . 471 LYS HE2  1 1 
        9  7569 1 1 33 LYS HE3  H  13.647  -5.983   9.372 1.00 . A A . 471 LYS HE3  1 1 
        9  7570 1 1 33 LYS HG2  H  13.459  -3.729   8.175 1.00 . A A . 471 LYS HG2  1 1 
        9  7571 1 1 33 LYS HG3  H  12.326  -3.575   6.820 1.00 . A A . 471 LYS HG3  1 1 
        9  7572 1 1 33 LYS HZ1  H  13.857  -8.354   8.998 1.00 . A A . 471 LYS HZ1  1 1 
        9  7573 1 1 33 LYS HZ2  H  13.047  -8.231   7.565 1.00 . A A . 471 LYS HZ2  1 1 
        9  7574 1 1 33 LYS HZ3  H  12.292  -7.917   9.026 1.00 . A A . 471 LYS HZ3  1 1 
        9  7575 1 1 33 LYS N    N  14.169  -2.138   5.062 1.00 . A A . 471 LYS N    1 1 
        9  7576 1 1 33 LYS NZ   N  13.150  -7.828   8.493 1.00 . A A . 471 LYS NZ   1 1 
        9  7577 1 1 33 LYS O    O  17.309  -3.201   6.262 1.00 . A A . 471 LYS O    1 1 
        9  7578 1 1 34 ALA C    C  17.692  -3.328   2.075 1.00 . A A . 472 ALA C    1 1 
        9  7579 1 1 34 ALA CA   C  17.795  -3.733   3.537 1.00 . A A . 472 ALA CA   1 1 
        9  7580 1 1 34 ALA CB   C  18.204  -5.211   3.677 1.00 . A A . 472 ALA CB   1 1 
        9  7581 1 1 34 ALA H    H  15.715  -3.471   3.554 1.00 . A A . 472 ALA H    1 1 
        9  7582 1 1 34 ALA HA   H  18.548  -3.096   3.997 1.00 . A A . 472 ALA HA   1 1 
        9  7583 1 1 34 ALA HB1  H  18.243  -5.498   4.727 1.00 . A A . 472 ALA HB1  1 1 
        9  7584 1 1 34 ALA HB2  H  17.502  -5.861   3.167 1.00 . A A . 472 ALA HB2  1 1 
        9  7585 1 1 34 ALA HB3  H  19.188  -5.364   3.237 1.00 . A A . 472 ALA HB3  1 1 
        9  7586 1 1 34 ALA N    N  16.515  -3.487   4.180 1.00 . A A . 472 ALA N    1 1 
        9  7587 1 1 34 ALA O    O  16.596  -3.261   1.519 1.00 . A A . 472 ALA O    1 1 
        9  7588 1 1 35 GLN C    C  20.271  -3.210  -0.447 1.00 . A A . 473 GLN C    1 1 
        9  7589 1 1 35 GLN CA   C  18.948  -2.668   0.065 1.00 . A A . 473 GLN CA   1 1 
        9  7590 1 1 35 GLN CB   C  18.843  -1.137  -0.065 1.00 . A A . 473 GLN CB   1 1 
        9  7591 1 1 35 GLN CD   C  19.522   1.109   0.982 1.00 . A A . 473 GLN CD   1 1 
        9  7592 1 1 35 GLN CG   C  19.909  -0.348   0.714 1.00 . A A . 473 GLN CG   1 1 
        9  7593 1 1 35 GLN H    H  19.717  -3.136   1.945 1.00 . A A . 473 GLN H    1 1 
        9  7594 1 1 35 GLN HA   H  18.134  -3.124  -0.495 1.00 . A A . 473 GLN HA   1 1 
        9  7595 1 1 35 GLN HB2  H  18.902  -0.855  -1.117 1.00 . A A . 473 GLN HB2  1 1 
        9  7596 1 1 35 GLN HB3  H  17.856  -0.858   0.290 1.00 . A A . 473 GLN HB3  1 1 
        9  7597 1 1 35 GLN HE21 H  19.834   1.682  -0.933 1.00 . A A . 473 GLN HE21 1 1 
        9  7598 1 1 35 GLN HE22 H  19.321   2.951   0.168 1.00 . A A . 473 GLN HE22 1 1 
        9  7599 1 1 35 GLN HG2  H  20.090  -0.822   1.677 1.00 . A A . 473 GLN HG2  1 1 
        9  7600 1 1 35 GLN HG3  H  20.841  -0.381   0.155 1.00 . A A . 473 GLN HG3  1 1 
        9  7601 1 1 35 GLN N    N  18.836  -3.064   1.456 1.00 . A A . 473 GLN N    1 1 
        9  7602 1 1 35 GLN NE2  N  19.596   1.997   0.008 1.00 . A A . 473 GLN NE2  1 1 
        9  7603 1 1 35 GLN O    O  21.238  -3.298   0.316 1.00 . A A . 473 GLN O    1 1 
        9  7604 1 1 35 GLN OE1  O  19.213   1.473   2.116 1.00 . A A . 473 GLN OE1  1 1 
        9  7605 1 1 36 LEU C    C  22.426  -2.998  -2.769 1.00 . A A . 474 LEU C    1 1 
        9  7606 1 1 36 LEU CA   C  21.510  -4.145  -2.337 1.00 . A A . 474 LEU CA   1 1 
        9  7607 1 1 36 LEU CB   C  21.156  -5.045  -3.527 1.00 . A A . 474 LEU CB   1 1 
        9  7608 1 1 36 LEU CD1  C  20.144  -7.137  -4.439 1.00 . A A . 474 LEU CD1  1 1 
        9  7609 1 1 36 LEU CD2  C  20.418  -6.971  -1.957 1.00 . A A . 474 LEU CD2  1 1 
        9  7610 1 1 36 LEU CG   C  20.155  -6.182  -3.240 1.00 . A A . 474 LEU CG   1 1 
        9  7611 1 1 36 LEU H    H  19.464  -3.498  -2.271 1.00 . A A . 474 LEU H    1 1 
        9  7612 1 1 36 LEU HA   H  22.058  -4.745  -1.607 1.00 . A A . 474 LEU HA   1 1 
        9  7613 1 1 36 LEU HB2  H  20.753  -4.417  -4.320 1.00 . A A . 474 LEU HB2  1 1 
        9  7614 1 1 36 LEU HB3  H  22.086  -5.481  -3.889 1.00 . A A . 474 LEU HB3  1 1 
        9  7615 1 1 36 LEU HD11 H  19.905  -6.589  -5.349 1.00 . A A . 474 LEU HD11 1 1 
        9  7616 1 1 36 LEU HD12 H  19.396  -7.911  -4.287 1.00 . A A . 474 LEU HD12 1 1 
        9  7617 1 1 36 LEU HD13 H  21.128  -7.599  -4.549 1.00 . A A . 474 LEU HD13 1 1 
        9  7618 1 1 36 LEU HD21 H  21.421  -7.395  -1.972 1.00 . A A . 474 LEU HD21 1 1 
        9  7619 1 1 36 LEU HD22 H  19.681  -7.766  -1.871 1.00 . A A . 474 LEU HD22 1 1 
        9  7620 1 1 36 LEU HD23 H  20.303  -6.320  -1.091 1.00 . A A . 474 LEU HD23 1 1 
        9  7621 1 1 36 LEU HG   H  19.163  -5.748  -3.130 1.00 . A A . 474 LEU HG   1 1 
        9  7622 1 1 36 LEU N    N  20.307  -3.612  -1.712 1.00 . A A . 474 LEU N    1 1 
        9  7623 1 1 36 LEU O    O  23.582  -3.228  -3.124 1.00 . A A . 474 LEU O    1 1 
        9  7624 1 1 37 ASP C    C  22.303   0.515  -2.104 1.00 . A A . 475 ASP C    1 1 
        9  7625 1 1 37 ASP CA   C  22.653  -0.557  -3.136 1.00 . A A . 475 ASP CA   1 1 
        9  7626 1 1 37 ASP CB   C  22.329  -0.126  -4.565 1.00 . A A . 475 ASP CB   1 1 
        9  7627 1 1 37 ASP CG   C  23.128   1.102  -5.005 1.00 . A A . 475 ASP CG   1 1 
        9  7628 1 1 37 ASP H    H  20.957  -1.647  -2.496 1.00 . A A . 475 ASP H    1 1 
        9  7629 1 1 37 ASP HA   H  23.727  -0.749  -3.090 1.00 . A A . 475 ASP HA   1 1 
        9  7630 1 1 37 ASP HB2  H  22.569  -0.951  -5.235 1.00 . A A . 475 ASP HB2  1 1 
        9  7631 1 1 37 ASP HB3  H  21.266   0.079  -4.661 1.00 . A A . 475 ASP HB3  1 1 
        9  7632 1 1 37 ASP N    N  21.920  -1.765  -2.782 1.00 . A A . 475 ASP N    1 1 
        9  7633 1 1 37 ASP O    O  21.218   1.103  -2.125 1.00 . A A . 475 ASP O    1 1 
        9  7634 1 1 37 ASP OD1  O  23.600   1.884  -4.154 1.00 . A A . 475 ASP OD1  1 1 
        9  7635 1 1 37 ASP OD2  O  23.296   1.228  -6.239 1.00 . A A . 475 ASP OD2  1 1 
        9  7636 1 1 38 LEU C    C  23.034   3.159  -0.563 1.00 . A A . 476 LEU C    1 1 
        9  7637 1 1 38 LEU CA   C  23.086   1.709  -0.065 1.00 . A A . 476 LEU CA   1 1 
        9  7638 1 1 38 LEU CB   C  24.242   1.534   0.942 1.00 . A A . 476 LEU CB   1 1 
        9  7639 1 1 38 LEU CD1  C  22.952   0.726   2.991 1.00 . A A . 476 LEU CD1  1 1 
        9  7640 1 1 38 LEU CD2  C  23.896  -0.976   1.400 1.00 . A A . 476 LEU CD2  1 1 
        9  7641 1 1 38 LEU CG   C  24.083   0.423   2.001 1.00 . A A . 476 LEU CG   1 1 
        9  7642 1 1 38 LEU H    H  24.079   0.217  -1.206 1.00 . A A . 476 LEU H    1 1 
        9  7643 1 1 38 LEU HA   H  22.151   1.528   0.453 1.00 . A A . 476 LEU HA   1 1 
        9  7644 1 1 38 LEU HB2  H  25.163   1.365   0.388 1.00 . A A . 476 LEU HB2  1 1 
        9  7645 1 1 38 LEU HB3  H  24.374   2.468   1.488 1.00 . A A . 476 LEU HB3  1 1 
        9  7646 1 1 38 LEU HD11 H  22.972  -0.009   3.791 1.00 . A A . 476 LEU HD11 1 1 
        9  7647 1 1 38 LEU HD12 H  21.981   0.698   2.502 1.00 . A A . 476 LEU HD12 1 1 
        9  7648 1 1 38 LEU HD13 H  23.101   1.713   3.430 1.00 . A A . 476 LEU HD13 1 1 
        9  7649 1 1 38 LEU HD21 H  23.899  -1.725   2.191 1.00 . A A . 476 LEU HD21 1 1 
        9  7650 1 1 38 LEU HD22 H  24.720  -1.198   0.720 1.00 . A A . 476 LEU HD22 1 1 
        9  7651 1 1 38 LEU HD23 H  22.954  -1.052   0.861 1.00 . A A . 476 LEU HD23 1 1 
        9  7652 1 1 38 LEU HG   H  25.006   0.405   2.579 1.00 . A A . 476 LEU HG   1 1 
        9  7653 1 1 38 LEU N    N  23.216   0.736  -1.153 1.00 . A A . 476 LEU N    1 1 
        9  7654 1 1 38 LEU O    O  22.774   4.067   0.232 1.00 . A A . 476 LEU O    1 1 
        9  7655 1 1 39 SER C    C  22.049   4.941  -3.311 1.00 . A A . 477 SER C    1 1 
        9  7656 1 1 39 SER CA   C  23.299   4.730  -2.460 1.00 . A A . 477 SER CA   1 1 
        9  7657 1 1 39 SER CB   C  24.588   4.909  -3.262 1.00 . A A . 477 SER CB   1 1 
        9  7658 1 1 39 SER H    H  23.521   2.648  -2.481 1.00 . A A . 477 SER H    1 1 
        9  7659 1 1 39 SER HA   H  23.273   5.494  -1.690 1.00 . A A . 477 SER HA   1 1 
        9  7660 1 1 39 SER HB2  H  24.639   4.177  -4.068 1.00 . A A . 477 SER HB2  1 1 
        9  7661 1 1 39 SER HB3  H  24.612   5.910  -3.692 1.00 . A A . 477 SER HB3  1 1 
        9  7662 1 1 39 SER HG   H  26.209   3.976  -2.701 1.00 . A A . 477 SER HG   1 1 
        9  7663 1 1 39 SER N    N  23.312   3.413  -1.840 1.00 . A A . 477 SER N    1 1 
        9  7664 1 1 39 SER O    O  21.825   6.050  -3.803 1.00 . A A . 477 SER O    1 1 
        9  7665 1 1 39 SER OG   O  25.685   4.738  -2.381 1.00 . A A . 477 SER OG   1 1 
        9  7666 1 1 40 VAL C    C  18.858   3.609  -3.214 1.00 . A A . 478 VAL C    1 1 
        9  7667 1 1 40 VAL CA   C  19.966   3.978  -4.205 1.00 . A A . 478 VAL CA   1 1 
        9  7668 1 1 40 VAL CB   C  20.107   3.085  -5.451 1.00 . A A . 478 VAL CB   1 1 
        9  7669 1 1 40 VAL CG1  C  18.789   2.886  -6.206 1.00 . A A . 478 VAL CG1  1 1 
        9  7670 1 1 40 VAL CG2  C  21.120   3.708  -6.427 1.00 . A A . 478 VAL CG2  1 1 
        9  7671 1 1 40 VAL H    H  21.431   3.033  -3.021 1.00 . A A . 478 VAL H    1 1 
        9  7672 1 1 40 VAL HA   H  19.787   4.987  -4.571 1.00 . A A . 478 VAL HA   1 1 
        9  7673 1 1 40 VAL HB   H  20.481   2.116  -5.134 1.00 . A A . 478 VAL HB   1 1 
        9  7674 1 1 40 VAL HG11 H  18.352   3.848  -6.457 1.00 . A A . 478 VAL HG11 1 1 
        9  7675 1 1 40 VAL HG12 H  18.977   2.323  -7.119 1.00 . A A . 478 VAL HG12 1 1 
        9  7676 1 1 40 VAL HG13 H  18.078   2.322  -5.601 1.00 . A A . 478 VAL HG13 1 1 
        9  7677 1 1 40 VAL HG21 H  21.213   3.084  -7.317 1.00 . A A . 478 VAL HG21 1 1 
        9  7678 1 1 40 VAL HG22 H  20.796   4.707  -6.719 1.00 . A A . 478 VAL HG22 1 1 
        9  7679 1 1 40 VAL HG23 H  22.105   3.772  -5.962 1.00 . A A . 478 VAL HG23 1 1 
        9  7680 1 1 40 VAL N    N  21.199   3.928  -3.441 1.00 . A A . 478 VAL N    1 1 
        9  7681 1 1 40 VAL O    O  18.527   2.428  -3.063 1.00 . A A . 478 VAL O    1 1 
        9  7682 1 1 41 PRO C    C  15.971   4.012  -2.225 1.00 . A A . 479 PRO C    1 1 
        9  7683 1 1 41 PRO CA   C  17.271   4.341  -1.498 1.00 . A A . 479 PRO CA   1 1 
        9  7684 1 1 41 PRO CB   C  17.104   5.632  -0.707 1.00 . A A . 479 PRO CB   1 1 
        9  7685 1 1 41 PRO CD   C  18.641   6.013  -2.511 1.00 . A A . 479 PRO CD   1 1 
        9  7686 1 1 41 PRO CG   C  17.560   6.709  -1.685 1.00 . A A . 479 PRO CG   1 1 
        9  7687 1 1 41 PRO HA   H  17.540   3.527  -0.826 1.00 . A A . 479 PRO HA   1 1 
        9  7688 1 1 41 PRO HB2  H  16.065   5.777  -0.402 1.00 . A A . 479 PRO HB2  1 1 
        9  7689 1 1 41 PRO HB3  H  17.775   5.611   0.148 1.00 . A A . 479 PRO HB3  1 1 
        9  7690 1 1 41 PRO HD2  H  18.631   6.388  -3.533 1.00 . A A . 479 PRO HD2  1 1 
        9  7691 1 1 41 PRO HD3  H  19.619   6.187  -2.061 1.00 . A A . 479 PRO HD3  1 1 
        9  7692 1 1 41 PRO HG2  H  16.726   6.989  -2.329 1.00 . A A . 479 PRO HG2  1 1 
        9  7693 1 1 41 PRO HG3  H  17.951   7.582  -1.165 1.00 . A A . 479 PRO HG3  1 1 
        9  7694 1 1 41 PRO N    N  18.334   4.590  -2.456 1.00 . A A . 479 PRO N    1 1 
        9  7695 1 1 41 PRO O    O  15.780   4.382  -3.388 1.00 . A A . 479 PRO O    1 1 
        9  7696 1 1 42 CYS C    C  12.651   3.739  -1.195 1.00 . A A . 480 CYS C    1 1 
        9  7697 1 1 42 CYS CA   C  13.748   3.001  -1.969 1.00 . A A . 480 CYS CA   1 1 
        9  7698 1 1 42 CYS CB   C  13.617   1.480  -1.885 1.00 . A A . 480 CYS CB   1 1 
        9  7699 1 1 42 CYS H    H  15.316   3.139  -0.543 1.00 . A A . 480 CYS H    1 1 
        9  7700 1 1 42 CYS HA   H  13.663   3.285  -3.015 1.00 . A A . 480 CYS HA   1 1 
        9  7701 1 1 42 CYS HB2  H  14.221   1.101  -1.061 1.00 . A A . 480 CYS HB2  1 1 
        9  7702 1 1 42 CYS HB3  H  12.578   1.256  -1.655 1.00 . A A . 480 CYS HB3  1 1 
        9  7703 1 1 42 CYS N    N  15.052   3.403  -1.486 1.00 . A A . 480 CYS N    1 1 
        9  7704 1 1 42 CYS O    O  12.212   3.263  -0.145 1.00 . A A . 480 CYS O    1 1 
        9  7705 1 1 42 CYS SG   S  14.062   0.625  -3.424 1.00 . A A . 480 CYS SG   1 1 
        9  7706 1 1 43 PRO C    C   9.732   5.093  -1.224 1.00 . A A . 481 PRO C    1 1 
        9  7707 1 1 43 PRO CA   C  11.141   5.704  -1.065 1.00 . A A . 481 PRO CA   1 1 
        9  7708 1 1 43 PRO CB   C  11.258   7.077  -1.737 1.00 . A A . 481 PRO CB   1 1 
        9  7709 1 1 43 PRO CD   C  12.656   5.543  -2.910 1.00 . A A . 481 PRO CD   1 1 
        9  7710 1 1 43 PRO CG   C  11.717   6.709  -3.141 1.00 . A A . 481 PRO CG   1 1 
        9  7711 1 1 43 PRO HA   H  11.347   5.813  -0.001 1.00 . A A . 481 PRO HA   1 1 
        9  7712 1 1 43 PRO HB2  H  10.316   7.621  -1.757 1.00 . A A . 481 PRO HB2  1 1 
        9  7713 1 1 43 PRO HB3  H  12.032   7.666  -1.239 1.00 . A A . 481 PRO HB3  1 1 
        9  7714 1 1 43 PRO HD2  H  12.610   4.874  -3.770 1.00 . A A . 481 PRO HD2  1 1 
        9  7715 1 1 43 PRO HD3  H  13.673   5.912  -2.765 1.00 . A A . 481 PRO HD3  1 1 
        9  7716 1 1 43 PRO HG2  H  10.868   6.346  -3.717 1.00 . A A . 481 PRO HG2  1 1 
        9  7717 1 1 43 PRO HG3  H  12.229   7.530  -3.639 1.00 . A A . 481 PRO HG3  1 1 
        9  7718 1 1 43 PRO N    N  12.190   4.899  -1.690 1.00 . A A . 481 PRO N    1 1 
        9  7719 1 1 43 PRO O    O   8.750   5.712  -0.810 1.00 . A A . 481 PRO O    1 1 
        9  7720 1 1 44 ASP C    C   7.842   2.515  -0.712 1.00 . A A . 482 ASP C    1 1 
        9  7721 1 1 44 ASP CA   C   8.379   3.107  -2.026 1.00 . A A . 482 ASP CA   1 1 
        9  7722 1 1 44 ASP CB   C   8.694   1.972  -3.005 1.00 . A A . 482 ASP CB   1 1 
        9  7723 1 1 44 ASP CG   C   9.164   2.466  -4.364 1.00 . A A . 482 ASP CG   1 1 
        9  7724 1 1 44 ASP H    H  10.445   3.434  -2.108 1.00 . A A . 482 ASP H    1 1 
        9  7725 1 1 44 ASP HA   H   7.620   3.749  -2.476 1.00 . A A . 482 ASP HA   1 1 
        9  7726 1 1 44 ASP HB2  H   9.468   1.355  -2.569 1.00 . A A . 482 ASP HB2  1 1 
        9  7727 1 1 44 ASP HB3  H   7.815   1.342  -3.140 1.00 . A A . 482 ASP HB3  1 1 
        9  7728 1 1 44 ASP N    N   9.603   3.886  -1.782 1.00 . A A . 482 ASP N    1 1 
        9  7729 1 1 44 ASP O    O   7.436   1.351  -0.613 1.00 . A A . 482 ASP O    1 1 
        9  7730 1 1 44 ASP OD1  O  10.337   2.908  -4.455 1.00 . A A . 482 ASP OD1  1 1 
        9  7731 1 1 44 ASP OD2  O   8.386   2.383  -5.334 1.00 . A A . 482 ASP OD2  1 1 
        9  7732 1 1 45 THR C    C   5.981   3.139   1.860 1.00 . A A . 483 THR C    1 1 
        9  7733 1 1 45 THR CA   C   7.483   2.985   1.687 1.00 . A A . 483 THR CA   1 1 
        9  7734 1 1 45 THR CB   C   8.285   3.897   2.635 1.00 . A A . 483 THR CB   1 1 
        9  7735 1 1 45 THR CG2  C   9.768   3.487   2.654 1.00 . A A . 483 THR CG2  1 1 
        9  7736 1 1 45 THR H    H   8.233   4.259   0.241 1.00 . A A . 483 THR H    1 1 
        9  7737 1 1 45 THR HA   H   7.709   1.948   1.920 1.00 . A A . 483 THR HA   1 1 
        9  7738 1 1 45 THR HB   H   7.884   3.840   3.642 1.00 . A A . 483 THR HB   1 1 
        9  7739 1 1 45 THR HG1  H   7.400   5.612   2.604 1.00 . A A . 483 THR HG1  1 1 
        9  7740 1 1 45 THR HG21 H  10.321   4.127   3.339 1.00 . A A . 483 THR HG21 1 1 
        9  7741 1 1 45 THR HG22 H  10.215   3.562   1.660 1.00 . A A . 483 THR HG22 1 1 
        9  7742 1 1 45 THR HG23 H   9.859   2.456   2.994 1.00 . A A . 483 THR HG23 1 1 
        9  7743 1 1 45 THR N    N   7.902   3.305   0.347 1.00 . A A . 483 THR N    1 1 
        9  7744 1 1 45 THR O    O   5.509   2.781   2.929 1.00 . A A . 483 THR O    1 1 
        9  7745 1 1 45 THR OG1  O   8.210   5.247   2.220 1.00 . A A . 483 THR OG1  1 1 
        9  7746 1 1 46 GLN C    C   3.047   3.382  -0.261 1.00 . A A . 484 GLN C    1 1 
        9  7747 1 1 46 GLN CA   C   3.781   3.823   1.000 1.00 . A A . 484 GLN CA   1 1 
        9  7748 1 1 46 GLN CB   C   3.445   5.288   1.330 1.00 . A A . 484 GLN CB   1 1 
        9  7749 1 1 46 GLN CD   C   3.704   7.059   3.155 1.00 . A A . 484 GLN CD   1 1 
        9  7750 1 1 46 GLN CG   C   4.348   5.891   2.421 1.00 . A A . 484 GLN CG   1 1 
        9  7751 1 1 46 GLN H    H   5.664   3.913   0.003 1.00 . A A . 484 GLN H    1 1 
        9  7752 1 1 46 GLN HA   H   3.430   3.215   1.827 1.00 . A A . 484 GLN HA   1 1 
        9  7753 1 1 46 GLN HB2  H   3.533   5.900   0.433 1.00 . A A . 484 GLN HB2  1 1 
        9  7754 1 1 46 GLN HB3  H   2.405   5.318   1.662 1.00 . A A . 484 GLN HB3  1 1 
        9  7755 1 1 46 GLN HE21 H   4.850   6.720   4.775 1.00 . A A . 484 GLN HE21 1 1 
        9  7756 1 1 46 GLN HE22 H   3.760   8.094   4.908 1.00 . A A . 484 GLN HE22 1 1 
        9  7757 1 1 46 GLN HG2  H   4.581   5.120   3.151 1.00 . A A . 484 GLN HG2  1 1 
        9  7758 1 1 46 GLN HG3  H   5.283   6.230   1.971 1.00 . A A . 484 GLN HG3  1 1 
        9  7759 1 1 46 GLN N    N   5.225   3.637   0.871 1.00 . A A . 484 GLN N    1 1 
        9  7760 1 1 46 GLN NE2  N   4.063   7.271   4.411 1.00 . A A . 484 GLN NE2  1 1 
        9  7761 1 1 46 GLN O    O   3.494   3.671  -1.374 1.00 . A A . 484 GLN O    1 1 
        9  7762 1 1 46 GLN OE1  O   2.852   7.764   2.615 1.00 . A A . 484 GLN OE1  1 1 
        9  7763 1 1 47 ASP C    C  -0.392   2.601  -0.889 1.00 . A A . 485 ASP C    1 1 
        9  7764 1 1 47 ASP CA   C   1.055   2.193  -1.167 1.00 . A A . 485 ASP CA   1 1 
        9  7765 1 1 47 ASP CB   C   1.169   0.669  -1.290 1.00 . A A . 485 ASP CB   1 1 
        9  7766 1 1 47 ASP CG   C   0.802   0.095  -2.664 1.00 . A A . 485 ASP CG   1 1 
        9  7767 1 1 47 ASP H    H   1.622   2.518   0.872 1.00 . A A . 485 ASP H    1 1 
        9  7768 1 1 47 ASP HA   H   1.372   2.628  -2.112 1.00 . A A . 485 ASP HA   1 1 
        9  7769 1 1 47 ASP HB2  H   2.192   0.376  -1.083 1.00 . A A . 485 ASP HB2  1 1 
        9  7770 1 1 47 ASP HB3  H   0.528   0.221  -0.537 1.00 . A A . 485 ASP HB3  1 1 
        9  7771 1 1 47 ASP N    N   1.914   2.698  -0.086 1.00 . A A . 485 ASP N    1 1 
        9  7772 1 1 47 ASP O    O  -0.754   2.851   0.266 1.00 . A A . 485 ASP O    1 1 
        9  7773 1 1 47 ASP OD1  O   0.341   0.834  -3.571 1.00 . A A . 485 ASP OD1  1 1 
        9  7774 1 1 47 ASP OD2  O   0.985  -1.134  -2.825 1.00 . A A . 485 ASP OD2  1 1 
        9  7775 1 1 48 PHE C    C  -3.469   2.121  -2.743 1.00 . A A . 486 PHE C    1 1 
        9  7776 1 1 48 PHE CA   C  -2.624   3.044  -1.866 1.00 . A A . 486 PHE CA   1 1 
        9  7777 1 1 48 PHE CB   C  -2.782   4.502  -2.337 1.00 . A A . 486 PHE CB   1 1 
        9  7778 1 1 48 PHE CD1  C  -0.923   5.852  -1.251 1.00 . A A . 486 PHE CD1  1 1 
        9  7779 1 1 48 PHE CD2  C  -3.233   6.369  -0.683 1.00 . A A . 486 PHE CD2  1 1 
        9  7780 1 1 48 PHE CE1  C  -0.478   6.867  -0.389 1.00 . A A . 486 PHE CE1  1 1 
        9  7781 1 1 48 PHE CE2  C  -2.790   7.402   0.161 1.00 . A A . 486 PHE CE2  1 1 
        9  7782 1 1 48 PHE CG   C  -2.300   5.584  -1.387 1.00 . A A . 486 PHE CG   1 1 
        9  7783 1 1 48 PHE CZ   C  -1.415   7.641   0.316 1.00 . A A . 486 PHE CZ   1 1 
        9  7784 1 1 48 PHE H    H  -0.850   2.420  -2.849 1.00 . A A . 486 PHE H    1 1 
        9  7785 1 1 48 PHE HA   H  -2.969   2.974  -0.840 1.00 . A A . 486 PHE HA   1 1 
        9  7786 1 1 48 PHE HB2  H  -2.248   4.624  -3.278 1.00 . A A . 486 PHE HB2  1 1 
        9  7787 1 1 48 PHE HB3  H  -3.840   4.680  -2.541 1.00 . A A . 486 PHE HB3  1 1 
        9  7788 1 1 48 PHE HD1  H  -0.198   5.275  -1.803 1.00 . A A . 486 PHE HD1  1 1 
        9  7789 1 1 48 PHE HD2  H  -4.295   6.181  -0.789 1.00 . A A . 486 PHE HD2  1 1 
        9  7790 1 1 48 PHE HE1  H   0.581   7.053  -0.265 1.00 . A A . 486 PHE HE1  1 1 
        9  7791 1 1 48 PHE HE2  H  -3.506   8.000   0.709 1.00 . A A . 486 PHE HE2  1 1 
        9  7792 1 1 48 PHE HZ   H  -1.072   8.405   0.998 1.00 . A A . 486 PHE HZ   1 1 
        9  7793 1 1 48 PHE N    N  -1.222   2.651  -1.933 1.00 . A A . 486 PHE N    1 1 
        9  7794 1 1 48 PHE O    O  -3.395   2.227  -3.969 1.00 . A A . 486 PHE O    1 1 
        9  7795 1 1 49 GLN C    C  -6.534   0.755  -2.808 1.00 . A A . 487 GLN C    1 1 
        9  7796 1 1 49 GLN CA   C  -5.091   0.262  -2.882 1.00 . A A . 487 GLN CA   1 1 
        9  7797 1 1 49 GLN CB   C  -5.015  -1.166  -2.311 1.00 . A A . 487 GLN CB   1 1 
        9  7798 1 1 49 GLN CD   C  -2.582  -1.597  -3.053 1.00 . A A . 487 GLN CD   1 1 
        9  7799 1 1 49 GLN CG   C  -4.029  -2.076  -3.059 1.00 . A A . 487 GLN CG   1 1 
        9  7800 1 1 49 GLN H    H  -4.267   1.144  -1.141 1.00 . A A . 487 GLN H    1 1 
        9  7801 1 1 49 GLN HA   H  -4.796   0.240  -3.930 1.00 . A A . 487 GLN HA   1 1 
        9  7802 1 1 49 GLN HB2  H  -4.806  -1.136  -1.249 1.00 . A A . 487 GLN HB2  1 1 
        9  7803 1 1 49 GLN HB3  H  -5.995  -1.638  -2.382 1.00 . A A . 487 GLN HB3  1 1 
        9  7804 1 1 49 GLN HE21 H  -2.845  -0.225  -4.539 1.00 . A A . 487 GLN HE21 1 1 
        9  7805 1 1 49 GLN HE22 H  -1.229  -0.335  -3.864 1.00 . A A . 487 GLN HE22 1 1 
        9  7806 1 1 49 GLN HG2  H  -4.070  -3.067  -2.602 1.00 . A A . 487 GLN HG2  1 1 
        9  7807 1 1 49 GLN HG3  H  -4.359  -2.186  -4.090 1.00 . A A . 487 GLN HG3  1 1 
        9  7808 1 1 49 GLN N    N  -4.226   1.191  -2.148 1.00 . A A . 487 GLN N    1 1 
        9  7809 1 1 49 GLN NE2  N  -2.196  -0.652  -3.892 1.00 . A A . 487 GLN NE2  1 1 
        9  7810 1 1 49 GLN O    O  -6.880   1.465  -1.858 1.00 . A A . 487 GLN O    1 1 
        9  7811 1 1 49 GLN OE1  O  -1.753  -2.122  -2.321 1.00 . A A . 487 GLN OE1  1 1 
        9  7812 1 1 50 PRO C    C  -9.585   0.138  -2.718 1.00 . A A . 488 PRO C    1 1 
        9  7813 1 1 50 PRO CA   C  -8.774   0.762  -3.846 1.00 . A A . 488 PRO CA   1 1 
        9  7814 1 1 50 PRO CB   C  -9.275   0.244  -5.196 1.00 . A A . 488 PRO CB   1 1 
        9  7815 1 1 50 PRO CD   C  -7.053  -0.472  -4.914 1.00 . A A . 488 PRO CD   1 1 
        9  7816 1 1 50 PRO CG   C  -8.393  -0.985  -5.409 1.00 . A A . 488 PRO CG   1 1 
        9  7817 1 1 50 PRO HA   H  -8.859   1.844  -3.817 1.00 . A A . 488 PRO HA   1 1 
        9  7818 1 1 50 PRO HB2  H -10.335  -0.010  -5.175 1.00 . A A . 488 PRO HB2  1 1 
        9  7819 1 1 50 PRO HB3  H  -9.074   0.987  -5.970 1.00 . A A . 488 PRO HB3  1 1 
        9  7820 1 1 50 PRO HD2  H  -6.422  -1.312  -4.639 1.00 . A A . 488 PRO HD2  1 1 
        9  7821 1 1 50 PRO HD3  H  -6.573   0.133  -5.683 1.00 . A A . 488 PRO HD3  1 1 
        9  7822 1 1 50 PRO HG2  H  -8.730  -1.808  -4.776 1.00 . A A . 488 PRO HG2  1 1 
        9  7823 1 1 50 PRO HG3  H  -8.337  -1.308  -6.443 1.00 . A A . 488 PRO HG3  1 1 
        9  7824 1 1 50 PRO N    N  -7.377   0.371  -3.777 1.00 . A A . 488 PRO N    1 1 
        9  7825 1 1 50 PRO O    O  -9.236  -0.923  -2.194 1.00 . A A . 488 PRO O    1 1 
        9  7826 1 1 51 CYS C    C -12.964   0.942  -1.503 1.00 . A A . 489 CYS C    1 1 
        9  7827 1 1 51 CYS CA   C -11.590   0.318  -1.318 1.00 . A A . 489 CYS CA   1 1 
        9  7828 1 1 51 CYS CB   C -11.016   0.695   0.046 1.00 . A A . 489 CYS CB   1 1 
        9  7829 1 1 51 CYS H    H -10.902   1.671  -2.833 1.00 . A A . 489 CYS H    1 1 
        9  7830 1 1 51 CYS HA   H -11.685  -0.768  -1.381 1.00 . A A . 489 CYS HA   1 1 
        9  7831 1 1 51 CYS HB2  H -11.652   0.300   0.830 1.00 . A A . 489 CYS HB2  1 1 
        9  7832 1 1 51 CYS HB3  H -10.052   0.202   0.120 1.00 . A A . 489 CYS HB3  1 1 
        9  7833 1 1 51 CYS N    N -10.683   0.790  -2.358 1.00 . A A . 489 CYS N    1 1 
        9  7834 1 1 51 CYS O    O -13.145   1.776  -2.386 1.00 . A A . 489 CYS O    1 1 
        9  7835 1 1 51 CYS SG   S -10.795   2.463   0.336 1.00 . A A . 489 CYS SG   1 1 
        9  7836 1 1 52 MET C    C -15.757   1.257   0.746 1.00 . A A . 490 MET C    1 1 
        9  7837 1 1 52 MET CA   C -15.284   1.099  -0.698 1.00 . A A . 490 MET CA   1 1 
        9  7838 1 1 52 MET CB   C -16.243   0.188  -1.485 1.00 . A A . 490 MET CB   1 1 
        9  7839 1 1 52 MET CE   C -17.162  -2.407  -3.328 1.00 . A A . 490 MET CE   1 1 
        9  7840 1 1 52 MET CG   C -15.857   0.036  -2.963 1.00 . A A . 490 MET CG   1 1 
        9  7841 1 1 52 MET H    H -13.734  -0.128   0.045 1.00 . A A . 490 MET H    1 1 
        9  7842 1 1 52 MET HA   H -15.275   2.088  -1.160 1.00 . A A . 490 MET HA   1 1 
        9  7843 1 1 52 MET HB2  H -16.285  -0.793  -1.012 1.00 . A A . 490 MET HB2  1 1 
        9  7844 1 1 52 MET HB3  H -17.235   0.636  -1.441 1.00 . A A . 490 MET HB3  1 1 
        9  7845 1 1 52 MET HE1  H -16.185  -2.885  -3.410 1.00 . A A . 490 MET HE1  1 1 
        9  7846 1 1 52 MET HE2  H -17.458  -2.362  -2.280 1.00 . A A . 490 MET HE2  1 1 
        9  7847 1 1 52 MET HE3  H -17.899  -3.006  -3.864 1.00 . A A . 490 MET HE3  1 1 
        9  7848 1 1 52 MET HG2  H -15.663   1.029  -3.361 1.00 . A A . 490 MET HG2  1 1 
        9  7849 1 1 52 MET HG3  H -14.933  -0.539  -3.025 1.00 . A A . 490 MET HG3  1 1 
        9  7850 1 1 52 MET N    N -13.929   0.564  -0.672 1.00 . A A . 490 MET N    1 1 
        9  7851 1 1 52 MET O    O -15.242   0.596   1.659 1.00 . A A . 490 MET O    1 1 
        9  7852 1 1 52 MET SD   S -17.099  -0.742  -4.039 1.00 . A A . 490 MET SD   1 1 
        9  7853 1 1 53 GLY C    C -18.200   1.231   2.760 1.00 . A A . 491 GLY C    1 1 
        9  7854 1 1 53 GLY CA   C -17.351   2.401   2.247 1.00 . A A . 491 GLY CA   1 1 
        9  7855 1 1 53 GLY H    H -17.111   2.638   0.154 1.00 . A A . 491 GLY H    1 1 
        9  7856 1 1 53 GLY HA2  H -16.573   2.630   2.970 1.00 . A A . 491 GLY HA2  1 1 
        9  7857 1 1 53 GLY HA3  H -17.995   3.271   2.142 1.00 . A A . 491 GLY HA3  1 1 
        9  7858 1 1 53 GLY N    N -16.745   2.121   0.951 1.00 . A A . 491 GLY N    1 1 
        9  7859 1 1 53 GLY O    O -18.215   0.161   2.151 1.00 . A A . 491 GLY O    1 1 
        9  7860 1 1 54 PRO C    C -20.981   0.152   3.658 1.00 . A A . 492 PRO C    1 1 
        9  7861 1 1 54 PRO CA   C -19.717   0.367   4.501 1.00 . A A . 492 PRO CA   1 1 
        9  7862 1 1 54 PRO CB   C -20.054   0.889   5.899 1.00 . A A . 492 PRO CB   1 1 
        9  7863 1 1 54 PRO CD   C -18.909   2.615   4.708 1.00 . A A . 492 PRO CD   1 1 
        9  7864 1 1 54 PRO CG   C -20.005   2.406   5.748 1.00 . A A . 492 PRO CG   1 1 
        9  7865 1 1 54 PRO HA   H -19.177  -0.577   4.579 1.00 . A A . 492 PRO HA   1 1 
        9  7866 1 1 54 PRO HB2  H -21.041   0.562   6.216 1.00 . A A . 492 PRO HB2  1 1 
        9  7867 1 1 54 PRO HB3  H -19.287   0.568   6.607 1.00 . A A . 492 PRO HB3  1 1 
        9  7868 1 1 54 PRO HD2  H -19.152   3.476   4.090 1.00 . A A . 492 PRO HD2  1 1 
        9  7869 1 1 54 PRO HD3  H -17.949   2.760   5.203 1.00 . A A . 492 PRO HD3  1 1 
        9  7870 1 1 54 PRO HG2  H -20.958   2.769   5.360 1.00 . A A . 492 PRO HG2  1 1 
        9  7871 1 1 54 PRO HG3  H -19.769   2.902   6.689 1.00 . A A . 492 PRO HG3  1 1 
        9  7872 1 1 54 PRO N    N -18.869   1.398   3.912 1.00 . A A . 492 PRO N    1 1 
        9  7873 1 1 54 PRO O    O -21.335   1.008   2.839 1.00 . A A . 492 PRO O    1 1 
        9  7874 1 1 55 GLY C    C -22.619  -1.406   1.677 1.00 . A A . 493 GLY C    1 1 
        9  7875 1 1 55 GLY CA   C -22.910  -1.296   3.171 1.00 . A A . 493 GLY CA   1 1 
        9  7876 1 1 55 GLY H    H -21.352  -1.629   4.579 1.00 . A A . 493 GLY H    1 1 
        9  7877 1 1 55 GLY HA2  H -23.323  -2.235   3.537 1.00 . A A . 493 GLY HA2  1 1 
        9  7878 1 1 55 GLY HA3  H -23.644  -0.505   3.324 1.00 . A A . 493 GLY HA3  1 1 
        9  7879 1 1 55 GLY N    N -21.689  -0.960   3.900 1.00 . A A . 493 GLY N    1 1 
        9  7880 1 1 55 GLY O    O -23.415  -0.942   0.857 1.00 . A A . 493 GLY O    1 1 
        9  7881 1 1 56 CYS C    C -20.543  -3.535  -0.392 1.00 . A A . 494 CYS C    1 1 
        9  7882 1 1 56 CYS CA   C -21.043  -2.129  -0.064 1.00 . A A . 494 CYS CA   1 1 
        9  7883 1 1 56 CYS CB   C -19.957  -1.074  -0.282 1.00 . A A . 494 CYS CB   1 1 
        9  7884 1 1 56 CYS H    H -20.858  -2.358   2.031 1.00 . A A . 494 CYS H    1 1 
        9  7885 1 1 56 CYS HA   H -21.886  -1.914  -0.720 1.00 . A A . 494 CYS HA   1 1 
        9  7886 1 1 56 CYS HB2  H -20.193  -0.188   0.312 1.00 . A A . 494 CYS HB2  1 1 
        9  7887 1 1 56 CYS HB3  H -19.001  -1.463   0.073 1.00 . A A . 494 CYS HB3  1 1 
        9  7888 1 1 56 CYS N    N -21.474  -1.989   1.314 1.00 . A A . 494 CYS N    1 1 
        9  7889 1 1 56 CYS O    O -20.333  -4.362   0.497 1.00 . A A . 494 CYS O    1 1 
        9  7890 1 1 56 CYS SG   S -19.791  -0.540  -1.989 1.00 . A A . 494 CYS SG   1 1 
        9  7891 1 1 57 SER C    C -18.325  -5.196  -2.133 1.00 . A A . 495 SER C    1 1 
        9  7892 1 1 57 SER CA   C -19.850  -5.077  -2.210 1.00 . A A . 495 SER CA   1 1 
        9  7893 1 1 57 SER CB   C -20.390  -5.224  -3.636 1.00 . A A . 495 SER CB   1 1 
        9  7894 1 1 57 SER H    H -20.510  -3.082  -2.369 1.00 . A A . 495 SER H    1 1 
        9  7895 1 1 57 SER HA   H -20.269  -5.865  -1.601 1.00 . A A . 495 SER HA   1 1 
        9  7896 1 1 57 SER HB2  H -21.387  -4.789  -3.694 1.00 . A A . 495 SER HB2  1 1 
        9  7897 1 1 57 SER HB3  H -19.733  -4.692  -4.324 1.00 . A A . 495 SER HB3  1 1 
        9  7898 1 1 57 SER HG   H -20.611  -6.472  -5.037 1.00 . A A . 495 SER HG   1 1 
        9  7899 1 1 57 SER N    N -20.321  -3.803  -1.682 1.00 . A A . 495 SER N    1 1 
        9  7900 1 1 57 SER O    O -17.670  -5.573  -3.104 1.00 . A A . 495 SER O    1 1 
        9  7901 1 1 57 SER OG   O -20.487  -6.562  -4.066 1.00 . A A . 495 SER OG   1 1 
        9  7902 1 1 58 ASP C    C -15.747  -6.371  -0.773 1.00 . A A . 496 ASP C    1 1 
        9  7903 1 1 58 ASP CA   C -16.272  -4.921  -0.807 1.00 . A A . 496 ASP CA   1 1 
        9  7904 1 1 58 ASP CB   C -15.816  -4.065   0.386 1.00 . A A . 496 ASP CB   1 1 
        9  7905 1 1 58 ASP CG   C -16.161  -4.635   1.760 1.00 . A A . 496 ASP CG   1 1 
        9  7906 1 1 58 ASP H    H -18.305  -4.547  -0.217 1.00 . A A . 496 ASP H    1 1 
        9  7907 1 1 58 ASP HA   H -15.820  -4.462  -1.685 1.00 . A A . 496 ASP HA   1 1 
        9  7908 1 1 58 ASP HB2  H -14.733  -3.947   0.324 1.00 . A A . 496 ASP HB2  1 1 
        9  7909 1 1 58 ASP HB3  H -16.257  -3.071   0.288 1.00 . A A . 496 ASP HB3  1 1 
        9  7910 1 1 58 ASP N    N -17.725  -4.843  -0.995 1.00 . A A . 496 ASP N    1 1 
        9  7911 1 1 58 ASP O    O -14.534  -6.577  -0.670 1.00 . A A . 496 ASP O    1 1 
        9  7912 1 1 58 ASP OD1  O -15.613  -5.693   2.133 1.00 . A A . 496 ASP OD1  1 1 
        9  7913 1 1 58 ASP OD2  O -16.930  -3.982   2.501 1.00 . A A . 496 ASP OD2  1 1 
        9  7914 1 1 59 GLU C    C -15.440  -9.199  -2.008 1.00 . A A . 497 GLU C    1 1 
        9  7915 1 1 59 GLU CA   C -16.471  -8.802  -0.954 1.00 . A A . 497 GLU CA   1 1 
        9  7916 1 1 59 GLU CB   C -17.789  -9.501  -1.358 1.00 . A A . 497 GLU CB   1 1 
        9  7917 1 1 59 GLU CD   C -19.164  -8.970   0.737 1.00 . A A . 497 GLU CD   1 1 
        9  7918 1 1 59 GLU CG   C -19.096  -8.938  -0.785 1.00 . A A . 497 GLU CG   1 1 
        9  7919 1 1 59 GLU H    H -17.598  -7.051  -1.001 1.00 . A A . 497 GLU H    1 1 
        9  7920 1 1 59 GLU HA   H -16.161  -9.150   0.033 1.00 . A A . 497 GLU HA   1 1 
        9  7921 1 1 59 GLU HB2  H -17.896  -9.447  -2.444 1.00 . A A . 497 GLU HB2  1 1 
        9  7922 1 1 59 GLU HB3  H -17.709 -10.557  -1.097 1.00 . A A . 497 GLU HB3  1 1 
        9  7923 1 1 59 GLU HG2  H -19.234  -7.915  -1.139 1.00 . A A . 497 GLU HG2  1 1 
        9  7924 1 1 59 GLU HG3  H -19.923  -9.530  -1.176 1.00 . A A . 497 GLU HG3  1 1 
        9  7925 1 1 59 GLU N    N -16.647  -7.352  -0.923 1.00 . A A . 497 GLU N    1 1 
        9  7926 1 1 59 GLU O    O -14.681 -10.154  -1.820 1.00 . A A . 497 GLU O    1 1 
        9  7927 1 1 59 GLU OE1  O -18.910 -10.047   1.325 1.00 . A A . 497 GLU OE1  1 1 
        9  7928 1 1 59 GLU OE2  O -19.541  -7.929   1.320 1.00 . A A . 497 GLU OE2  1 1 
        9  7929 1 1 60 ASP C    C -13.205  -8.035  -3.986 1.00 . A A . 498 ASP C    1 1 
        9  7930 1 1 60 ASP CA   C -14.553  -8.688  -4.260 1.00 . A A . 498 ASP CA   1 1 
        9  7931 1 1 60 ASP CB   C -15.195  -8.206  -5.568 1.00 . A A . 498 ASP CB   1 1 
        9  7932 1 1 60 ASP CG   C -14.319  -8.546  -6.777 1.00 . A A . 498 ASP CG   1 1 
        9  7933 1 1 60 ASP H    H -16.110  -7.713  -3.177 1.00 . A A . 498 ASP H    1 1 
        9  7934 1 1 60 ASP HA   H -14.373  -9.756  -4.357 1.00 . A A . 498 ASP HA   1 1 
        9  7935 1 1 60 ASP HB2  H -16.156  -8.704  -5.684 1.00 . A A . 498 ASP HB2  1 1 
        9  7936 1 1 60 ASP HB3  H -15.377  -7.136  -5.526 1.00 . A A . 498 ASP HB3  1 1 
        9  7937 1 1 60 ASP N    N -15.446  -8.475  -3.132 1.00 . A A . 498 ASP N    1 1 
        9  7938 1 1 60 ASP O    O -12.783  -7.120  -4.701 1.00 . A A . 498 ASP O    1 1 
        9  7939 1 1 60 ASP OD1  O -13.834  -9.697  -6.840 1.00 . A A . 498 ASP OD1  1 1 
        9  7940 1 1 60 ASP OD2  O -14.181  -7.709  -7.700 1.00 . A A . 498 ASP OD2  1 1 
        9  7941 1 1 61 GLY C    C -10.285  -7.976  -3.571 1.00 . A A . 499 GLY C    1 1 
        9  7942 1 1 61 GLY CA   C -11.271  -8.038  -2.418 1.00 . A A . 499 GLY CA   1 1 
        9  7943 1 1 61 GLY H    H -13.053  -9.222  -2.404 1.00 . A A . 499 GLY H    1 1 
        9  7944 1 1 61 GLY HA2  H -11.363  -7.059  -1.950 1.00 . A A . 499 GLY HA2  1 1 
        9  7945 1 1 61 GLY HA3  H -10.896  -8.747  -1.682 1.00 . A A . 499 GLY HA3  1 1 
        9  7946 1 1 61 GLY N    N -12.575  -8.475  -2.896 1.00 . A A . 499 GLY N    1 1 
        9  7947 1 1 61 GLY O    O  -9.602  -6.939  -3.684 1.00 . A A . 499 GLY O    1 1 
       10  7948 1 1  1 GLY C    C  10.552  -5.905  -7.390 1.00 . A A . 439 GLY C    1 1 
       10  7949 1 1  1 GLY CA   C  10.234  -5.607  -8.840 1.00 . A A . 439 GLY CA   1 1 
       10  7950 1 1  1 GLY H1   H  10.631  -7.584  -9.423 1.00 . A A . 439 GLY H1   1 1 
       10  7951 1 1  1 GLY HA2  H  10.635  -4.635  -9.118 1.00 . A A . 439 GLY HA2  1 1 
       10  7952 1 1  1 GLY HA3  H   9.152  -5.603  -8.968 1.00 . A A . 439 GLY HA3  1 1 
       10  7953 1 1  1 GLY N    N  10.813  -6.643  -9.709 1.00 . A A . 439 GLY N    1 1 
       10  7954 1 1  1 GLY O    O  10.562  -7.076  -7.013 1.00 . A A . 439 GLY O    1 1 
       10  7955 1 1  2 SER C    C  12.153  -6.018  -4.889 1.00 . A A . 440 SER C    1 1 
       10  7956 1 1  2 SER CA   C  11.103  -4.933  -5.146 1.00 . A A . 440 SER CA   1 1 
       10  7957 1 1  2 SER CB   C   9.822  -5.058  -4.306 1.00 . A A . 440 SER CB   1 1 
       10  7958 1 1  2 SER H    H  10.744  -3.924  -6.942 1.00 . A A . 440 SER H    1 1 
       10  7959 1 1  2 SER HA   H  11.562  -3.983  -4.869 1.00 . A A . 440 SER HA   1 1 
       10  7960 1 1  2 SER HB2  H  10.092  -5.248  -3.270 1.00 . A A . 440 SER HB2  1 1 
       10  7961 1 1  2 SER HB3  H   9.276  -4.115  -4.357 1.00 . A A . 440 SER HB3  1 1 
       10  7962 1 1  2 SER HG   H   9.543  -6.864  -4.958 1.00 . A A . 440 SER HG   1 1 
       10  7963 1 1  2 SER N    N  10.771  -4.868  -6.572 1.00 . A A . 440 SER N    1 1 
       10  7964 1 1  2 SER O    O  11.915  -6.947  -4.116 1.00 . A A . 440 SER O    1 1 
       10  7965 1 1  2 SER OG   O   8.977  -6.102  -4.751 1.00 . A A . 440 SER OG   1 1 
       10  7966 1 1  3 GLU C    C  15.765  -6.144  -5.117 1.00 . A A . 441 GLU C    1 1 
       10  7967 1 1  3 GLU CA   C  14.432  -6.793  -5.506 1.00 . A A . 441 GLU CA   1 1 
       10  7968 1 1  3 GLU CB   C  14.527  -7.410  -6.900 1.00 . A A . 441 GLU CB   1 1 
       10  7969 1 1  3 GLU CD   C  14.473  -6.728  -9.330 1.00 . A A . 441 GLU CD   1 1 
       10  7970 1 1  3 GLU CG   C  15.047  -6.418  -7.957 1.00 . A A . 441 GLU CG   1 1 
       10  7971 1 1  3 GLU H    H  13.393  -5.076  -6.164 1.00 . A A . 441 GLU H    1 1 
       10  7972 1 1  3 GLU HA   H  14.219  -7.591  -4.790 1.00 . A A . 441 GLU HA   1 1 
       10  7973 1 1  3 GLU HB2  H  15.200  -8.252  -6.848 1.00 . A A . 441 GLU HB2  1 1 
       10  7974 1 1  3 GLU HB3  H  13.541  -7.776  -7.191 1.00 . A A . 441 GLU HB3  1 1 
       10  7975 1 1  3 GLU HG2  H  14.760  -5.399  -7.696 1.00 . A A . 441 GLU HG2  1 1 
       10  7976 1 1  3 GLU HG3  H  16.136  -6.463  -7.991 1.00 . A A . 441 GLU HG3  1 1 
       10  7977 1 1  3 GLU N    N  13.302  -5.874  -5.550 1.00 . A A . 441 GLU N    1 1 
       10  7978 1 1  3 GLU O    O  16.703  -6.843  -4.740 1.00 . A A . 441 GLU O    1 1 
       10  7979 1 1  3 GLU OE1  O  14.994  -7.651 -10.000 1.00 . A A . 441 GLU OE1  1 1 
       10  7980 1 1  3 GLU OE2  O  13.490  -6.054  -9.717 1.00 . A A . 441 GLU OE2  1 1 
       10  7981 1 1  4 THR C    C  16.859  -3.388  -3.496 1.00 . A A . 442 THR C    1 1 
       10  7982 1 1  4 THR CA   C  17.047  -4.023  -4.879 1.00 . A A . 442 THR CA   1 1 
       10  7983 1 1  4 THR CB   C  17.231  -2.898  -5.908 1.00 . A A . 442 THR CB   1 1 
       10  7984 1 1  4 THR CG2  C  17.914  -3.417  -7.167 1.00 . A A . 442 THR CG2  1 1 
       10  7985 1 1  4 THR H    H  15.079  -4.275  -5.546 1.00 . A A . 442 THR H    1 1 
       10  7986 1 1  4 THR HA   H  17.928  -4.655  -4.880 1.00 . A A . 442 THR HA   1 1 
       10  7987 1 1  4 THR HB   H  17.870  -2.125  -5.472 1.00 . A A . 442 THR HB   1 1 
       10  7988 1 1  4 THR HG1  H  16.142  -1.407  -6.496 1.00 . A A . 442 THR HG1  1 1 
       10  7989 1 1  4 THR HG21 H  17.373  -4.270  -7.578 1.00 . A A . 442 THR HG21 1 1 
       10  7990 1 1  4 THR HG22 H  18.925  -3.714  -6.896 1.00 . A A . 442 THR HG22 1 1 
       10  7991 1 1  4 THR HG23 H  17.973  -2.628  -7.914 1.00 . A A . 442 THR HG23 1 1 
       10  7992 1 1  4 THR N    N  15.867  -4.820  -5.225 1.00 . A A . 442 THR N    1 1 
       10  7993 1 1  4 THR O    O  17.651  -2.561  -3.044 1.00 . A A . 442 THR O    1 1 
       10  7994 1 1  4 THR OG1  O  15.973  -2.345  -6.260 1.00 . A A . 442 THR OG1  1 1 
       10  7995 1 1  5 CYS C    C  14.669  -4.432  -0.810 1.00 . A A . 443 CYS C    1 1 
       10  7996 1 1  5 CYS CA   C  15.333  -3.282  -1.545 1.00 . A A . 443 CYS CA   1 1 
       10  7997 1 1  5 CYS CB   C  14.288  -2.202  -1.834 1.00 . A A . 443 CYS CB   1 1 
       10  7998 1 1  5 CYS H    H  15.208  -4.470  -3.269 1.00 . A A . 443 CYS H    1 1 
       10  7999 1 1  5 CYS HA   H  16.157  -2.863  -0.973 1.00 . A A . 443 CYS HA   1 1 
       10  8000 1 1  5 CYS HB2  H  13.492  -2.677  -2.406 1.00 . A A . 443 CYS HB2  1 1 
       10  8001 1 1  5 CYS HB3  H  13.860  -1.851  -0.897 1.00 . A A . 443 CYS HB3  1 1 
       10  8002 1 1  5 CYS N    N  15.776  -3.765  -2.827 1.00 . A A . 443 CYS N    1 1 
       10  8003 1 1  5 CYS O    O  13.982  -5.245  -1.428 1.00 . A A . 443 CYS O    1 1 
       10  8004 1 1  5 CYS SG   S  14.853  -0.776  -2.801 1.00 . A A . 443 CYS SG   1 1 
       10  8005 1 1  6 ILE C    C  13.503  -4.653   2.402 1.00 . A A . 444 ILE C    1 1 
       10  8006 1 1  6 ILE CA   C  14.290  -5.475   1.395 1.00 . A A . 444 ILE CA   1 1 
       10  8007 1 1  6 ILE CB   C  15.411  -6.337   2.017 1.00 . A A . 444 ILE CB   1 1 
       10  8008 1 1  6 ILE CD1  C  15.665  -8.031   0.054 1.00 . A A . 444 ILE CD1  1 1 
       10  8009 1 1  6 ILE CG1  C  16.340  -7.014   0.984 1.00 . A A . 444 ILE CG1  1 1 
       10  8010 1 1  6 ILE CG2  C  14.807  -7.380   2.965 1.00 . A A . 444 ILE CG2  1 1 
       10  8011 1 1  6 ILE H    H  15.419  -3.769   0.962 1.00 . A A . 444 ILE H    1 1 
       10  8012 1 1  6 ILE HA   H  13.607  -6.122   0.847 1.00 . A A . 444 ILE HA   1 1 
       10  8013 1 1  6 ILE HB   H  16.044  -5.686   2.620 1.00 . A A . 444 ILE HB   1 1 
       10  8014 1 1  6 ILE HD11 H  16.393  -8.393  -0.668 1.00 . A A . 444 ILE HD11 1 1 
       10  8015 1 1  6 ILE HD12 H  15.296  -8.880   0.627 1.00 . A A . 444 ILE HD12 1 1 
       10  8016 1 1  6 ILE HD13 H  14.842  -7.569  -0.488 1.00 . A A . 444 ILE HD13 1 1 
       10  8017 1 1  6 ILE HG12 H  16.807  -6.244   0.371 1.00 . A A . 444 ILE HG12 1 1 
       10  8018 1 1  6 ILE HG13 H  17.143  -7.524   1.517 1.00 . A A . 444 ILE HG13 1 1 
       10  8019 1 1  6 ILE HG21 H  14.075  -7.995   2.441 1.00 . A A . 444 ILE HG21 1 1 
       10  8020 1 1  6 ILE HG22 H  15.604  -8.014   3.349 1.00 . A A . 444 ILE HG22 1 1 
       10  8021 1 1  6 ILE HG23 H  14.324  -6.881   3.801 1.00 . A A . 444 ILE HG23 1 1 
       10  8022 1 1  6 ILE N    N  14.841  -4.473   0.505 1.00 . A A . 444 ILE N    1 1 
       10  8023 1 1  6 ILE O    O  14.061  -4.115   3.357 1.00 . A A . 444 ILE O    1 1 
       10  8024 1 1  7 TYR C    C  10.627  -4.599   4.057 1.00 . A A . 445 TYR C    1 1 
       10  8025 1 1  7 TYR CA   C  11.343  -3.711   3.041 1.00 . A A . 445 TYR CA   1 1 
       10  8026 1 1  7 TYR CB   C  10.274  -2.989   2.211 1.00 . A A . 445 TYR CB   1 1 
       10  8027 1 1  7 TYR CD1  C  10.720  -3.376  -0.245 1.00 . A A . 445 TYR CD1  1 1 
       10  8028 1 1  7 TYR CD2  C  10.816  -1.094   0.603 1.00 . A A . 445 TYR CD2  1 1 
       10  8029 1 1  7 TYR CE1  C  10.992  -2.908  -1.537 1.00 . A A . 445 TYR CE1  1 1 
       10  8030 1 1  7 TYR CE2  C  11.076  -0.623  -0.696 1.00 . A A . 445 TYR CE2  1 1 
       10  8031 1 1  7 TYR CG   C  10.645  -2.473   0.833 1.00 . A A . 445 TYR CG   1 1 
       10  8032 1 1  7 TYR CZ   C  11.150  -1.530  -1.780 1.00 . A A . 445 TYR CZ   1 1 
       10  8033 1 1  7 TYR H    H  11.794  -4.952   1.372 1.00 . A A . 445 TYR H    1 1 
       10  8034 1 1  7 TYR HA   H  11.947  -2.980   3.576 1.00 . A A . 445 TYR HA   1 1 
       10  8035 1 1  7 TYR HB2  H   9.476  -3.704   2.059 1.00 . A A . 445 TYR HB2  1 1 
       10  8036 1 1  7 TYR HB3  H   9.863  -2.169   2.799 1.00 . A A . 445 TYR HB3  1 1 
       10  8037 1 1  7 TYR HD1  H  10.562  -4.436  -0.105 1.00 . A A . 445 TYR HD1  1 1 
       10  8038 1 1  7 TYR HD2  H  10.721  -0.376   1.402 1.00 . A A . 445 TYR HD2  1 1 
       10  8039 1 1  7 TYR HE1  H  11.092  -3.602  -2.352 1.00 . A A . 445 TYR HE1  1 1 
       10  8040 1 1  7 TYR HE2  H  11.190   0.438  -0.856 1.00 . A A . 445 TYR HE2  1 1 
       10  8041 1 1  7 TYR HH   H  11.465  -0.157  -3.188 1.00 . A A . 445 TYR HH   1 1 
       10  8042 1 1  7 TYR N    N  12.206  -4.493   2.170 1.00 . A A . 445 TYR N    1 1 
       10  8043 1 1  7 TYR O    O  10.509  -5.814   3.869 1.00 . A A . 445 TYR O    1 1 
       10  8044 1 1  7 TYR OH   O  11.397  -1.125  -3.054 1.00 . A A . 445 TYR OH   1 1 
       10  8045 1 1  8 SER C    C   8.006  -5.150   5.686 1.00 . A A . 446 SER C    1 1 
       10  8046 1 1  8 SER CA   C   9.341  -4.589   6.188 1.00 . A A . 446 SER CA   1 1 
       10  8047 1 1  8 SER CB   C   9.085  -3.528   7.265 1.00 . A A . 446 SER CB   1 1 
       10  8048 1 1  8 SER H    H  10.250  -2.973   5.189 1.00 . A A . 446 SER H    1 1 
       10  8049 1 1  8 SER HA   H   9.921  -5.400   6.624 1.00 . A A . 446 SER HA   1 1 
       10  8050 1 1  8 SER HB2  H   8.352  -2.807   6.906 1.00 . A A . 446 SER HB2  1 1 
       10  8051 1 1  8 SER HB3  H   8.692  -4.012   8.160 1.00 . A A . 446 SER HB3  1 1 
       10  8052 1 1  8 SER HG   H  10.177  -2.443   8.468 1.00 . A A . 446 SER HG   1 1 
       10  8053 1 1  8 SER N    N  10.096  -3.975   5.103 1.00 . A A . 446 SER N    1 1 
       10  8054 1 1  8 SER O    O   7.614  -4.963   4.527 1.00 . A A . 446 SER O    1 1 
       10  8055 1 1  8 SER OG   O  10.280  -2.848   7.583 1.00 . A A . 446 SER OG   1 1 
       10  8056 1 1  9 ASN C    C   4.983  -5.290   6.245 1.00 . A A . 447 ASN C    1 1 
       10  8057 1 1  9 ASN CA   C   6.004  -6.434   6.224 1.00 . A A . 447 ASN CA   1 1 
       10  8058 1 1  9 ASN CB   C   5.661  -7.579   7.187 1.00 . A A . 447 ASN CB   1 1 
       10  8059 1 1  9 ASN CG   C   4.809  -8.604   6.464 1.00 . A A . 447 ASN CG   1 1 
       10  8060 1 1  9 ASN H    H   7.636  -5.991   7.505 1.00 . A A . 447 ASN H    1 1 
       10  8061 1 1  9 ASN HA   H   6.072  -6.842   5.216 1.00 . A A . 447 ASN HA   1 1 
       10  8062 1 1  9 ASN HB2  H   6.573  -8.062   7.541 1.00 . A A . 447 ASN HB2  1 1 
       10  8063 1 1  9 ASN HB3  H   5.131  -7.206   8.058 1.00 . A A . 447 ASN HB3  1 1 
       10  8064 1 1  9 ASN HD21 H   6.437  -9.702   5.955 1.00 . A A . 447 ASN HD21 1 1 
       10  8065 1 1  9 ASN HD22 H   4.948 -10.282   5.299 1.00 . A A . 447 ASN HD22 1 1 
       10  8066 1 1  9 ASN N    N   7.294  -5.860   6.562 1.00 . A A . 447 ASN N    1 1 
       10  8067 1 1  9 ASN ND2  N   5.440  -9.587   5.844 1.00 . A A . 447 ASN ND2  1 1 
       10  8068 1 1  9 ASN O    O   4.803  -4.652   7.287 1.00 . A A . 447 ASN O    1 1 
       10  8069 1 1  9 ASN OD1  O   3.585  -8.514   6.418 1.00 . A A . 447 ASN OD1  1 1 
       10  8070 1 1 10 TRP C    C   2.374  -3.825   6.128 1.00 . A A . 448 TRP C    1 1 
       10  8071 1 1 10 TRP CA   C   3.360  -3.918   4.973 1.00 . A A . 448 TRP CA   1 1 
       10  8072 1 1 10 TRP CB   C   2.521  -4.094   3.704 1.00 . A A . 448 TRP CB   1 1 
       10  8073 1 1 10 TRP CD1  C   3.448  -4.592   1.407 1.00 . A A . 448 TRP CD1  1 1 
       10  8074 1 1 10 TRP CD2  C   3.475  -2.407   1.903 1.00 . A A . 448 TRP CD2  1 1 
       10  8075 1 1 10 TRP CE2  C   3.994  -2.538   0.583 1.00 . A A . 448 TRP CE2  1 1 
       10  8076 1 1 10 TRP CE3  C   3.342  -1.102   2.420 1.00 . A A . 448 TRP CE3  1 1 
       10  8077 1 1 10 TRP CG   C   3.159  -3.735   2.407 1.00 . A A . 448 TRP CG   1 1 
       10  8078 1 1 10 TRP CH2  C   4.358  -0.155   0.413 1.00 . A A . 448 TRP CH2  1 1 
       10  8079 1 1 10 TRP CZ2  C   4.435  -1.435  -0.158 1.00 . A A . 448 TRP CZ2  1 1 
       10  8080 1 1 10 TRP CZ3  C   3.752   0.012   1.667 1.00 . A A . 448 TRP CZ3  1 1 
       10  8081 1 1 10 TRP H    H   4.539  -5.570   4.297 1.00 . A A . 448 TRP H    1 1 
       10  8082 1 1 10 TRP HA   H   3.894  -2.975   4.907 1.00 . A A . 448 TRP HA   1 1 
       10  8083 1 1 10 TRP HB2  H   2.144  -5.113   3.655 1.00 . A A . 448 TRP HB2  1 1 
       10  8084 1 1 10 TRP HB3  H   1.647  -3.454   3.797 1.00 . A A . 448 TRP HB3  1 1 
       10  8085 1 1 10 TRP HD1  H   3.264  -5.657   1.432 1.00 . A A . 448 TRP HD1  1 1 
       10  8086 1 1 10 TRP HE1  H   4.175  -4.335  -0.556 1.00 . A A . 448 TRP HE1  1 1 
       10  8087 1 1 10 TRP HE3  H   2.900  -0.950   3.392 1.00 . A A . 448 TRP HE3  1 1 
       10  8088 1 1 10 TRP HH2  H   4.690   0.716  -0.141 1.00 . A A . 448 TRP HH2  1 1 
       10  8089 1 1 10 TRP HZ2  H   4.817  -1.561  -1.160 1.00 . A A . 448 TRP HZ2  1 1 
       10  8090 1 1 10 TRP HZ3  H   3.584   1.008   2.037 1.00 . A A . 448 TRP HZ3  1 1 
       10  8091 1 1 10 TRP N    N   4.339  -4.998   5.112 1.00 . A A . 448 TRP N    1 1 
       10  8092 1 1 10 TRP NE1  N   3.939  -3.890   0.327 1.00 . A A . 448 TRP NE1  1 1 
       10  8093 1 1 10 TRP O    O   1.836  -4.847   6.557 1.00 . A A . 448 TRP O    1 1 
       10  8094 1 1 11 SER C    C  -0.232  -2.650   7.112 1.00 . A A . 449 SER C    1 1 
       10  8095 1 1 11 SER CA   C   1.176  -2.385   7.681 1.00 . A A . 449 SER CA   1 1 
       10  8096 1 1 11 SER CB   C   1.287  -0.930   8.140 1.00 . A A . 449 SER CB   1 1 
       10  8097 1 1 11 SER H    H   2.598  -1.785   6.239 1.00 . A A . 449 SER H    1 1 
       10  8098 1 1 11 SER HA   H   1.371  -3.061   8.515 1.00 . A A . 449 SER HA   1 1 
       10  8099 1 1 11 SER HB2  H   1.264  -0.270   7.272 1.00 . A A . 449 SER HB2  1 1 
       10  8100 1 1 11 SER HB3  H   0.437  -0.676   8.771 1.00 . A A . 449 SER HB3  1 1 
       10  8101 1 1 11 SER HG   H   2.292   0.133   9.353 1.00 . A A . 449 SER HG   1 1 
       10  8102 1 1 11 SER N    N   2.137  -2.607   6.615 1.00 . A A . 449 SER N    1 1 
       10  8103 1 1 11 SER O    O  -0.415  -2.662   5.882 1.00 . A A . 449 SER O    1 1 
       10  8104 1 1 11 SER OG   O   2.475  -0.703   8.876 1.00 . A A . 449 SER OG   1 1 
       10  8105 1 1 12 PRO C    C  -3.113  -1.785   6.899 1.00 . A A . 450 PRO C    1 1 
       10  8106 1 1 12 PRO CA   C  -2.599  -3.100   7.483 1.00 . A A . 450 PRO CA   1 1 
       10  8107 1 1 12 PRO CB   C  -3.403  -3.554   8.702 1.00 . A A . 450 PRO CB   1 1 
       10  8108 1 1 12 PRO CD   C  -1.212  -2.897   9.414 1.00 . A A . 450 PRO CD   1 1 
       10  8109 1 1 12 PRO CG   C  -2.672  -2.871   9.855 1.00 . A A . 450 PRO CG   1 1 
       10  8110 1 1 12 PRO HA   H  -2.618  -3.876   6.718 1.00 . A A . 450 PRO HA   1 1 
       10  8111 1 1 12 PRO HB2  H  -4.449  -3.253   8.644 1.00 . A A . 450 PRO HB2  1 1 
       10  8112 1 1 12 PRO HB3  H  -3.323  -4.636   8.811 1.00 . A A . 450 PRO HB3  1 1 
       10  8113 1 1 12 PRO HD2  H  -0.681  -2.049   9.841 1.00 . A A . 450 PRO HD2  1 1 
       10  8114 1 1 12 PRO HD3  H  -0.748  -3.826   9.732 1.00 . A A . 450 PRO HD3  1 1 
       10  8115 1 1 12 PRO HG2  H  -3.013  -1.843   9.953 1.00 . A A . 450 PRO HG2  1 1 
       10  8116 1 1 12 PRO HG3  H  -2.811  -3.402  10.787 1.00 . A A . 450 PRO HG3  1 1 
       10  8117 1 1 12 PRO N    N  -1.248  -2.871   7.961 1.00 . A A . 450 PRO N    1 1 
       10  8118 1 1 12 PRO O    O  -2.650  -0.695   7.261 1.00 . A A . 450 PRO O    1 1 
       10  8119 1 1 13 TRP C    C  -5.341   0.158   6.380 1.00 . A A . 451 TRP C    1 1 
       10  8120 1 1 13 TRP CA   C  -4.641  -0.714   5.341 1.00 . A A . 451 TRP CA   1 1 
       10  8121 1 1 13 TRP CB   C  -5.644  -1.194   4.300 1.00 . A A . 451 TRP CB   1 1 
       10  8122 1 1 13 TRP CD1  C  -5.171  -3.095   2.676 1.00 . A A . 451 TRP CD1  1 1 
       10  8123 1 1 13 TRP CD2  C  -4.256  -1.159   2.040 1.00 . A A . 451 TRP CD2  1 1 
       10  8124 1 1 13 TRP CE2  C  -3.900  -2.120   1.053 1.00 . A A . 451 TRP CE2  1 1 
       10  8125 1 1 13 TRP CE3  C  -3.798   0.155   1.853 1.00 . A A . 451 TRP CE3  1 1 
       10  8126 1 1 13 TRP CG   C  -5.051  -1.808   3.069 1.00 . A A . 451 TRP CG   1 1 
       10  8127 1 1 13 TRP CH2  C  -2.669  -0.463  -0.214 1.00 . A A . 451 TRP CH2  1 1 
       10  8128 1 1 13 TRP CZ2  C  -3.114  -1.786  -0.058 1.00 . A A . 451 TRP CZ2  1 1 
       10  8129 1 1 13 TRP CZ3  C  -3.020   0.506   0.740 1.00 . A A . 451 TRP CZ3  1 1 
       10  8130 1 1 13 TRP H    H  -4.414  -2.793   5.716 1.00 . A A . 451 TRP H    1 1 
       10  8131 1 1 13 TRP HA   H  -3.854  -0.132   4.859 1.00 . A A . 451 TRP HA   1 1 
       10  8132 1 1 13 TRP HB2  H  -6.317  -1.914   4.766 1.00 . A A . 451 TRP HB2  1 1 
       10  8133 1 1 13 TRP HB3  H  -6.230  -0.327   4.009 1.00 . A A . 451 TRP HB3  1 1 
       10  8134 1 1 13 TRP HD1  H  -5.723  -3.858   3.206 1.00 . A A . 451 TRP HD1  1 1 
       10  8135 1 1 13 TRP HE1  H  -4.469  -4.189   1.022 1.00 . A A . 451 TRP HE1  1 1 
       10  8136 1 1 13 TRP HE3  H  -4.059   0.901   2.582 1.00 . A A . 451 TRP HE3  1 1 
       10  8137 1 1 13 TRP HH2  H  -2.049  -0.196  -1.059 1.00 . A A . 451 TRP HH2  1 1 
       10  8138 1 1 13 TRP HZ2  H  -2.842  -2.527  -0.790 1.00 . A A . 451 TRP HZ2  1 1 
       10  8139 1 1 13 TRP HZ3  H  -2.659   1.519   0.650 1.00 . A A . 451 TRP HZ3  1 1 
       10  8140 1 1 13 TRP N    N  -4.059  -1.879   5.975 1.00 . A A . 451 TRP N    1 1 
       10  8141 1 1 13 TRP NE1  N  -4.486  -3.287   1.493 1.00 . A A . 451 TRP NE1  1 1 
       10  8142 1 1 13 TRP O    O  -5.984  -0.364   7.295 1.00 . A A . 451 TRP O    1 1 
       10  8143 1 1 14 SER C    C  -7.345   2.566   6.782 1.00 . A A . 452 SER C    1 1 
       10  8144 1 1 14 SER CA   C  -5.856   2.438   7.121 1.00 . A A . 452 SER CA   1 1 
       10  8145 1 1 14 SER CB   C  -5.120   3.772   6.929 1.00 . A A . 452 SER CB   1 1 
       10  8146 1 1 14 SER H    H  -4.718   1.909   5.488 1.00 . A A . 452 SER H    1 1 
       10  8147 1 1 14 SER HA   H  -5.751   2.107   8.155 1.00 . A A . 452 SER HA   1 1 
       10  8148 1 1 14 SER HB2  H  -5.512   4.512   7.628 1.00 . A A . 452 SER HB2  1 1 
       10  8149 1 1 14 SER HB3  H  -4.057   3.639   7.130 1.00 . A A . 452 SER HB3  1 1 
       10  8150 1 1 14 SER HG   H  -5.087   5.218   5.649 1.00 . A A . 452 SER HG   1 1 
       10  8151 1 1 14 SER N    N  -5.240   1.476   6.237 1.00 . A A . 452 SER N    1 1 
       10  8152 1 1 14 SER O    O  -7.910   1.772   6.013 1.00 . A A . 452 SER O    1 1 
       10  8153 1 1 14 SER OG   O  -5.282   4.257   5.609 1.00 . A A . 452 SER OG   1 1 
       10  8154 1 1 15 ALA C    C  -9.528   4.227   5.705 1.00 . A A . 453 ALA C    1 1 
       10  8155 1 1 15 ALA CA   C  -9.389   3.855   7.178 1.00 . A A . 453 ALA CA   1 1 
       10  8156 1 1 15 ALA CB   C  -9.755   5.034   8.071 1.00 . A A . 453 ALA CB   1 1 
       10  8157 1 1 15 ALA H    H  -7.482   4.165   8.010 1.00 . A A . 453 ALA H    1 1 
       10  8158 1 1 15 ALA HA   H -10.006   2.988   7.411 1.00 . A A . 453 ALA HA   1 1 
       10  8159 1 1 15 ALA HB1  H  -9.118   5.881   7.811 1.00 . A A . 453 ALA HB1  1 1 
       10  8160 1 1 15 ALA HB2  H -10.800   5.301   7.919 1.00 . A A . 453 ALA HB2  1 1 
       10  8161 1 1 15 ALA HB3  H  -9.587   4.772   9.114 1.00 . A A . 453 ALA HB3  1 1 
       10  8162 1 1 15 ALA N    N  -7.995   3.549   7.399 1.00 . A A . 453 ALA N    1 1 
       10  8163 1 1 15 ALA O    O  -8.833   5.129   5.228 1.00 . A A . 453 ALA O    1 1 
       10  8164 1 1 16 CYS C    C -11.073   5.250   3.386 1.00 . A A . 454 CYS C    1 1 
       10  8165 1 1 16 CYS CA   C -10.559   3.829   3.558 1.00 . A A . 454 CYS CA   1 1 
       10  8166 1 1 16 CYS CB   C -11.534   2.864   2.912 1.00 . A A . 454 CYS CB   1 1 
       10  8167 1 1 16 CYS H    H -10.946   2.792   5.382 1.00 . A A . 454 CYS H    1 1 
       10  8168 1 1 16 CYS HA   H  -9.602   3.742   3.047 1.00 . A A . 454 CYS HA   1 1 
       10  8169 1 1 16 CYS HB2  H -12.504   2.984   3.396 1.00 . A A . 454 CYS HB2  1 1 
       10  8170 1 1 16 CYS HB3  H -11.618   3.168   1.871 1.00 . A A . 454 CYS HB3  1 1 
       10  8171 1 1 16 CYS N    N -10.385   3.528   4.963 1.00 . A A . 454 CYS N    1 1 
       10  8172 1 1 16 CYS O    O -11.943   5.709   4.133 1.00 . A A . 454 CYS O    1 1 
       10  8173 1 1 16 CYS SG   S -11.070   1.124   2.939 1.00 . A A . 454 CYS SG   1 1 
       10  8174 1 1 17 SER C    C -12.417   7.400   1.728 1.00 . A A . 455 SER C    1 1 
       10  8175 1 1 17 SER CA   C -10.913   7.279   1.986 1.00 . A A . 455 SER CA   1 1 
       10  8176 1 1 17 SER CB   C -10.095   7.725   0.761 1.00 . A A . 455 SER CB   1 1 
       10  8177 1 1 17 SER H    H  -9.850   5.413   1.821 1.00 . A A . 455 SER H    1 1 
       10  8178 1 1 17 SER HA   H -10.659   7.914   2.832 1.00 . A A . 455 SER HA   1 1 
       10  8179 1 1 17 SER HB2  H  -9.254   7.049   0.616 1.00 . A A . 455 SER HB2  1 1 
       10  8180 1 1 17 SER HB3  H -10.718   7.692  -0.134 1.00 . A A . 455 SER HB3  1 1 
       10  8181 1 1 17 SER HG   H -10.282   9.672   1.041 1.00 . A A . 455 SER HG   1 1 
       10  8182 1 1 17 SER N    N -10.563   5.910   2.351 1.00 . A A . 455 SER N    1 1 
       10  8183 1 1 17 SER O    O -12.972   8.482   1.903 1.00 . A A . 455 SER O    1 1 
       10  8184 1 1 17 SER OG   O  -9.555   9.026   0.913 1.00 . A A . 455 SER OG   1 1 
       10  8185 1 1 18 SER C    C -15.210   5.861   2.268 1.00 . A A . 456 SER C    1 1 
       10  8186 1 1 18 SER CA   C -14.493   6.337   1.016 1.00 . A A . 456 SER CA   1 1 
       10  8187 1 1 18 SER CB   C -14.909   5.456  -0.163 1.00 . A A . 456 SER CB   1 1 
       10  8188 1 1 18 SER H    H -12.562   5.458   1.146 1.00 . A A . 456 SER H    1 1 
       10  8189 1 1 18 SER HA   H -14.809   7.357   0.796 1.00 . A A . 456 SER HA   1 1 
       10  8190 1 1 18 SER HB2  H -14.312   4.551  -0.239 1.00 . A A . 456 SER HB2  1 1 
       10  8191 1 1 18 SER HB3  H -15.960   5.187  -0.069 1.00 . A A . 456 SER HB3  1 1 
       10  8192 1 1 18 SER HG   H -15.393   5.653  -1.952 1.00 . A A . 456 SER HG   1 1 
       10  8193 1 1 18 SER N    N -13.065   6.325   1.262 1.00 . A A . 456 SER N    1 1 
       10  8194 1 1 18 SER O    O -15.005   4.735   2.721 1.00 . A A . 456 SER O    1 1 
       10  8195 1 1 18 SER OG   O -14.799   6.156  -1.364 1.00 . A A . 456 SER OG   1 1 
       10  8196 1 1 19 SER C    C -18.146   5.806   3.567 1.00 . A A . 457 SER C    1 1 
       10  8197 1 1 19 SER CA   C -16.816   6.439   4.019 1.00 . A A . 457 SER CA   1 1 
       10  8198 1 1 19 SER CB   C -17.089   7.740   4.776 1.00 . A A . 457 SER CB   1 1 
       10  8199 1 1 19 SER H    H -16.127   7.642   2.400 1.00 . A A . 457 SER H    1 1 
       10  8200 1 1 19 SER HA   H -16.296   5.738   4.671 1.00 . A A . 457 SER HA   1 1 
       10  8201 1 1 19 SER HB2  H -17.508   8.481   4.096 1.00 . A A . 457 SER HB2  1 1 
       10  8202 1 1 19 SER HB3  H -17.818   7.540   5.562 1.00 . A A . 457 SER HB3  1 1 
       10  8203 1 1 19 SER HG   H -15.423   8.808   4.728 1.00 . A A . 457 SER HG   1 1 
       10  8204 1 1 19 SER N    N -16.011   6.740   2.848 1.00 . A A . 457 SER N    1 1 
       10  8205 1 1 19 SER O    O -18.963   5.447   4.415 1.00 . A A . 457 SER O    1 1 
       10  8206 1 1 19 SER OG   O -15.913   8.255   5.374 1.00 . A A . 457 SER OG   1 1 
       10  8207 1 1 20 THR C    C -19.172   4.095   0.547 1.00 . A A . 458 THR C    1 1 
       10  8208 1 1 20 THR CA   C -19.549   5.121   1.619 1.00 . A A . 458 THR CA   1 1 
       10  8209 1 1 20 THR CB   C -20.338   6.307   1.026 1.00 . A A . 458 THR CB   1 1 
       10  8210 1 1 20 THR CG2  C -21.000   7.143   2.114 1.00 . A A . 458 THR CG2  1 1 
       10  8211 1 1 20 THR H    H -17.656   5.969   1.595 1.00 . A A . 458 THR H    1 1 
       10  8212 1 1 20 THR HA   H -20.165   4.614   2.362 1.00 . A A . 458 THR HA   1 1 
       10  8213 1 1 20 THR HB   H -21.120   5.930   0.378 1.00 . A A . 458 THR HB   1 1 
       10  8214 1 1 20 THR HG1  H -20.110   7.833  -0.149 1.00 . A A . 458 THR HG1  1 1 
       10  8215 1 1 20 THR HG21 H -21.551   7.959   1.654 1.00 . A A . 458 THR HG21 1 1 
       10  8216 1 1 20 THR HG22 H -20.262   7.544   2.807 1.00 . A A . 458 THR HG22 1 1 
       10  8217 1 1 20 THR HG23 H -21.708   6.526   2.661 1.00 . A A . 458 THR HG23 1 1 
       10  8218 1 1 20 THR N    N -18.360   5.664   2.252 1.00 . A A . 458 THR N    1 1 
       10  8219 1 1 20 THR O    O -17.991   3.885   0.261 1.00 . A A . 458 THR O    1 1 
       10  8220 1 1 20 THR OG1  O -19.514   7.168   0.253 1.00 . A A . 458 THR OG1  1 1 
       10  8221 1 1 21 CYS C    C -19.297   3.027  -2.401 1.00 . A A . 459 CYS C    1 1 
       10  8222 1 1 21 CYS CA   C -19.996   2.479  -1.144 1.00 . A A . 459 CYS CA   1 1 
       10  8223 1 1 21 CYS CB   C -21.376   1.877  -1.477 1.00 . A A . 459 CYS CB   1 1 
       10  8224 1 1 21 CYS H    H -21.119   3.687   0.195 1.00 . A A . 459 CYS H    1 1 
       10  8225 1 1 21 CYS HA   H -19.356   1.703  -0.732 1.00 . A A . 459 CYS HA   1 1 
       10  8226 1 1 21 CYS HB2  H -21.884   1.666  -0.534 1.00 . A A . 459 CYS HB2  1 1 
       10  8227 1 1 21 CYS HB3  H -21.968   2.629  -1.996 1.00 . A A . 459 CYS HB3  1 1 
       10  8228 1 1 21 CYS N    N -20.169   3.476  -0.091 1.00 . A A . 459 CYS N    1 1 
       10  8229 1 1 21 CYS O    O -19.034   2.266  -3.336 1.00 . A A . 459 CYS O    1 1 
       10  8230 1 1 21 CYS SG   S -21.469   0.346  -2.460 1.00 . A A . 459 CYS SG   1 1 
       10  8231 1 1 22 GLU C    C -16.935   4.375  -3.695 1.00 . A A . 460 GLU C    1 1 
       10  8232 1 1 22 GLU CA   C -18.375   4.898  -3.668 1.00 . A A . 460 GLU CA   1 1 
       10  8233 1 1 22 GLU CB   C -18.439   6.435  -3.645 1.00 . A A . 460 GLU CB   1 1 
       10  8234 1 1 22 GLU CD   C -17.464   8.638  -2.799 1.00 . A A . 460 GLU CD   1 1 
       10  8235 1 1 22 GLU CG   C -17.352   7.117  -2.807 1.00 . A A . 460 GLU CG   1 1 
       10  8236 1 1 22 GLU H    H -19.267   4.934  -1.722 1.00 . A A . 460 GLU H    1 1 
       10  8237 1 1 22 GLU HA   H -18.898   4.551  -4.561 1.00 . A A . 460 GLU HA   1 1 
       10  8238 1 1 22 GLU HB2  H -18.346   6.786  -4.671 1.00 . A A . 460 GLU HB2  1 1 
       10  8239 1 1 22 GLU HB3  H -19.408   6.736  -3.255 1.00 . A A . 460 GLU HB3  1 1 
       10  8240 1 1 22 GLU HG2  H -17.404   6.742  -1.785 1.00 . A A . 460 GLU HG2  1 1 
       10  8241 1 1 22 GLU HG3  H -16.379   6.878  -3.234 1.00 . A A . 460 GLU HG3  1 1 
       10  8242 1 1 22 GLU N    N -19.049   4.337  -2.503 1.00 . A A . 460 GLU N    1 1 
       10  8243 1 1 22 GLU O    O -16.307   4.217  -2.642 1.00 . A A . 460 GLU O    1 1 
       10  8244 1 1 22 GLU OE1  O -17.586   9.249  -3.886 1.00 . A A . 460 GLU OE1  1 1 
       10  8245 1 1 22 GLU OE2  O -17.361   9.250  -1.715 1.00 . A A . 460 GLU OE2  1 1 
       10  8246 1 1 23 LYS C    C -14.068   4.712  -4.456 1.00 . A A . 461 LYS C    1 1 
       10  8247 1 1 23 LYS CA   C -15.011   3.627  -4.967 1.00 . A A . 461 LYS CA   1 1 
       10  8248 1 1 23 LYS CB   C -14.628   3.250  -6.402 1.00 . A A . 461 LYS CB   1 1 
       10  8249 1 1 23 LYS CD   C -13.993   0.771  -6.301 1.00 . A A . 461 LYS CD   1 1 
       10  8250 1 1 23 LYS CE   C -14.415  -0.610  -6.813 1.00 . A A . 461 LYS CE   1 1 
       10  8251 1 1 23 LYS CG   C -15.009   1.816  -6.799 1.00 . A A . 461 LYS CG   1 1 
       10  8252 1 1 23 LYS H    H -16.927   4.259  -5.721 1.00 . A A . 461 LYS H    1 1 
       10  8253 1 1 23 LYS HA   H -14.926   2.754  -4.317 1.00 . A A . 461 LYS HA   1 1 
       10  8254 1 1 23 LYS HB2  H -15.117   3.952  -7.072 1.00 . A A . 461 LYS HB2  1 1 
       10  8255 1 1 23 LYS HB3  H -13.550   3.374  -6.520 1.00 . A A . 461 LYS HB3  1 1 
       10  8256 1 1 23 LYS HD2  H -13.001   1.013  -6.685 1.00 . A A . 461 LYS HD2  1 1 
       10  8257 1 1 23 LYS HD3  H -13.966   0.777  -5.213 1.00 . A A . 461 LYS HD3  1 1 
       10  8258 1 1 23 LYS HE2  H -15.464  -0.770  -6.556 1.00 . A A . 461 LYS HE2  1 1 
       10  8259 1 1 23 LYS HE3  H -14.333  -0.632  -7.902 1.00 . A A . 461 LYS HE3  1 1 
       10  8260 1 1 23 LYS HG2  H -16.001   1.584  -6.408 1.00 . A A . 461 LYS HG2  1 1 
       10  8261 1 1 23 LYS HG3  H -15.049   1.763  -7.886 1.00 . A A . 461 LYS HG3  1 1 
       10  8262 1 1 23 LYS HZ1  H -13.752  -1.780  -5.245 1.00 . A A . 461 LYS HZ1  1 1 
       10  8263 1 1 23 LYS HZ2  H -12.639  -1.676  -6.456 1.00 . A A . 461 LYS HZ2  1 1 
       10  8264 1 1 23 LYS HZ3  H -13.971  -2.608  -6.619 1.00 . A A . 461 LYS HZ3  1 1 
       10  8265 1 1 23 LYS N    N -16.384   4.114  -4.881 1.00 . A A . 461 LYS N    1 1 
       10  8266 1 1 23 LYS NZ   N -13.628  -1.724  -6.246 1.00 . A A . 461 LYS NZ   1 1 
       10  8267 1 1 23 LYS O    O -14.068   5.838  -4.956 1.00 . A A . 461 LYS O    1 1 
       10  8268 1 1 24 GLY C    C -10.974   4.387  -2.867 1.00 . A A . 462 GLY C    1 1 
       10  8269 1 1 24 GLY CA   C -12.274   5.153  -2.786 1.00 . A A . 462 GLY CA   1 1 
       10  8270 1 1 24 GLY H    H -13.371   3.400  -3.137 1.00 . A A . 462 GLY H    1 1 
       10  8271 1 1 24 GLY HA2  H -12.157   6.119  -3.270 1.00 . A A . 462 GLY HA2  1 1 
       10  8272 1 1 24 GLY HA3  H -12.531   5.293  -1.741 1.00 . A A . 462 GLY HA3  1 1 
       10  8273 1 1 24 GLY N    N -13.279   4.355  -3.458 1.00 . A A . 462 GLY N    1 1 
       10  8274 1 1 24 GLY O    O -10.749   3.626  -3.812 1.00 . A A . 462 GLY O    1 1 
       10  8275 1 1 25 LYS C    C  -8.360   3.939  -0.315 1.00 . A A . 463 LYS C    1 1 
       10  8276 1 1 25 LYS CA   C  -8.799   3.922  -1.769 1.00 . A A . 463 LYS CA   1 1 
       10  8277 1 1 25 LYS CB   C  -7.749   4.574  -2.699 1.00 . A A . 463 LYS CB   1 1 
       10  8278 1 1 25 LYS CD   C  -6.838   6.721  -3.704 1.00 . A A . 463 LYS CD   1 1 
       10  8279 1 1 25 LYS CE   C  -7.018   8.238  -3.863 1.00 . A A . 463 LYS CE   1 1 
       10  8280 1 1 25 LYS CG   C  -8.029   6.045  -3.006 1.00 . A A . 463 LYS CG   1 1 
       10  8281 1 1 25 LYS H    H -10.324   5.206  -1.123 1.00 . A A . 463 LYS H    1 1 
       10  8282 1 1 25 LYS HA   H  -8.889   2.883  -2.046 1.00 . A A . 463 LYS HA   1 1 
       10  8283 1 1 25 LYS HB2  H  -6.754   4.474  -2.264 1.00 . A A . 463 LYS HB2  1 1 
       10  8284 1 1 25 LYS HB3  H  -7.747   4.043  -3.649 1.00 . A A . 463 LYS HB3  1 1 
       10  8285 1 1 25 LYS HD2  H  -5.936   6.555  -3.111 1.00 . A A . 463 LYS HD2  1 1 
       10  8286 1 1 25 LYS HD3  H  -6.688   6.265  -4.682 1.00 . A A . 463 LYS HD3  1 1 
       10  8287 1 1 25 LYS HE2  H  -7.090   8.692  -2.875 1.00 . A A . 463 LYS HE2  1 1 
       10  8288 1 1 25 LYS HE3  H  -6.135   8.649  -4.356 1.00 . A A . 463 LYS HE3  1 1 
       10  8289 1 1 25 LYS HG2  H  -8.908   6.053  -3.655 1.00 . A A . 463 LYS HG2  1 1 
       10  8290 1 1 25 LYS HG3  H  -8.252   6.564  -2.074 1.00 . A A . 463 LYS HG3  1 1 
       10  8291 1 1 25 LYS HZ1  H  -8.274   9.608  -4.761 1.00 . A A . 463 LYS HZ1  1 1 
       10  8292 1 1 25 LYS HZ2  H  -9.059   8.333  -4.130 1.00 . A A . 463 LYS HZ2  1 1 
       10  8293 1 1 25 LYS HZ3  H  -8.219   8.157  -5.549 1.00 . A A . 463 LYS HZ3  1 1 
       10  8294 1 1 25 LYS N    N -10.103   4.571  -1.879 1.00 . A A . 463 LYS N    1 1 
       10  8295 1 1 25 LYS NZ   N  -8.220   8.600  -4.637 1.00 . A A . 463 LYS NZ   1 1 
       10  8296 1 1 25 LYS O    O  -9.016   4.559   0.516 1.00 . A A . 463 LYS O    1 1 
       10  8297 1 1 26 ARG C    C  -5.233   3.510   1.184 1.00 . A A . 464 ARG C    1 1 
       10  8298 1 1 26 ARG CA   C  -6.677   3.090   1.302 1.00 . A A . 464 ARG CA   1 1 
       10  8299 1 1 26 ARG CB   C  -6.685   1.623   1.704 1.00 . A A . 464 ARG CB   1 1 
       10  8300 1 1 26 ARG CD   C  -8.258  -0.336   1.841 1.00 . A A . 464 ARG CD   1 1 
       10  8301 1 1 26 ARG CG   C  -8.101   1.170   1.947 1.00 . A A . 464 ARG CG   1 1 
       10  8302 1 1 26 ARG CZ   C  -8.166  -2.215   0.241 1.00 . A A . 464 ARG CZ   1 1 
       10  8303 1 1 26 ARG H    H  -6.808   2.714  -0.734 1.00 . A A . 464 ARG H    1 1 
       10  8304 1 1 26 ARG HA   H  -7.184   3.721   2.037 1.00 . A A . 464 ARG HA   1 1 
       10  8305 1 1 26 ARG HB2  H  -6.222   1.029   0.913 1.00 . A A . 464 ARG HB2  1 1 
       10  8306 1 1 26 ARG HB3  H  -6.135   1.494   2.635 1.00 . A A . 464 ARG HB3  1 1 
       10  8307 1 1 26 ARG HD2  H  -7.517  -0.787   2.476 1.00 . A A . 464 ARG HD2  1 1 
       10  8308 1 1 26 ARG HD3  H  -9.249  -0.571   2.200 1.00 . A A . 464 ARG HD3  1 1 
       10  8309 1 1 26 ARG HE   H  -7.966  -0.260  -0.277 1.00 . A A . 464 ARG HE   1 1 
       10  8310 1 1 26 ARG HG2  H  -8.361   1.494   2.951 1.00 . A A . 464 ARG HG2  1 1 
       10  8311 1 1 26 ARG HG3  H  -8.775   1.645   1.253 1.00 . A A . 464 ARG HG3  1 1 
       10  8312 1 1 26 ARG HH11 H  -8.489  -2.800   2.182 1.00 . A A . 464 ARG HH11 1 1 
       10  8313 1 1 26 ARG HH12 H  -8.340  -4.102   1.022 1.00 . A A . 464 ARG HH12 1 1 
       10  8314 1 1 26 ARG HH21 H  -8.195  -1.962  -1.772 1.00 . A A . 464 ARG HH21 1 1 
       10  8315 1 1 26 ARG HH22 H  -8.047  -3.604  -1.293 1.00 . A A . 464 ARG HH22 1 1 
       10  8316 1 1 26 ARG N    N  -7.294   3.216  -0.004 1.00 . A A . 464 ARG N    1 1 
       10  8317 1 1 26 ARG NE   N  -8.116  -0.901   0.492 1.00 . A A . 464 ARG NE   1 1 
       10  8318 1 1 26 ARG NH1  N  -8.318  -3.103   1.222 1.00 . A A . 464 ARG NH1  1 1 
       10  8319 1 1 26 ARG NH2  N  -8.067  -2.630  -1.012 1.00 . A A . 464 ARG NH2  1 1 
       10  8320 1 1 26 ARG O    O  -4.705   3.568   0.075 1.00 . A A . 464 ARG O    1 1 
       10  8321 1 1 27 MET C    C  -2.536   3.070   3.423 1.00 . A A . 465 MET C    1 1 
       10  8322 1 1 27 MET CA   C  -3.208   4.055   2.472 1.00 . A A . 465 MET CA   1 1 
       10  8323 1 1 27 MET CB   C  -3.212   5.461   3.075 1.00 . A A . 465 MET CB   1 1 
       10  8324 1 1 27 MET CE   C  -1.292   7.072   5.846 1.00 . A A . 465 MET CE   1 1 
       10  8325 1 1 27 MET CG   C  -1.830   6.023   3.377 1.00 . A A . 465 MET CG   1 1 
       10  8326 1 1 27 MET H    H  -5.086   3.603   3.214 1.00 . A A . 465 MET H    1 1 
       10  8327 1 1 27 MET HA   H  -2.702   4.065   1.504 1.00 . A A . 465 MET HA   1 1 
       10  8328 1 1 27 MET HB2  H  -3.731   6.137   2.400 1.00 . A A . 465 MET HB2  1 1 
       10  8329 1 1 27 MET HB3  H  -3.764   5.445   4.009 1.00 . A A . 465 MET HB3  1 1 
       10  8330 1 1 27 MET HE1  H  -0.272   6.701   5.742 1.00 . A A . 465 MET HE1  1 1 
       10  8331 1 1 27 MET HE2  H  -1.303   7.920   6.529 1.00 . A A . 465 MET HE2  1 1 
       10  8332 1 1 27 MET HE3  H  -1.930   6.281   6.238 1.00 . A A . 465 MET HE3  1 1 
       10  8333 1 1 27 MET HG2  H  -1.281   5.324   4.006 1.00 . A A . 465 MET HG2  1 1 
       10  8334 1 1 27 MET HG3  H  -1.282   6.136   2.446 1.00 . A A . 465 MET HG3  1 1 
       10  8335 1 1 27 MET N    N  -4.591   3.669   2.333 1.00 . A A . 465 MET N    1 1 
       10  8336 1 1 27 MET O    O  -3.183   2.521   4.323 1.00 . A A . 465 MET O    1 1 
       10  8337 1 1 27 MET SD   S  -1.907   7.609   4.235 1.00 . A A . 465 MET SD   1 1 
       10  8338 1 1 28 ARG C    C   1.000   2.348   3.869 1.00 . A A . 466 ARG C    1 1 
       10  8339 1 1 28 ARG CA   C  -0.449   1.932   4.052 1.00 . A A . 466 ARG CA   1 1 
       10  8340 1 1 28 ARG CB   C  -0.664   0.432   3.771 1.00 . A A . 466 ARG CB   1 1 
       10  8341 1 1 28 ARG CD   C  -0.351  -1.552   2.270 1.00 . A A . 466 ARG CD   1 1 
       10  8342 1 1 28 ARG CG   C  -0.097  -0.051   2.431 1.00 . A A . 466 ARG CG   1 1 
       10  8343 1 1 28 ARG CZ   C   0.284  -3.284   0.557 1.00 . A A . 466 ARG CZ   1 1 
       10  8344 1 1 28 ARG H    H  -0.753   3.265   2.449 1.00 . A A . 466 ARG H    1 1 
       10  8345 1 1 28 ARG HA   H  -0.737   2.125   5.085 1.00 . A A . 466 ARG HA   1 1 
       10  8346 1 1 28 ARG HB2  H  -0.174  -0.138   4.564 1.00 . A A . 466 ARG HB2  1 1 
       10  8347 1 1 28 ARG HB3  H  -1.729   0.209   3.817 1.00 . A A . 466 ARG HB3  1 1 
       10  8348 1 1 28 ARG HD2  H   0.178  -2.084   3.058 1.00 . A A . 466 ARG HD2  1 1 
       10  8349 1 1 28 ARG HD3  H  -1.416  -1.756   2.365 1.00 . A A . 466 ARG HD3  1 1 
       10  8350 1 1 28 ARG HE   H   0.323  -1.299   0.275 1.00 . A A . 466 ARG HE   1 1 
       10  8351 1 1 28 ARG HG2  H  -0.545   0.501   1.607 1.00 . A A . 466 ARG HG2  1 1 
       10  8352 1 1 28 ARG HG3  H   0.974   0.126   2.406 1.00 . A A . 466 ARG HG3  1 1 
       10  8353 1 1 28 ARG HH11 H  -0.279  -4.236   2.302 1.00 . A A . 466 ARG HH11 1 1 
       10  8354 1 1 28 ARG HH12 H   0.392  -5.248   1.047 1.00 . A A . 466 ARG HH12 1 1 
       10  8355 1 1 28 ARG HH21 H   0.763  -2.667  -1.300 1.00 . A A . 466 ARG HH21 1 1 
       10  8356 1 1 28 ARG HH22 H   1.037  -4.380  -1.019 1.00 . A A . 466 ARG HH22 1 1 
       10  8357 1 1 28 ARG N    N  -1.253   2.801   3.206 1.00 . A A . 466 ARG N    1 1 
       10  8358 1 1 28 ARG NE   N   0.106  -2.025   0.961 1.00 . A A . 466 ARG NE   1 1 
       10  8359 1 1 28 ARG NH1  N   0.063  -4.331   1.351 1.00 . A A . 466 ARG NH1  1 1 
       10  8360 1 1 28 ARG NH2  N   0.673  -3.490  -0.689 1.00 . A A . 466 ARG NH2  1 1 
       10  8361 1 1 28 ARG O    O   1.349   2.972   2.859 1.00 . A A . 466 ARG O    1 1 
       10  8362 1 1 29 GLN C    C   4.046   1.166   5.355 1.00 . A A . 467 GLN C    1 1 
       10  8363 1 1 29 GLN CA   C   3.263   2.318   4.747 1.00 . A A . 467 GLN CA   1 1 
       10  8364 1 1 29 GLN CB   C   3.576   3.693   5.386 1.00 . A A . 467 GLN CB   1 1 
       10  8365 1 1 29 GLN CD   C   4.903   3.580   7.584 1.00 . A A . 467 GLN CD   1 1 
       10  8366 1 1 29 GLN CG   C   3.531   3.772   6.925 1.00 . A A . 467 GLN CG   1 1 
       10  8367 1 1 29 GLN H    H   1.536   1.499   5.643 1.00 . A A . 467 GLN H    1 1 
       10  8368 1 1 29 GLN HA   H   3.544   2.376   3.697 1.00 . A A . 467 GLN HA   1 1 
       10  8369 1 1 29 GLN HB2  H   4.561   4.022   5.054 1.00 . A A . 467 GLN HB2  1 1 
       10  8370 1 1 29 GLN HB3  H   2.860   4.414   4.991 1.00 . A A . 467 GLN HB3  1 1 
       10  8371 1 1 29 GLN HE21 H   5.355   5.592   7.604 1.00 . A A . 467 GLN HE21 1 1 
       10  8372 1 1 29 GLN HE22 H   6.502   4.511   8.346 1.00 . A A . 467 GLN HE22 1 1 
       10  8373 1 1 29 GLN HG2  H   3.153   4.755   7.208 1.00 . A A . 467 GLN HG2  1 1 
       10  8374 1 1 29 GLN HG3  H   2.832   3.030   7.312 1.00 . A A . 467 GLN HG3  1 1 
       10  8375 1 1 29 GLN N    N   1.851   2.006   4.824 1.00 . A A . 467 GLN N    1 1 
       10  8376 1 1 29 GLN NE2  N   5.684   4.635   7.776 1.00 . A A . 467 GLN NE2  1 1 
       10  8377 1 1 29 GLN O    O   3.488   0.259   5.984 1.00 . A A . 467 GLN O    1 1 
       10  8378 1 1 29 GLN OE1  O   5.302   2.472   7.929 1.00 . A A . 467 GLN OE1  1 1 
       10  8379 1 1 30 ARG C    C   7.651   0.976   5.651 1.00 . A A . 468 ARG C    1 1 
       10  8380 1 1 30 ARG CA   C   6.323   0.247   5.603 1.00 . A A . 468 ARG CA   1 1 
       10  8381 1 1 30 ARG CB   C   6.349  -1.057   4.800 1.00 . A A . 468 ARG CB   1 1 
       10  8382 1 1 30 ARG CD   C   6.812  -2.425   2.852 1.00 . A A . 468 ARG CD   1 1 
       10  8383 1 1 30 ARG CG   C   6.814  -0.976   3.339 1.00 . A A . 468 ARG CG   1 1 
       10  8384 1 1 30 ARG CZ   C   7.180  -3.822   0.844 1.00 . A A . 468 ARG CZ   1 1 
       10  8385 1 1 30 ARG H    H   5.710   1.972   4.563 1.00 . A A . 468 ARG H    1 1 
       10  8386 1 1 30 ARG HA   H   6.041   0.013   6.631 1.00 . A A . 468 ARG HA   1 1 
       10  8387 1 1 30 ARG HB2  H   6.991  -1.761   5.332 1.00 . A A . 468 ARG HB2  1 1 
       10  8388 1 1 30 ARG HB3  H   5.343  -1.465   4.819 1.00 . A A . 468 ARG HB3  1 1 
       10  8389 1 1 30 ARG HD2  H   7.623  -2.923   3.374 1.00 . A A . 468 ARG HD2  1 1 
       10  8390 1 1 30 ARG HD3  H   5.868  -2.893   3.131 1.00 . A A . 468 ARG HD3  1 1 
       10  8391 1 1 30 ARG HE   H   6.918  -1.809   0.795 1.00 . A A . 468 ARG HE   1 1 
       10  8392 1 1 30 ARG HG2  H   6.125  -0.367   2.758 1.00 . A A . 468 ARG HG2  1 1 
       10  8393 1 1 30 ARG HG3  H   7.825  -0.571   3.277 1.00 . A A . 468 ARG HG3  1 1 
       10  8394 1 1 30 ARG HH11 H   7.234  -4.840   2.619 1.00 . A A . 468 ARG HH11 1 1 
       10  8395 1 1 30 ARG HH12 H   7.708  -5.761   1.252 1.00 . A A . 468 ARG HH12 1 1 
       10  8396 1 1 30 ARG HH21 H   7.331  -3.055  -1.022 1.00 . A A . 468 ARG HH21 1 1 
       10  8397 1 1 30 ARG HH22 H   7.416  -4.793  -0.967 1.00 . A A . 468 ARG HH22 1 1 
       10  8398 1 1 30 ARG N    N   5.344   1.188   5.100 1.00 . A A . 468 ARG N    1 1 
       10  8399 1 1 30 ARG NE   N   7.005  -2.618   1.408 1.00 . A A . 468 ARG NE   1 1 
       10  8400 1 1 30 ARG NH1  N   7.243  -4.919   1.602 1.00 . A A . 468 ARG NH1  1 1 
       10  8401 1 1 30 ARG NH2  N   7.313  -3.923  -0.470 1.00 . A A . 468 ARG NH2  1 1 
       10  8402 1 1 30 ARG O    O   7.723   2.162   5.320 1.00 . A A . 468 ARG O    1 1 
       10  8403 1 1 31 MET C    C  10.980  -0.058   5.423 1.00 . A A . 469 MET C    1 1 
       10  8404 1 1 31 MET CA   C  10.031   0.864   6.176 1.00 . A A . 469 MET CA   1 1 
       10  8405 1 1 31 MET CB   C  10.400   1.104   7.649 1.00 . A A . 469 MET CB   1 1 
       10  8406 1 1 31 MET CE   C   8.401   3.861  10.101 1.00 . A A . 469 MET CE   1 1 
       10  8407 1 1 31 MET CG   C   9.501   2.214   8.219 1.00 . A A . 469 MET CG   1 1 
       10  8408 1 1 31 MET H    H   8.618  -0.676   6.349 1.00 . A A . 469 MET H    1 1 
       10  8409 1 1 31 MET HA   H  10.058   1.827   5.665 1.00 . A A . 469 MET HA   1 1 
       10  8410 1 1 31 MET HB2  H  10.266   0.185   8.220 1.00 . A A . 469 MET HB2  1 1 
       10  8411 1 1 31 MET HB3  H  11.441   1.418   7.723 1.00 . A A . 469 MET HB3  1 1 
       10  8412 1 1 31 MET HE1  H   8.415   4.304  11.096 1.00 . A A . 469 MET HE1  1 1 
       10  8413 1 1 31 MET HE2  H   8.537   4.648   9.362 1.00 . A A . 469 MET HE2  1 1 
       10  8414 1 1 31 MET HE3  H   7.443   3.366   9.939 1.00 . A A . 469 MET HE3  1 1 
       10  8415 1 1 31 MET HG2  H   9.655   3.114   7.624 1.00 . A A . 469 MET HG2  1 1 
       10  8416 1 1 31 MET HG3  H   8.460   1.914   8.109 1.00 . A A . 469 MET HG3  1 1 
       10  8417 1 1 31 MET N    N   8.699   0.294   6.088 1.00 . A A . 469 MET N    1 1 
       10  8418 1 1 31 MET O    O  10.633  -1.193   5.083 1.00 . A A . 469 MET O    1 1 
       10  8419 1 1 31 MET SD   S   9.742   2.649   9.957 1.00 . A A . 469 MET SD   1 1 
       10  8420 1 1 32 LEU C    C  14.091  -0.898   5.464 1.00 . A A . 470 LEU C    1 1 
       10  8421 1 1 32 LEU CA   C  13.205  -0.256   4.392 1.00 . A A . 470 LEU CA   1 1 
       10  8422 1 1 32 LEU CB   C  13.882   0.764   3.456 1.00 . A A . 470 LEU CB   1 1 
       10  8423 1 1 32 LEU CD1  C  16.299  -0.040   3.409 1.00 . A A . 470 LEU CD1  1 1 
       10  8424 1 1 32 LEU CD2  C  14.630  -0.899   1.713 1.00 . A A . 470 LEU CD2  1 1 
       10  8425 1 1 32 LEU CG   C  15.053   0.285   2.587 1.00 . A A . 470 LEU CG   1 1 
       10  8426 1 1 32 LEU H    H  12.371   1.395   5.418 1.00 . A A . 470 LEU H    1 1 
       10  8427 1 1 32 LEU HA   H  12.759  -1.031   3.772 1.00 . A A . 470 LEU HA   1 1 
       10  8428 1 1 32 LEU HB2  H  13.116   1.147   2.779 1.00 . A A . 470 LEU HB2  1 1 
       10  8429 1 1 32 LEU HB3  H  14.217   1.614   4.038 1.00 . A A . 470 LEU HB3  1 1 
       10  8430 1 1 32 LEU HD11 H  16.475   0.735   4.153 1.00 . A A . 470 LEU HD11 1 1 
       10  8431 1 1 32 LEU HD12 H  17.168  -0.093   2.763 1.00 . A A . 470 LEU HD12 1 1 
       10  8432 1 1 32 LEU HD13 H  16.180  -0.993   3.900 1.00 . A A . 470 LEU HD13 1 1 
       10  8433 1 1 32 LEU HD21 H  13.743  -0.638   1.137 1.00 . A A . 470 LEU HD21 1 1 
       10  8434 1 1 32 LEU HD22 H  14.418  -1.772   2.324 1.00 . A A . 470 LEU HD22 1 1 
       10  8435 1 1 32 LEU HD23 H  15.437  -1.142   1.024 1.00 . A A . 470 LEU HD23 1 1 
       10  8436 1 1 32 LEU HG   H  15.318   1.110   1.928 1.00 . A A . 470 LEU HG   1 1 
       10  8437 1 1 32 LEU N    N  12.158   0.449   5.103 1.00 . A A . 470 LEU N    1 1 
       10  8438 1 1 32 LEU O    O  14.636  -0.192   6.320 1.00 . A A . 470 LEU O    1 1 
       10  8439 1 1 33 LYS C    C  16.419  -2.993   6.019 1.00 . A A . 471 LYS C    1 1 
       10  8440 1 1 33 LYS CA   C  14.955  -2.997   6.449 1.00 . A A . 471 LYS CA   1 1 
       10  8441 1 1 33 LYS CB   C  14.465  -4.446   6.582 1.00 . A A . 471 LYS CB   1 1 
       10  8442 1 1 33 LYS CD   C  12.798  -6.071   7.586 1.00 . A A . 471 LYS CD   1 1 
       10  8443 1 1 33 LYS CE   C  12.392  -6.639   6.219 1.00 . A A . 471 LYS CE   1 1 
       10  8444 1 1 33 LYS CG   C  13.219  -4.598   7.457 1.00 . A A . 471 LYS CG   1 1 
       10  8445 1 1 33 LYS H    H  13.691  -2.762   4.757 1.00 . A A . 471 LYS H    1 1 
       10  8446 1 1 33 LYS HA   H  14.875  -2.508   7.416 1.00 . A A . 471 LYS HA   1 1 
       10  8447 1 1 33 LYS HB2  H  14.235  -4.829   5.595 1.00 . A A . 471 LYS HB2  1 1 
       10  8448 1 1 33 LYS HB3  H  15.264  -5.047   7.019 1.00 . A A . 471 LYS HB3  1 1 
       10  8449 1 1 33 LYS HD2  H  13.623  -6.651   8.004 1.00 . A A . 471 LYS HD2  1 1 
       10  8450 1 1 33 LYS HD3  H  11.947  -6.128   8.265 1.00 . A A . 471 LYS HD3  1 1 
       10  8451 1 1 33 LYS HE2  H  11.584  -6.030   5.825 1.00 . A A . 471 LYS HE2  1 1 
       10  8452 1 1 33 LYS HE3  H  13.233  -6.581   5.530 1.00 . A A . 471 LYS HE3  1 1 
       10  8453 1 1 33 LYS HG2  H  13.421  -4.197   8.451 1.00 . A A . 471 LYS HG2  1 1 
       10  8454 1 1 33 LYS HG3  H  12.410  -4.032   7.003 1.00 . A A . 471 LYS HG3  1 1 
       10  8455 1 1 33 LYS HZ1  H  11.232  -8.156   7.001 1.00 . A A . 471 LYS HZ1  1 1 
       10  8456 1 1 33 LYS HZ2  H  12.736  -8.654   6.414 1.00 . A A . 471 LYS HZ2  1 1 
       10  8457 1 1 33 LYS HZ3  H  11.509  -8.305   5.402 1.00 . A A . 471 LYS HZ3  1 1 
       10  8458 1 1 33 LYS N    N  14.152  -2.236   5.489 1.00 . A A . 471 LYS N    1 1 
       10  8459 1 1 33 LYS NZ   N  11.941  -8.036   6.285 1.00 . A A . 471 LYS NZ   1 1 
       10  8460 1 1 33 LYS O    O  17.296  -2.803   6.861 1.00 . A A . 471 LYS O    1 1 
       10  8461 1 1 34 ALA C    C  17.802  -3.036   2.638 1.00 . A A . 472 ALA C    1 1 
       10  8462 1 1 34 ALA CA   C  18.001  -3.329   4.126 1.00 . A A . 472 ALA CA   1 1 
       10  8463 1 1 34 ALA CB   C  18.656  -4.702   4.326 1.00 . A A . 472 ALA CB   1 1 
       10  8464 1 1 34 ALA H    H  15.917  -3.452   4.093 1.00 . A A . 472 ALA H    1 1 
       10  8465 1 1 34 ALA HA   H  18.631  -2.548   4.557 1.00 . A A . 472 ALA HA   1 1 
       10  8466 1 1 34 ALA HB1  H  19.642  -4.708   3.862 1.00 . A A . 472 ALA HB1  1 1 
       10  8467 1 1 34 ALA HB2  H  18.770  -4.902   5.390 1.00 . A A . 472 ALA HB2  1 1 
       10  8468 1 1 34 ALA HB3  H  18.045  -5.483   3.873 1.00 . A A . 472 ALA HB3  1 1 
       10  8469 1 1 34 ALA N    N  16.683  -3.301   4.748 1.00 . A A . 472 ALA N    1 1 
       10  8470 1 1 34 ALA O    O  16.688  -3.171   2.135 1.00 . A A . 472 ALA O    1 1 
       10  8471 1 1 35 GLN C    C  20.003  -3.026  -0.146 1.00 . A A . 473 GLN C    1 1 
       10  8472 1 1 35 GLN CA   C  18.809  -2.335   0.497 1.00 . A A . 473 GLN CA   1 1 
       10  8473 1 1 35 GLN CB   C  18.748  -0.814   0.245 1.00 . A A . 473 GLN CB   1 1 
       10  8474 1 1 35 GLN CD   C  19.758   1.398   0.970 1.00 . A A . 473 GLN CD   1 1 
       10  8475 1 1 35 GLN CG   C  20.016  -0.079   0.688 1.00 . A A . 473 GLN CG   1 1 
       10  8476 1 1 35 GLN H    H  19.753  -2.546   2.374 1.00 . A A . 473 GLN H    1 1 
       10  8477 1 1 35 GLN HA   H  17.910  -2.776   0.072 1.00 . A A . 473 GLN HA   1 1 
       10  8478 1 1 35 GLN HB2  H  18.576  -0.597  -0.812 1.00 . A A . 473 GLN HB2  1 1 
       10  8479 1 1 35 GLN HB3  H  17.895  -0.419   0.788 1.00 . A A . 473 GLN HB3  1 1 
       10  8480 1 1 35 GLN HE21 H  19.794   1.934  -1.010 1.00 . A A . 473 GLN HE21 1 1 
       10  8481 1 1 35 GLN HE22 H  19.712   3.238   0.154 1.00 . A A . 473 GLN HE22 1 1 
       10  8482 1 1 35 GLN HG2  H  20.411  -0.539   1.586 1.00 . A A . 473 GLN HG2  1 1 
       10  8483 1 1 35 GLN HG3  H  20.779  -0.192  -0.075 1.00 . A A . 473 GLN HG3  1 1 
       10  8484 1 1 35 GLN N    N  18.845  -2.637   1.922 1.00 . A A . 473 GLN N    1 1 
       10  8485 1 1 35 GLN NE2  N  19.690   2.244  -0.036 1.00 . A A . 473 GLN NE2  1 1 
       10  8486 1 1 35 GLN O    O  21.015  -3.294   0.509 1.00 . A A . 473 GLN O    1 1 
       10  8487 1 1 35 GLN OE1  O  19.610   1.801   2.124 1.00 . A A . 473 GLN OE1  1 1 
       10  8488 1 1 36 LEU C    C  21.901  -3.009  -2.672 1.00 . A A . 474 LEU C    1 1 
       10  8489 1 1 36 LEU CA   C  20.914  -4.046  -2.162 1.00 . A A . 474 LEU CA   1 1 
       10  8490 1 1 36 LEU CB   C  20.313  -4.786  -3.359 1.00 . A A . 474 LEU CB   1 1 
       10  8491 1 1 36 LEU CD1  C  20.454  -7.225  -2.738 1.00 . A A . 474 LEU CD1  1 1 
       10  8492 1 1 36 LEU CD2  C  18.502  -6.016  -1.907 1.00 . A A . 474 LEU CD2  1 1 
       10  8493 1 1 36 LEU CG   C  19.522  -6.072  -3.052 1.00 . A A . 474 LEU CG   1 1 
       10  8494 1 1 36 LEU H    H  19.016  -3.126  -1.922 1.00 . A A . 474 LEU H    1 1 
       10  8495 1 1 36 LEU HA   H  21.442  -4.753  -1.521 1.00 . A A . 474 LEU HA   1 1 
       10  8496 1 1 36 LEU HB2  H  19.690  -4.086  -3.908 1.00 . A A . 474 LEU HB2  1 1 
       10  8497 1 1 36 LEU HB3  H  21.125  -5.051  -4.037 1.00 . A A . 474 LEU HB3  1 1 
       10  8498 1 1 36 LEU HD11 H  21.155  -7.356  -3.560 1.00 . A A . 474 LEU HD11 1 1 
       10  8499 1 1 36 LEU HD12 H  19.841  -8.115  -2.635 1.00 . A A . 474 LEU HD12 1 1 
       10  8500 1 1 36 LEU HD13 H  20.983  -7.026  -1.811 1.00 . A A . 474 LEU HD13 1 1 
       10  8501 1 1 36 LEU HD21 H  17.859  -5.156  -2.008 1.00 . A A . 474 LEU HD21 1 1 
       10  8502 1 1 36 LEU HD22 H  19.004  -5.967  -0.942 1.00 . A A . 474 LEU HD22 1 1 
       10  8503 1 1 36 LEU HD23 H  17.876  -6.909  -1.937 1.00 . A A . 474 LEU HD23 1 1 
       10  8504 1 1 36 LEU HG   H  18.998  -6.340  -3.960 1.00 . A A . 474 LEU HG   1 1 
       10  8505 1 1 36 LEU N    N  19.864  -3.373  -1.418 1.00 . A A . 474 LEU N    1 1 
       10  8506 1 1 36 LEU O    O  23.082  -3.328  -2.815 1.00 . A A . 474 LEU O    1 1 
       10  8507 1 1 37 ASP C    C  22.226   0.405  -2.347 1.00 . A A . 475 ASP C    1 1 
       10  8508 1 1 37 ASP CA   C  22.215  -0.671  -3.416 1.00 . A A . 475 ASP CA   1 1 
       10  8509 1 1 37 ASP CB   C  21.629  -0.145  -4.723 1.00 . A A . 475 ASP CB   1 1 
       10  8510 1 1 37 ASP CG   C  22.567   0.858  -5.401 1.00 . A A . 475 ASP CG   1 1 
       10  8511 1 1 37 ASP H    H  20.443  -1.599  -2.775 1.00 . A A . 475 ASP H    1 1 
       10  8512 1 1 37 ASP HA   H  23.235  -0.984  -3.627 1.00 . A A . 475 ASP HA   1 1 
       10  8513 1 1 37 ASP HB2  H  21.468  -0.988  -5.387 1.00 . A A . 475 ASP HB2  1 1 
       10  8514 1 1 37 ASP HB3  H  20.656   0.313  -4.545 1.00 . A A . 475 ASP HB3  1 1 
       10  8515 1 1 37 ASP N    N  21.429  -1.788  -2.920 1.00 . A A . 475 ASP N    1 1 
       10  8516 1 1 37 ASP O    O  21.234   1.105  -2.161 1.00 . A A . 475 ASP O    1 1 
       10  8517 1 1 37 ASP OD1  O  23.471   1.405  -4.734 1.00 . A A . 475 ASP OD1  1 1 
       10  8518 1 1 37 ASP OD2  O  22.389   1.054  -6.627 1.00 . A A . 475 ASP OD2  1 1 
       10  8519 1 1 38 LEU C    C  23.364   2.907  -1.109 1.00 . A A . 476 LEU C    1 1 
       10  8520 1 1 38 LEU CA   C  23.387   1.500  -0.506 1.00 . A A . 476 LEU CA   1 1 
       10  8521 1 1 38 LEU CB   C  24.654   1.293   0.346 1.00 . A A . 476 LEU CB   1 1 
       10  8522 1 1 38 LEU CD1  C  23.597   0.579   2.560 1.00 . A A . 476 LEU CD1  1 1 
       10  8523 1 1 38 LEU CD2  C  24.204  -1.188   0.897 1.00 . A A . 476 LEU CD2  1 1 
       10  8524 1 1 38 LEU CG   C  24.572   0.203   1.436 1.00 . A A . 476 LEU CG   1 1 
       10  8525 1 1 38 LEU H    H  24.095  -0.101  -1.754 1.00 . A A . 476 LEU H    1 1 
       10  8526 1 1 38 LEU HA   H  22.514   1.416   0.136 1.00 . A A . 476 LEU HA   1 1 
       10  8527 1 1 38 LEU HB2  H  25.495   1.078  -0.314 1.00 . A A . 476 LEU HB2  1 1 
       10  8528 1 1 38 LEU HB3  H  24.886   2.235   0.846 1.00 . A A . 476 LEU HB3  1 1 
       10  8529 1 1 38 LEU HD11 H  22.572   0.610   2.199 1.00 . A A . 476 LEU HD11 1 1 
       10  8530 1 1 38 LEU HD12 H  23.865   1.558   2.961 1.00 . A A . 476 LEU HD12 1 1 
       10  8531 1 1 38 LEU HD13 H  23.673  -0.149   3.368 1.00 . A A . 476 LEU HD13 1 1 
       10  8532 1 1 38 LEU HD21 H  24.867  -1.442   0.069 1.00 . A A . 476 LEU HD21 1 1 
       10  8533 1 1 38 LEU HD22 H  23.171  -1.211   0.550 1.00 . A A . 476 LEU HD22 1 1 
       10  8534 1 1 38 LEU HD23 H  24.334  -1.929   1.683 1.00 . A A . 476 LEU HD23 1 1 
       10  8535 1 1 38 LEU HG   H  25.566   0.130   1.876 1.00 . A A . 476 LEU HG   1 1 
       10  8536 1 1 38 LEU N    N  23.299   0.492  -1.563 1.00 . A A . 476 LEU N    1 1 
       10  8537 1 1 38 LEU O    O  22.883   3.840  -0.464 1.00 . A A . 476 LEU O    1 1 
       10  8538 1 1 39 SER C    C  22.610   4.723  -3.706 1.00 . A A . 477 SER C    1 1 
       10  8539 1 1 39 SER CA   C  23.932   4.310  -3.064 1.00 . A A . 477 SER CA   1 1 
       10  8540 1 1 39 SER CB   C  25.026   4.188  -4.127 1.00 . A A . 477 SER CB   1 1 
       10  8541 1 1 39 SER H    H  24.239   2.261  -2.838 1.00 . A A . 477 SER H    1 1 
       10  8542 1 1 39 SER HA   H  24.203   5.097  -2.365 1.00 . A A . 477 SER HA   1 1 
       10  8543 1 1 39 SER HB2  H  24.738   3.464  -4.888 1.00 . A A . 477 SER HB2  1 1 
       10  8544 1 1 39 SER HB3  H  25.154   5.156  -4.606 1.00 . A A . 477 SER HB3  1 1 
       10  8545 1 1 39 SER HG   H  26.441   4.455  -2.836 1.00 . A A . 477 SER HG   1 1 
       10  8546 1 1 39 SER N    N  23.863   3.059  -2.336 1.00 . A A . 477 SER N    1 1 
       10  8547 1 1 39 SER O    O  22.559   5.811  -4.286 1.00 . A A . 477 SER O    1 1 
       10  8548 1 1 39 SER OG   O  26.247   3.787  -3.523 1.00 . A A . 477 SER OG   1 1 
       10  8549 1 1 40 VAL C    C  19.167   3.857  -3.139 1.00 . A A . 478 VAL C    1 1 
       10  8550 1 1 40 VAL CA   C  20.244   4.211  -4.174 1.00 . A A . 478 VAL CA   1 1 
       10  8551 1 1 40 VAL CB   C  20.077   3.459  -5.506 1.00 . A A . 478 VAL CB   1 1 
       10  8552 1 1 40 VAL CG1  C  18.641   3.516  -6.038 1.00 . A A . 478 VAL CG1  1 1 
       10  8553 1 1 40 VAL CG2  C  21.009   4.051  -6.571 1.00 . A A . 478 VAL CG2  1 1 
       10  8554 1 1 40 VAL H    H  21.652   3.032  -3.120 1.00 . A A . 478 VAL H    1 1 
       10  8555 1 1 40 VAL HA   H  20.197   5.271  -4.402 1.00 . A A . 478 VAL HA   1 1 
       10  8556 1 1 40 VAL HB   H  20.341   2.417  -5.354 1.00 . A A . 478 VAL HB   1 1 
       10  8557 1 1 40 VAL HG11 H  17.990   2.961  -5.366 1.00 . A A . 478 VAL HG11 1 1 
       10  8558 1 1 40 VAL HG12 H  18.309   4.551  -6.102 1.00 . A A . 478 VAL HG12 1 1 
       10  8559 1 1 40 VAL HG13 H  18.585   3.049  -7.022 1.00 . A A . 478 VAL HG13 1 1 
       10  8560 1 1 40 VAL HG21 H  20.764   3.634  -7.547 1.00 . A A . 478 VAL HG21 1 1 
       10  8561 1 1 40 VAL HG22 H  20.898   5.133  -6.611 1.00 . A A . 478 VAL HG22 1 1 
       10  8562 1 1 40 VAL HG23 H  22.042   3.800  -6.335 1.00 . A A . 478 VAL HG23 1 1 
       10  8563 1 1 40 VAL N    N  21.552   3.918  -3.603 1.00 . A A . 478 VAL N    1 1 
       10  8564 1 1 40 VAL O    O  18.987   2.682  -2.830 1.00 . A A . 478 VAL O    1 1 
       10  8565 1 1 41 PRO C    C  16.203   3.868  -2.198 1.00 . A A . 479 PRO C    1 1 
       10  8566 1 1 41 PRO CA   C  17.409   4.585  -1.591 1.00 . A A . 479 PRO CA   1 1 
       10  8567 1 1 41 PRO CB   C  17.013   5.957  -1.044 1.00 . A A . 479 PRO CB   1 1 
       10  8568 1 1 41 PRO CD   C  18.571   6.268  -2.837 1.00 . A A . 479 PRO CD   1 1 
       10  8569 1 1 41 PRO CG   C  17.359   6.910  -2.182 1.00 . A A . 479 PRO CG   1 1 
       10  8570 1 1 41 PRO HA   H  17.806   3.953  -0.792 1.00 . A A . 479 PRO HA   1 1 
       10  8571 1 1 41 PRO HB2  H  15.951   6.010  -0.802 1.00 . A A . 479 PRO HB2  1 1 
       10  8572 1 1 41 PRO HB3  H  17.619   6.187  -0.171 1.00 . A A . 479 PRO HB3  1 1 
       10  8573 1 1 41 PRO HD2  H  18.562   6.481  -3.907 1.00 . A A . 479 PRO HD2  1 1 
       10  8574 1 1 41 PRO HD3  H  19.487   6.642  -2.379 1.00 . A A . 479 PRO HD3  1 1 
       10  8575 1 1 41 PRO HG2  H  16.544   6.920  -2.902 1.00 . A A . 479 PRO HG2  1 1 
       10  8576 1 1 41 PRO HG3  H  17.576   7.912  -1.819 1.00 . A A . 479 PRO HG3  1 1 
       10  8577 1 1 41 PRO N    N  18.453   4.844  -2.573 1.00 . A A . 479 PRO N    1 1 
       10  8578 1 1 41 PRO O    O  16.086   3.687  -3.413 1.00 . A A . 479 PRO O    1 1 
       10  8579 1 1 42 CYS C    C  12.812   3.628  -1.201 1.00 . A A . 480 CYS C    1 1 
       10  8580 1 1 42 CYS CA   C  14.038   2.816  -1.639 1.00 . A A . 480 CYS CA   1 1 
       10  8581 1 1 42 CYS CB   C  14.115   1.453  -0.951 1.00 . A A . 480 CYS CB   1 1 
       10  8582 1 1 42 CYS H    H  15.434   3.708  -0.337 1.00 . A A . 480 CYS H    1 1 
       10  8583 1 1 42 CYS HA   H  13.967   2.671  -2.716 1.00 . A A . 480 CYS HA   1 1 
       10  8584 1 1 42 CYS HB2  H  14.119   1.625   0.125 1.00 . A A . 480 CYS HB2  1 1 
       10  8585 1 1 42 CYS HB3  H  13.220   0.890  -1.194 1.00 . A A . 480 CYS HB3  1 1 
       10  8586 1 1 42 CYS N    N  15.265   3.518  -1.321 1.00 . A A . 480 CYS N    1 1 
       10  8587 1 1 42 CYS O    O  12.180   3.298  -0.195 1.00 . A A . 480 CYS O    1 1 
       10  8588 1 1 42 CYS SG   S  15.576   0.471  -1.383 1.00 . A A . 480 CYS SG   1 1 
       10  8589 1 1 43 PRO C    C   9.946   4.850  -2.004 1.00 . A A . 481 PRO C    1 1 
       10  8590 1 1 43 PRO CA   C  11.280   5.549  -1.704 1.00 . A A . 481 PRO CA   1 1 
       10  8591 1 1 43 PRO CB   C  11.499   6.747  -2.639 1.00 . A A . 481 PRO CB   1 1 
       10  8592 1 1 43 PRO CD   C  13.116   5.104  -3.163 1.00 . A A . 481 PRO CD   1 1 
       10  8593 1 1 43 PRO CG   C  12.175   6.084  -3.832 1.00 . A A . 481 PRO CG   1 1 
       10  8594 1 1 43 PRO HA   H  11.284   5.883  -0.666 1.00 . A A . 481 PRO HA   1 1 
       10  8595 1 1 43 PRO HB2  H  10.582   7.257  -2.928 1.00 . A A . 481 PRO HB2  1 1 
       10  8596 1 1 43 PRO HB3  H  12.178   7.454  -2.168 1.00 . A A . 481 PRO HB3  1 1 
       10  8597 1 1 43 PRO HD2  H  13.325   4.281  -3.845 1.00 . A A . 481 PRO HD2  1 1 
       10  8598 1 1 43 PRO HD3  H  14.033   5.603  -2.868 1.00 . A A . 481 PRO HD3  1 1 
       10  8599 1 1 43 PRO HG2  H  11.455   5.506  -4.404 1.00 . A A . 481 PRO HG2  1 1 
       10  8600 1 1 43 PRO HG3  H  12.694   6.795  -4.463 1.00 . A A . 481 PRO HG3  1 1 
       10  8601 1 1 43 PRO N    N  12.426   4.668  -1.962 1.00 . A A . 481 PRO N    1 1 
       10  8602 1 1 43 PRO O    O   8.971   5.481  -2.415 1.00 . A A . 481 PRO O    1 1 
       10  8603 1 1 44 ASP C    C   8.016   2.293  -0.752 1.00 . A A . 482 ASP C    1 1 
       10  8604 1 1 44 ASP CA   C   8.693   2.702  -2.068 1.00 . A A . 482 ASP CA   1 1 
       10  8605 1 1 44 ASP CB   C   9.109   1.472  -2.879 1.00 . A A . 482 ASP CB   1 1 
       10  8606 1 1 44 ASP CG   C  10.164   1.730  -3.957 1.00 . A A . 482 ASP CG   1 1 
       10  8607 1 1 44 ASP H    H  10.716   3.109  -1.475 1.00 . A A . 482 ASP H    1 1 
       10  8608 1 1 44 ASP HA   H   7.973   3.254  -2.671 1.00 . A A . 482 ASP HA   1 1 
       10  8609 1 1 44 ASP HB2  H   9.488   0.718  -2.202 1.00 . A A . 482 ASP HB2  1 1 
       10  8610 1 1 44 ASP HB3  H   8.213   1.059  -3.320 1.00 . A A . 482 ASP HB3  1 1 
       10  8611 1 1 44 ASP N    N   9.864   3.542  -1.817 1.00 . A A . 482 ASP N    1 1 
       10  8612 1 1 44 ASP O    O   7.384   1.243  -0.644 1.00 . A A . 482 ASP O    1 1 
       10  8613 1 1 44 ASP OD1  O   9.803   2.170  -5.076 1.00 . A A . 482 ASP OD1  1 1 
       10  8614 1 1 44 ASP OD2  O  11.352   1.438  -3.678 1.00 . A A . 482 ASP OD2  1 1 
       10  8615 1 1 45 THR C    C   6.193   3.231   1.795 1.00 . A A . 483 THR C    1 1 
       10  8616 1 1 45 THR CA   C   7.676   2.892   1.631 1.00 . A A . 483 THR CA   1 1 
       10  8617 1 1 45 THR CB   C   8.545   3.736   2.580 1.00 . A A . 483 THR CB   1 1 
       10  8618 1 1 45 THR CG2  C   9.915   3.080   2.796 1.00 . A A . 483 THR CG2  1 1 
       10  8619 1 1 45 THR H    H   8.722   3.944   0.151 1.00 . A A . 483 THR H    1 1 
       10  8620 1 1 45 THR HA   H   7.764   1.841   1.908 1.00 . A A . 483 THR HA   1 1 
       10  8621 1 1 45 THR HB   H   8.040   3.822   3.538 1.00 . A A . 483 THR HB   1 1 
       10  8622 1 1 45 THR HG1  H   8.012   5.327   1.544 1.00 . A A . 483 THR HG1  1 1 
       10  8623 1 1 45 THR HG21 H  10.463   3.006   1.854 1.00 . A A . 483 THR HG21 1 1 
       10  8624 1 1 45 THR HG22 H   9.789   2.081   3.211 1.00 . A A . 483 THR HG22 1 1 
       10  8625 1 1 45 THR HG23 H  10.501   3.680   3.492 1.00 . A A . 483 THR HG23 1 1 
       10  8626 1 1 45 THR N    N   8.201   3.091   0.291 1.00 . A A . 483 THR N    1 1 
       10  8627 1 1 45 THR O    O   5.646   2.920   2.850 1.00 . A A . 483 THR O    1 1 
       10  8628 1 1 45 THR OG1  O   8.770   5.043   2.073 1.00 . A A . 483 THR OG1  1 1 
       10  8629 1 1 46 GLN C    C   3.393   3.511  -0.289 1.00 . A A . 484 GLN C    1 1 
       10  8630 1 1 46 GLN CA   C   4.134   4.224   0.839 1.00 . A A . 484 GLN CA   1 1 
       10  8631 1 1 46 GLN CB   C   4.011   5.751   0.660 1.00 . A A . 484 GLN CB   1 1 
       10  8632 1 1 46 GLN CD   C   4.023   7.463   2.546 1.00 . A A . 484 GLN CD   1 1 
       10  8633 1 1 46 GLN CG   C   4.871   6.596   1.622 1.00 . A A . 484 GLN CG   1 1 
       10  8634 1 1 46 GLN H    H   6.043   4.062  -0.044 1.00 . A A . 484 GLN H    1 1 
       10  8635 1 1 46 GLN HA   H   3.693   3.945   1.795 1.00 . A A . 484 GLN HA   1 1 
       10  8636 1 1 46 GLN HB2  H   4.303   6.004  -0.358 1.00 . A A . 484 GLN HB2  1 1 
       10  8637 1 1 46 GLN HB3  H   2.961   6.030   0.766 1.00 . A A . 484 GLN HB3  1 1 
       10  8638 1 1 46 GLN HE21 H   4.261   9.139   1.398 1.00 . A A . 484 GLN HE21 1 1 
       10  8639 1 1 46 GLN HE22 H   3.209   9.305   2.778 1.00 . A A . 484 GLN HE22 1 1 
       10  8640 1 1 46 GLN HG2  H   5.487   5.951   2.241 1.00 . A A . 484 GLN HG2  1 1 
       10  8641 1 1 46 GLN HG3  H   5.544   7.223   1.039 1.00 . A A . 484 GLN HG3  1 1 
       10  8642 1 1 46 GLN N    N   5.538   3.832   0.802 1.00 . A A . 484 GLN N    1 1 
       10  8643 1 1 46 GLN NE2  N   3.815   8.728   2.215 1.00 . A A . 484 GLN NE2  1 1 
       10  8644 1 1 46 GLN O    O   3.935   3.356  -1.387 1.00 . A A . 484 GLN O    1 1 
       10  8645 1 1 46 GLN OE1  O   3.502   6.974   3.550 1.00 . A A . 484 GLN OE1  1 1 
       10  8646 1 1 47 ASP C    C  -0.156   2.734  -0.817 1.00 . A A . 485 ASP C    1 1 
       10  8647 1 1 47 ASP CA   C   1.322   2.417  -1.021 1.00 . A A . 485 ASP CA   1 1 
       10  8648 1 1 47 ASP CB   C   1.568   0.916  -0.930 1.00 . A A . 485 ASP CB   1 1 
       10  8649 1 1 47 ASP CG   C   0.806   0.146  -1.988 1.00 . A A . 485 ASP CG   1 1 
       10  8650 1 1 47 ASP H    H   1.734   3.240   0.882 1.00 . A A . 485 ASP H    1 1 
       10  8651 1 1 47 ASP HA   H   1.611   2.751  -2.019 1.00 . A A . 485 ASP HA   1 1 
       10  8652 1 1 47 ASP HB2  H   2.618   0.739  -1.109 1.00 . A A . 485 ASP HB2  1 1 
       10  8653 1 1 47 ASP HB3  H   1.306   0.552   0.062 1.00 . A A . 485 ASP HB3  1 1 
       10  8654 1 1 47 ASP N    N   2.150   3.101  -0.034 1.00 . A A . 485 ASP N    1 1 
       10  8655 1 1 47 ASP O    O  -0.583   3.031   0.304 1.00 . A A . 485 ASP O    1 1 
       10  8656 1 1 47 ASP OD1  O   0.706   0.643  -3.131 1.00 . A A . 485 ASP OD1  1 1 
       10  8657 1 1 47 ASP OD2  O   0.324  -0.963  -1.674 1.00 . A A . 485 ASP OD2  1 1 
       10  8658 1 1 48 PHE C    C  -3.012   2.058  -2.991 1.00 . A A . 486 PHE C    1 1 
       10  8659 1 1 48 PHE CA   C  -2.351   2.970  -1.959 1.00 . A A . 486 PHE CA   1 1 
       10  8660 1 1 48 PHE CB   C  -2.606   4.434  -2.367 1.00 . A A . 486 PHE CB   1 1 
       10  8661 1 1 48 PHE CD1  C  -0.907   5.861  -1.107 1.00 . A A . 486 PHE CD1  1 1 
       10  8662 1 1 48 PHE CD2  C  -3.280   6.214  -0.694 1.00 . A A . 486 PHE CD2  1 1 
       10  8663 1 1 48 PHE CE1  C  -0.585   6.892  -0.207 1.00 . A A . 486 PHE CE1  1 1 
       10  8664 1 1 48 PHE CE2  C  -2.961   7.273   0.174 1.00 . A A . 486 PHE CE2  1 1 
       10  8665 1 1 48 PHE CG   C  -2.251   5.507  -1.350 1.00 . A A . 486 PHE CG   1 1 
       10  8666 1 1 48 PHE CZ   C  -1.618   7.609   0.418 1.00 . A A . 486 PHE CZ   1 1 
       10  8667 1 1 48 PHE H    H  -0.499   2.428  -2.787 1.00 . A A . 486 PHE H    1 1 
       10  8668 1 1 48 PHE HA   H  -2.783   2.797  -0.983 1.00 . A A . 486 PHE HA   1 1 
       10  8669 1 1 48 PHE HB2  H  -2.072   4.642  -3.295 1.00 . A A . 486 PHE HB2  1 1 
       10  8670 1 1 48 PHE HB3  H  -3.669   4.532  -2.597 1.00 . A A . 486 PHE HB3  1 1 
       10  8671 1 1 48 PHE HD1  H  -0.103   5.330  -1.592 1.00 . A A . 486 PHE HD1  1 1 
       10  8672 1 1 48 PHE HD2  H  -4.320   5.957  -0.862 1.00 . A A . 486 PHE HD2  1 1 
       10  8673 1 1 48 PHE HE1  H   0.454   7.120   0.017 1.00 . A A . 486 PHE HE1  1 1 
       10  8674 1 1 48 PHE HE2  H  -3.747   7.819   0.678 1.00 . A A . 486 PHE HE2  1 1 
       10  8675 1 1 48 PHE HZ   H  -1.384   8.391   1.125 1.00 . A A . 486 PHE HZ   1 1 
       10  8676 1 1 48 PHE N    N  -0.927   2.695  -1.906 1.00 . A A . 486 PHE N    1 1 
       10  8677 1 1 48 PHE O    O  -2.436   1.800  -4.051 1.00 . A A . 486 PHE O    1 1 
       10  8678 1 1 49 GLN C    C  -6.494   1.074  -3.340 1.00 . A A . 487 GLN C    1 1 
       10  8679 1 1 49 GLN CA   C  -5.023   0.695  -3.547 1.00 . A A . 487 GLN CA   1 1 
       10  8680 1 1 49 GLN CB   C  -4.803  -0.807  -3.269 1.00 . A A . 487 GLN CB   1 1 
       10  8681 1 1 49 GLN CD   C  -2.510  -1.828  -3.764 1.00 . A A . 487 GLN CD   1 1 
       10  8682 1 1 49 GLN CG   C  -3.894  -1.492  -4.307 1.00 . A A . 487 GLN CG   1 1 
       10  8683 1 1 49 GLN H    H  -4.614   1.822  -1.797 1.00 . A A . 487 GLN H    1 1 
       10  8684 1 1 49 GLN HA   H  -4.771   0.923  -4.583 1.00 . A A . 487 GLN HA   1 1 
       10  8685 1 1 49 GLN HB2  H  -4.425  -0.957  -2.262 1.00 . A A . 487 GLN HB2  1 1 
       10  8686 1 1 49 GLN HB3  H  -5.769  -1.313  -3.312 1.00 . A A . 487 GLN HB3  1 1 
       10  8687 1 1 49 GLN HE21 H  -1.787   0.045  -4.138 1.00 . A A . 487 GLN HE21 1 1 
       10  8688 1 1 49 GLN HE22 H  -0.702  -0.989  -3.292 1.00 . A A . 487 GLN HE22 1 1 
       10  8689 1 1 49 GLN HG2  H  -4.370  -2.420  -4.619 1.00 . A A . 487 GLN HG2  1 1 
       10  8690 1 1 49 GLN HG3  H  -3.797  -0.870  -5.197 1.00 . A A . 487 GLN HG3  1 1 
       10  8691 1 1 49 GLN N    N  -4.210   1.556  -2.685 1.00 . A A . 487 GLN N    1 1 
       10  8692 1 1 49 GLN NE2  N  -1.598  -0.886  -3.779 1.00 . A A . 487 GLN NE2  1 1 
       10  8693 1 1 49 GLN O    O  -6.835   1.582  -2.267 1.00 . A A . 487 GLN O    1 1 
       10  8694 1 1 49 GLN OE1  O  -2.260  -2.951  -3.325 1.00 . A A . 487 GLN OE1  1 1 
       10  8695 1 1 50 PRO C    C  -9.535   0.424  -3.078 1.00 . A A . 488 PRO C    1 1 
       10  8696 1 1 50 PRO CA   C  -8.801   1.136  -4.215 1.00 . A A . 488 PRO CA   1 1 
       10  8697 1 1 50 PRO CB   C  -9.415   0.771  -5.572 1.00 . A A . 488 PRO CB   1 1 
       10  8698 1 1 50 PRO CD   C  -7.117   0.182  -5.600 1.00 . A A . 488 PRO CD   1 1 
       10  8699 1 1 50 PRO CG   C  -8.477  -0.304  -6.092 1.00 . A A . 488 PRO CG   1 1 
       10  8700 1 1 50 PRO HA   H  -8.881   2.208  -4.084 1.00 . A A . 488 PRO HA   1 1 
       10  8701 1 1 50 PRO HB2  H -10.439   0.407  -5.488 1.00 . A A . 488 PRO HB2  1 1 
       10  8702 1 1 50 PRO HB3  H  -9.372   1.624  -6.244 1.00 . A A . 488 PRO HB3  1 1 
       10  8703 1 1 50 PRO HD2  H  -6.429  -0.659  -5.525 1.00 . A A . 488 PRO HD2  1 1 
       10  8704 1 1 50 PRO HD3  H  -6.724   0.937  -6.279 1.00 . A A . 488 PRO HD3  1 1 
       10  8705 1 1 50 PRO HG2  H  -8.719  -1.247  -5.609 1.00 . A A . 488 PRO HG2  1 1 
       10  8706 1 1 50 PRO HG3  H  -8.524  -0.395  -7.176 1.00 . A A . 488 PRO HG3  1 1 
       10  8707 1 1 50 PRO N    N  -7.387   0.793  -4.307 1.00 . A A . 488 PRO N    1 1 
       10  8708 1 1 50 PRO O    O  -9.102  -0.633  -2.617 1.00 . A A . 488 PRO O    1 1 
       10  8709 1 1 51 CYS C    C -12.983   0.926  -1.823 1.00 . A A . 489 CYS C    1 1 
       10  8710 1 1 51 CYS CA   C -11.531   0.476  -1.589 1.00 . A A . 489 CYS CA   1 1 
       10  8711 1 1 51 CYS CB   C -11.030   0.978  -0.221 1.00 . A A . 489 CYS CB   1 1 
       10  8712 1 1 51 CYS H    H -10.910   1.891  -3.092 1.00 . A A . 489 CYS H    1 1 
       10  8713 1 1 51 CYS HA   H -11.493  -0.614  -1.606 1.00 . A A . 489 CYS HA   1 1 
       10  8714 1 1 51 CYS HB2  H  -9.983   0.714  -0.157 1.00 . A A . 489 CYS HB2  1 1 
       10  8715 1 1 51 CYS HB3  H -11.121   2.064  -0.196 1.00 . A A . 489 CYS HB3  1 1 
       10  8716 1 1 51 CYS N    N -10.656   1.005  -2.644 1.00 . A A . 489 CYS N    1 1 
       10  8717 1 1 51 CYS O    O -13.251   1.668  -2.766 1.00 . A A . 489 CYS O    1 1 
       10  8718 1 1 51 CYS SG   S -11.874   0.306   1.250 1.00 . A A . 489 CYS SG   1 1 
       10  8719 1 1 52 MET C    C -15.675   0.669   0.533 1.00 . A A . 490 MET C    1 1 
       10  8720 1 1 52 MET CA   C -15.343   0.746  -0.957 1.00 . A A . 490 MET CA   1 1 
       10  8721 1 1 52 MET CB   C -16.275  -0.199  -1.719 1.00 . A A . 490 MET CB   1 1 
       10  8722 1 1 52 MET CE   C -16.076  -3.252  -3.079 1.00 . A A . 490 MET CE   1 1 
       10  8723 1 1 52 MET CG   C -15.908  -0.481  -3.173 1.00 . A A . 490 MET CG   1 1 
       10  8724 1 1 52 MET H    H -13.632  -0.165  -0.246 1.00 . A A . 490 MET H    1 1 
       10  8725 1 1 52 MET HA   H -15.496   1.767  -1.314 1.00 . A A . 490 MET HA   1 1 
       10  8726 1 1 52 MET HB2  H -16.388  -1.136  -1.171 1.00 . A A . 490 MET HB2  1 1 
       10  8727 1 1 52 MET HB3  H -17.243   0.296  -1.723 1.00 . A A . 490 MET HB3  1 1 
       10  8728 1 1 52 MET HE1  H -16.927  -3.143  -3.751 1.00 . A A . 490 MET HE1  1 1 
       10  8729 1 1 52 MET HE2  H -15.621  -4.229  -3.237 1.00 . A A . 490 MET HE2  1 1 
       10  8730 1 1 52 MET HE3  H -16.424  -3.190  -2.048 1.00 . A A . 490 MET HE3  1 1 
       10  8731 1 1 52 MET HG2  H -16.830  -0.637  -3.735 1.00 . A A . 490 MET HG2  1 1 
       10  8732 1 1 52 MET HG3  H -15.417   0.398  -3.583 1.00 . A A . 490 MET HG3  1 1 
       10  8733 1 1 52 MET N    N -13.918   0.440  -1.009 1.00 . A A . 490 MET N    1 1 
       10  8734 1 1 52 MET O    O -15.084  -0.155   1.242 1.00 . A A . 490 MET O    1 1 
       10  8735 1 1 52 MET SD   S -14.859  -1.940  -3.401 1.00 . A A . 490 MET SD   1 1 
       10  8736 1 1 53 GLY C    C -17.464   0.244   3.002 1.00 . A A . 491 GLY C    1 1 
       10  8737 1 1 53 GLY CA   C -17.040   1.577   2.381 1.00 . A A . 491 GLY CA   1 1 
       10  8738 1 1 53 GLY H    H -17.056   2.149   0.348 1.00 . A A . 491 GLY H    1 1 
       10  8739 1 1 53 GLY HA2  H -16.210   1.987   2.955 1.00 . A A . 491 GLY HA2  1 1 
       10  8740 1 1 53 GLY HA3  H -17.875   2.273   2.456 1.00 . A A . 491 GLY HA3  1 1 
       10  8741 1 1 53 GLY N    N -16.621   1.493   0.987 1.00 . A A . 491 GLY N    1 1 
       10  8742 1 1 53 GLY O    O -17.742  -0.726   2.286 1.00 . A A . 491 GLY O    1 1 
       10  8743 1 1 54 PRO C    C -19.393  -1.312   4.635 1.00 . A A . 492 PRO C    1 1 
       10  8744 1 1 54 PRO CA   C -17.944  -1.031   5.035 1.00 . A A . 492 PRO CA   1 1 
       10  8745 1 1 54 PRO CB   C -17.741  -0.737   6.518 1.00 . A A . 492 PRO CB   1 1 
       10  8746 1 1 54 PRO CD   C -17.264   1.250   5.293 1.00 . A A . 492 PRO CD   1 1 
       10  8747 1 1 54 PRO CG   C -17.869   0.784   6.615 1.00 . A A . 492 PRO CG   1 1 
       10  8748 1 1 54 PRO HA   H -17.305  -1.863   4.736 1.00 . A A . 492 PRO HA   1 1 
       10  8749 1 1 54 PRO HB2  H -18.479  -1.254   7.120 1.00 . A A . 492 PRO HB2  1 1 
       10  8750 1 1 54 PRO HB3  H -16.736  -1.036   6.812 1.00 . A A . 492 PRO HB3  1 1 
       10  8751 1 1 54 PRO HD2  H -17.720   2.192   4.985 1.00 . A A . 492 PRO HD2  1 1 
       10  8752 1 1 54 PRO HD3  H -16.189   1.372   5.410 1.00 . A A . 492 PRO HD3  1 1 
       10  8753 1 1 54 PRO HG2  H -18.921   1.068   6.659 1.00 . A A . 492 PRO HG2  1 1 
       10  8754 1 1 54 PRO HG3  H -17.328   1.186   7.471 1.00 . A A . 492 PRO HG3  1 1 
       10  8755 1 1 54 PRO N    N -17.544   0.182   4.342 1.00 . A A . 492 PRO N    1 1 
       10  8756 1 1 54 PRO O    O -20.220  -0.394   4.605 1.00 . A A . 492 PRO O    1 1 
       10  8757 1 1 55 GLY C    C -20.912  -3.195   2.358 1.00 . A A . 493 GLY C    1 1 
       10  8758 1 1 55 GLY CA   C -21.018  -2.996   3.866 1.00 . A A . 493 GLY CA   1 1 
       10  8759 1 1 55 GLY H    H -18.979  -3.281   4.363 1.00 . A A . 493 GLY H    1 1 
       10  8760 1 1 55 GLY HA2  H -21.294  -3.933   4.344 1.00 . A A . 493 GLY HA2  1 1 
       10  8761 1 1 55 GLY HA3  H -21.777  -2.243   4.079 1.00 . A A . 493 GLY HA3  1 1 
       10  8762 1 1 55 GLY N    N -19.700  -2.566   4.318 1.00 . A A . 493 GLY N    1 1 
       10  8763 1 1 55 GLY O    O -21.283  -4.241   1.832 1.00 . A A . 493 GLY O    1 1 
       10  8764 1 1 56 CYS C    C -19.056  -3.247  -0.090 1.00 . A A . 494 CYS C    1 1 
       10  8765 1 1 56 CYS CA   C -20.171  -2.240   0.215 1.00 . A A . 494 CYS CA   1 1 
       10  8766 1 1 56 CYS CB   C -19.769  -0.860  -0.278 1.00 . A A . 494 CYS CB   1 1 
       10  8767 1 1 56 CYS H    H -20.092  -1.359   2.157 1.00 . A A . 494 CYS H    1 1 
       10  8768 1 1 56 CYS HA   H -21.096  -2.552  -0.274 1.00 . A A . 494 CYS HA   1 1 
       10  8769 1 1 56 CYS HB2  H -20.447  -0.124   0.150 1.00 . A A . 494 CYS HB2  1 1 
       10  8770 1 1 56 CYS HB3  H -18.765  -0.643   0.083 1.00 . A A . 494 CYS HB3  1 1 
       10  8771 1 1 56 CYS N    N -20.378  -2.189   1.657 1.00 . A A . 494 CYS N    1 1 
       10  8772 1 1 56 CYS O    O -19.030  -3.844  -1.166 1.00 . A A . 494 CYS O    1 1 
       10  8773 1 1 56 CYS SG   S -19.755  -0.664  -2.073 1.00 . A A . 494 CYS SG   1 1 
       10  8774 1 1 57 SER C    C -17.622  -5.666   1.172 1.00 . A A . 495 SER C    1 1 
       10  8775 1 1 57 SER CA   C -17.000  -4.336   0.750 1.00 . A A . 495 SER CA   1 1 
       10  8776 1 1 57 SER CB   C -15.884  -3.839   1.673 1.00 . A A . 495 SER CB   1 1 
       10  8777 1 1 57 SER H    H -18.197  -2.869   1.688 1.00 . A A . 495 SER H    1 1 
       10  8778 1 1 57 SER HA   H -16.632  -4.403  -0.273 1.00 . A A . 495 SER HA   1 1 
       10  8779 1 1 57 SER HB2  H -15.735  -2.779   1.479 1.00 . A A . 495 SER HB2  1 1 
       10  8780 1 1 57 SER HB3  H -16.180  -3.947   2.715 1.00 . A A . 495 SER HB3  1 1 
       10  8781 1 1 57 SER HG   H -13.995  -3.941   1.934 1.00 . A A . 495 SER HG   1 1 
       10  8782 1 1 57 SER N    N -18.105  -3.403   0.834 1.00 . A A . 495 SER N    1 1 
       10  8783 1 1 57 SER O    O -17.500  -6.091   2.322 1.00 . A A . 495 SER O    1 1 
       10  8784 1 1 57 SER OG   O -14.648  -4.489   1.458 1.00 . A A . 495 SER OG   1 1 
       10  8785 1 1 58 ASP C    C -18.083  -8.715   0.336 1.00 . A A . 496 ASP C    1 1 
       10  8786 1 1 58 ASP CA   C -19.058  -7.544   0.460 1.00 . A A . 496 ASP CA   1 1 
       10  8787 1 1 58 ASP CB   C -20.268  -7.635  -0.481 1.00 . A A . 496 ASP CB   1 1 
       10  8788 1 1 58 ASP CG   C -21.152  -8.849  -0.201 1.00 . A A . 496 ASP CG   1 1 
       10  8789 1 1 58 ASP H    H -18.422  -5.877  -0.671 1.00 . A A . 496 ASP H    1 1 
       10  8790 1 1 58 ASP HA   H -19.453  -7.551   1.477 1.00 . A A . 496 ASP HA   1 1 
       10  8791 1 1 58 ASP HB2  H -20.874  -6.739  -0.349 1.00 . A A . 496 ASP HB2  1 1 
       10  8792 1 1 58 ASP HB3  H -19.943  -7.659  -1.517 1.00 . A A . 496 ASP HB3  1 1 
       10  8793 1 1 58 ASP N    N -18.364  -6.285   0.254 1.00 . A A . 496 ASP N    1 1 
       10  8794 1 1 58 ASP O    O -18.203  -9.569  -0.541 1.00 . A A . 496 ASP O    1 1 
       10  8795 1 1 58 ASP OD1  O -21.331  -9.210   0.988 1.00 . A A . 496 ASP OD1  1 1 
       10  8796 1 1 58 ASP OD2  O -21.755  -9.350  -1.177 1.00 . A A . 496 ASP OD2  1 1 
       10  8797 1 1 59 GLU C    C -16.559 -10.888   2.196 1.00 . A A . 497 GLU C    1 1 
       10  8798 1 1 59 GLU CA   C -16.021  -9.729   1.328 1.00 . A A . 497 GLU CA   1 1 
       10  8799 1 1 59 GLU CB   C -14.779  -9.108   1.997 1.00 . A A . 497 GLU CB   1 1 
       10  8800 1 1 59 GLU CD   C -13.275  -8.588  -0.033 1.00 . A A . 497 GLU CD   1 1 
       10  8801 1 1 59 GLU CG   C -14.055  -8.038   1.167 1.00 . A A . 497 GLU CG   1 1 
       10  8802 1 1 59 GLU H    H -17.074  -7.953   1.879 1.00 . A A . 497 GLU H    1 1 
       10  8803 1 1 59 GLU HA   H -15.759 -10.119   0.341 1.00 . A A . 497 GLU HA   1 1 
       10  8804 1 1 59 GLU HB2  H -15.091  -8.654   2.939 1.00 . A A . 497 GLU HB2  1 1 
       10  8805 1 1 59 GLU HB3  H -14.059  -9.889   2.232 1.00 . A A . 497 GLU HB3  1 1 
       10  8806 1 1 59 GLU HG2  H -14.776  -7.295   0.824 1.00 . A A . 497 GLU HG2  1 1 
       10  8807 1 1 59 GLU HG3  H -13.346  -7.525   1.817 1.00 . A A . 497 GLU HG3  1 1 
       10  8808 1 1 59 GLU N    N -17.071  -8.713   1.205 1.00 . A A . 497 GLU N    1 1 
       10  8809 1 1 59 GLU O    O -15.797 -11.682   2.751 1.00 . A A . 497 GLU O    1 1 
       10  8810 1 1 59 GLU OE1  O -12.628  -9.656   0.043 1.00 . A A . 497 GLU OE1  1 1 
       10  8811 1 1 59 GLU OE2  O -13.240  -7.893  -1.076 1.00 . A A . 497 GLU OE2  1 1 
       10  8812 1 1 60 ASP C    C -18.458 -13.320   2.594 1.00 . A A . 498 ASP C    1 1 
       10  8813 1 1 60 ASP CA   C -18.592 -11.925   3.190 1.00 . A A . 498 ASP CA   1 1 
       10  8814 1 1 60 ASP CB   C -20.061 -11.508   3.256 1.00 . A A . 498 ASP CB   1 1 
       10  8815 1 1 60 ASP CG   C -20.893 -12.451   4.115 1.00 . A A . 498 ASP CG   1 1 
       10  8816 1 1 60 ASP H    H -18.430 -10.252   1.904 1.00 . A A . 498 ASP H    1 1 
       10  8817 1 1 60 ASP HA   H -18.198 -11.951   4.202 1.00 . A A . 498 ASP HA   1 1 
       10  8818 1 1 60 ASP HB2  H -20.128 -10.503   3.676 1.00 . A A . 498 ASP HB2  1 1 
       10  8819 1 1 60 ASP HB3  H -20.474 -11.484   2.248 1.00 . A A . 498 ASP HB3  1 1 
       10  8820 1 1 60 ASP N    N -17.875 -10.933   2.405 1.00 . A A . 498 ASP N    1 1 
       10  8821 1 1 60 ASP O    O -18.057 -14.258   3.283 1.00 . A A . 498 ASP O    1 1 
       10  8822 1 1 60 ASP OD1  O -20.350 -13.078   5.048 1.00 . A A . 498 ASP OD1  1 1 
       10  8823 1 1 60 ASP OD2  O -22.129 -12.485   3.910 1.00 . A A . 498 ASP OD2  1 1 
       10  8824 1 1 61 GLY C    C -19.763 -14.620  -0.449 1.00 . A A . 499 GLY C    1 1 
       10  8825 1 1 61 GLY CA   C -18.661 -14.694   0.572 1.00 . A A . 499 GLY CA   1 1 
       10  8826 1 1 61 GLY H    H -19.047 -12.649   0.765 1.00 . A A . 499 GLY H    1 1 
       10  8827 1 1 61 GLY HA2  H -17.696 -14.797   0.079 1.00 . A A . 499 GLY HA2  1 1 
       10  8828 1 1 61 GLY HA3  H -18.824 -15.534   1.246 1.00 . A A . 499 GLY HA3  1 1 
       10  8829 1 1 61 GLY N    N -18.723 -13.446   1.299 1.00 . A A . 499 GLY N    1 1 
       10  8830 1 1 61 GLY O    O -19.747 -13.650  -1.231 1.00 . A A . 499 GLY O    1 1 
       11  8831 1 1  1 GLY C    C  12.993  -2.795  -8.606 1.00 . A A . 439 GLY C    1 1 
       11  8832 1 1  1 GLY CA   C  12.999  -3.230 -10.060 1.00 . A A . 439 GLY CA   1 1 
       11  8833 1 1  1 GLY H1   H  13.356  -1.332 -10.877 1.00 . A A . 439 GLY H1   1 1 
       11  8834 1 1  1 GLY HA2  H  11.972  -3.302 -10.416 1.00 . A A . 439 GLY HA2  1 1 
       11  8835 1 1  1 GLY HA3  H  13.475  -4.206 -10.144 1.00 . A A . 439 GLY HA3  1 1 
       11  8836 1 1  1 GLY N    N  13.720  -2.262 -10.898 1.00 . A A . 439 GLY N    1 1 
       11  8837 1 1  1 GLY O    O  13.739  -1.892  -8.222 1.00 . A A . 439 GLY O    1 1 
       11  8838 1 1  2 SER C    C  12.878  -4.060  -5.506 1.00 . A A . 440 SER C    1 1 
       11  8839 1 1  2 SER CA   C  12.017  -3.116  -6.357 1.00 . A A . 440 SER CA   1 1 
       11  8840 1 1  2 SER CB   C  10.534  -3.114  -5.952 1.00 . A A . 440 SER CB   1 1 
       11  8841 1 1  2 SER H    H  11.546  -4.153  -8.157 1.00 . A A . 440 SER H    1 1 
       11  8842 1 1  2 SER HA   H  12.411  -2.120  -6.177 1.00 . A A . 440 SER HA   1 1 
       11  8843 1 1  2 SER HB2  H  10.449  -3.131  -4.867 1.00 . A A . 440 SER HB2  1 1 
       11  8844 1 1  2 SER HB3  H  10.079  -2.192  -6.310 1.00 . A A . 440 SER HB3  1 1 
       11  8845 1 1  2 SER HG   H  10.169  -5.033  -6.046 1.00 . A A . 440 SER HG   1 1 
       11  8846 1 1  2 SER N    N  12.135  -3.410  -7.787 1.00 . A A . 440 SER N    1 1 
       11  8847 1 1  2 SER O    O  12.995  -3.872  -4.294 1.00 . A A . 440 SER O    1 1 
       11  8848 1 1  2 SER OG   O   9.817  -4.221  -6.487 1.00 . A A . 440 SER OG   1 1 
       11  8849 1 1  3 GLU C    C  15.620  -5.547  -4.977 1.00 . A A . 441 GLU C    1 1 
       11  8850 1 1  3 GLU CA   C  14.363  -6.107  -5.638 1.00 . A A . 441 GLU CA   1 1 
       11  8851 1 1  3 GLU CB   C  14.741  -7.055  -6.786 1.00 . A A . 441 GLU CB   1 1 
       11  8852 1 1  3 GLU CD   C  17.027  -6.414  -7.915 1.00 . A A . 441 GLU CD   1 1 
       11  8853 1 1  3 GLU CG   C  15.494  -6.342  -7.923 1.00 . A A . 441 GLU CG   1 1 
       11  8854 1 1  3 GLU H    H  13.281  -5.073  -7.145 1.00 . A A . 441 GLU H    1 1 
       11  8855 1 1  3 GLU HA   H  13.817  -6.682  -4.893 1.00 . A A . 441 GLU HA   1 1 
       11  8856 1 1  3 GLU HB2  H  15.317  -7.897  -6.407 1.00 . A A . 441 GLU HB2  1 1 
       11  8857 1 1  3 GLU HB3  H  13.819  -7.455  -7.205 1.00 . A A . 441 GLU HB3  1 1 
       11  8858 1 1  3 GLU HG2  H  15.152  -6.777  -8.860 1.00 . A A . 441 GLU HG2  1 1 
       11  8859 1 1  3 GLU HG3  H  15.217  -5.284  -7.914 1.00 . A A . 441 GLU HG3  1 1 
       11  8860 1 1  3 GLU N    N  13.480  -5.057  -6.157 1.00 . A A . 441 GLU N    1 1 
       11  8861 1 1  3 GLU O    O  16.221  -6.216  -4.135 1.00 . A A . 441 GLU O    1 1 
       11  8862 1 1  3 GLU OE1  O  17.640  -7.321  -7.309 1.00 . A A . 441 GLU OE1  1 1 
       11  8863 1 1  3 GLU OE2  O  17.626  -5.584  -8.634 1.00 . A A . 441 GLU OE2  1 1 
       11  8864 1 1  4 THR C    C  16.928  -3.234  -3.356 1.00 . A A . 442 THR C    1 1 
       11  8865 1 1  4 THR CA   C  17.167  -3.607  -4.824 1.00 . A A . 442 THR CA   1 1 
       11  8866 1 1  4 THR CB   C  17.385  -2.327  -5.655 1.00 . A A . 442 THR CB   1 1 
       11  8867 1 1  4 THR CG2  C  18.011  -2.636  -7.012 1.00 . A A . 442 THR CG2  1 1 
       11  8868 1 1  4 THR H    H  15.494  -3.803  -6.040 1.00 . A A . 442 THR H    1 1 
       11  8869 1 1  4 THR HA   H  18.051  -4.237  -4.892 1.00 . A A . 442 THR HA   1 1 
       11  8870 1 1  4 THR HB   H  18.061  -1.655  -5.115 1.00 . A A . 442 THR HB   1 1 
       11  8871 1 1  4 THR HG1  H  16.301  -0.770  -6.151 1.00 . A A . 442 THR HG1  1 1 
       11  8872 1 1  4 THR HG21 H  17.330  -3.227  -7.622 1.00 . A A . 442 THR HG21 1 1 
       11  8873 1 1  4 THR HG22 H  18.939  -3.185  -6.864 1.00 . A A . 442 THR HG22 1 1 
       11  8874 1 1  4 THR HG23 H  18.238  -1.703  -7.527 1.00 . A A . 442 THR HG23 1 1 
       11  8875 1 1  4 THR N    N  16.016  -4.327  -5.352 1.00 . A A . 442 THR N    1 1 
       11  8876 1 1  4 THR O    O  17.817  -2.692  -2.705 1.00 . A A . 442 THR O    1 1 
       11  8877 1 1  4 THR OG1  O  16.137  -1.700  -5.895 1.00 . A A . 442 THR OG1  1 1 
       11  8878 1 1  5 CYS C    C  14.746  -4.482  -0.757 1.00 . A A . 443 CYS C    1 1 
       11  8879 1 1  5 CYS CA   C  15.343  -3.265  -1.458 1.00 . A A . 443 CYS CA   1 1 
       11  8880 1 1  5 CYS CB   C  14.265  -2.204  -1.608 1.00 . A A . 443 CYS CB   1 1 
       11  8881 1 1  5 CYS H    H  15.090  -4.014  -3.434 1.00 . A A . 443 CYS H    1 1 
       11  8882 1 1  5 CYS HA   H  16.169  -2.858  -0.880 1.00 . A A . 443 CYS HA   1 1 
       11  8883 1 1  5 CYS HB2  H  13.440  -2.712  -2.090 1.00 . A A . 443 CYS HB2  1 1 
       11  8884 1 1  5 CYS HB3  H  13.931  -1.863  -0.629 1.00 . A A . 443 CYS HB3  1 1 
       11  8885 1 1  5 CYS N    N  15.756  -3.565  -2.811 1.00 . A A . 443 CYS N    1 1 
       11  8886 1 1  5 CYS O    O  14.149  -5.355  -1.392 1.00 . A A . 443 CYS O    1 1 
       11  8887 1 1  5 CYS SG   S  14.707  -0.786  -2.648 1.00 . A A . 443 CYS SG   1 1 
       11  8888 1 1  6 ILE C    C  13.522  -4.712   2.498 1.00 . A A . 444 ILE C    1 1 
       11  8889 1 1  6 ILE CA   C  14.346  -5.503   1.488 1.00 . A A . 444 ILE CA   1 1 
       11  8890 1 1  6 ILE CB   C  15.523  -6.273   2.128 1.00 . A A . 444 ILE CB   1 1 
       11  8891 1 1  6 ILE CD1  C  15.517  -8.238   0.440 1.00 . A A . 444 ILE CD1  1 1 
       11  8892 1 1  6 ILE CG1  C  16.322  -7.124   1.118 1.00 . A A . 444 ILE CG1  1 1 
       11  8893 1 1  6 ILE CG2  C  15.094  -7.134   3.333 1.00 . A A . 444 ILE CG2  1 1 
       11  8894 1 1  6 ILE H    H  15.347  -3.731   1.024 1.00 . A A . 444 ILE H    1 1 
       11  8895 1 1  6 ILE HA   H  13.698  -6.204   0.963 1.00 . A A . 444 ILE HA   1 1 
       11  8896 1 1  6 ILE HB   H  16.212  -5.530   2.515 1.00 . A A . 444 ILE HB   1 1 
       11  8897 1 1  6 ILE HD11 H  16.199  -8.898  -0.090 1.00 . A A . 444 ILE HD11 1 1 
       11  8898 1 1  6 ILE HD12 H  14.987  -8.833   1.178 1.00 . A A . 444 ILE HD12 1 1 
       11  8899 1 1  6 ILE HD13 H  14.804  -7.814  -0.266 1.00 . A A . 444 ILE HD13 1 1 
       11  8900 1 1  6 ILE HG12 H  16.741  -6.477   0.346 1.00 . A A . 444 ILE HG12 1 1 
       11  8901 1 1  6 ILE HG13 H  17.164  -7.580   1.642 1.00 . A A . 444 ILE HG13 1 1 
       11  8902 1 1  6 ILE HG21 H  14.755  -6.505   4.154 1.00 . A A . 444 ILE HG21 1 1 
       11  8903 1 1  6 ILE HG22 H  14.286  -7.811   3.056 1.00 . A A . 444 ILE HG22 1 1 
       11  8904 1 1  6 ILE HG23 H  15.951  -7.707   3.687 1.00 . A A . 444 ILE HG23 1 1 
       11  8905 1 1  6 ILE N    N  14.837  -4.487   0.571 1.00 . A A . 444 ILE N    1 1 
       11  8906 1 1  6 ILE O    O  14.060  -4.086   3.410 1.00 . A A . 444 ILE O    1 1 
       11  8907 1 1  7 TYR C    C  10.651  -4.930   4.163 1.00 . A A . 445 TYR C    1 1 
       11  8908 1 1  7 TYR CA   C  11.278  -3.966   3.160 1.00 . A A . 445 TYR CA   1 1 
       11  8909 1 1  7 TYR CB   C  10.153  -3.373   2.301 1.00 . A A . 445 TYR CB   1 1 
       11  8910 1 1  7 TYR CD1  C  10.519  -3.865  -0.157 1.00 . A A . 445 TYR CD1  1 1 
       11  8911 1 1  7 TYR CD2  C  10.767  -1.578   0.618 1.00 . A A . 445 TYR CD2  1 1 
       11  8912 1 1  7 TYR CE1  C  10.808  -3.460  -1.470 1.00 . A A . 445 TYR CE1  1 1 
       11  8913 1 1  7 TYR CE2  C  11.018  -1.154  -0.693 1.00 . A A . 445 TYR CE2  1 1 
       11  8914 1 1  7 TYR CG   C  10.509  -2.929   0.894 1.00 . A A . 445 TYR CG   1 1 
       11  8915 1 1  7 TYR CZ   C  11.050  -2.098  -1.746 1.00 . A A . 445 TYR CZ   1 1 
       11  8916 1 1  7 TYR H    H  11.818  -5.211   1.542 1.00 . A A . 445 TYR H    1 1 
       11  8917 1 1  7 TYR HA   H  11.772  -3.156   3.702 1.00 . A A . 445 TYR HA   1 1 
       11  8918 1 1  7 TYR HB2  H   9.375  -4.131   2.198 1.00 . A A . 445 TYR HB2  1 1 
       11  8919 1 1  7 TYR HB3  H   9.731  -2.528   2.848 1.00 . A A . 445 TYR HB3  1 1 
       11  8920 1 1  7 TYR HD1  H  10.304  -4.902   0.042 1.00 . A A . 445 TYR HD1  1 1 
       11  8921 1 1  7 TYR HD2  H  10.767  -0.855   1.412 1.00 . A A . 445 TYR HD2  1 1 
       11  8922 1 1  7 TYR HE1  H  10.846  -4.193  -2.264 1.00 . A A . 445 TYR HE1  1 1 
       11  8923 1 1  7 TYR HE2  H  11.199  -0.106  -0.872 1.00 . A A . 445 TYR HE2  1 1 
       11  8924 1 1  7 TYR HH   H  11.903  -2.408  -3.455 1.00 . A A . 445 TYR HH   1 1 
       11  8925 1 1  7 TYR N    N  12.212  -4.678   2.303 1.00 . A A . 445 TYR N    1 1 
       11  8926 1 1  7 TYR O    O  10.753  -6.153   4.023 1.00 . A A . 445 TYR O    1 1 
       11  8927 1 1  7 TYR OH   O  11.392  -1.718  -3.005 1.00 . A A . 445 TYR OH   1 1 
       11  8928 1 1  8 SER C    C   7.924  -5.540   5.656 1.00 . A A . 446 SER C    1 1 
       11  8929 1 1  8 SER CA   C   9.321  -5.182   6.190 1.00 . A A . 446 SER CA   1 1 
       11  8930 1 1  8 SER CB   C   9.232  -4.448   7.531 1.00 . A A . 446 SER CB   1 1 
       11  8931 1 1  8 SER H    H   9.982  -3.358   5.233 1.00 . A A . 446 SER H    1 1 
       11  8932 1 1  8 SER HA   H   9.876  -6.108   6.341 1.00 . A A . 446 SER HA   1 1 
       11  8933 1 1  8 SER HB2  H  10.165  -3.924   7.738 1.00 . A A . 446 SER HB2  1 1 
       11  8934 1 1  8 SER HB3  H   8.418  -3.722   7.509 1.00 . A A . 446 SER HB3  1 1 
       11  8935 1 1  8 SER HG   H   8.799  -4.922   9.378 1.00 . A A . 446 SER HG   1 1 
       11  8936 1 1  8 SER N    N  10.012  -4.375   5.190 1.00 . A A . 446 SER N    1 1 
       11  8937 1 1  8 SER O    O   7.480  -5.023   4.626 1.00 . A A . 446 SER O    1 1 
       11  8938 1 1  8 SER OG   O   9.011  -5.411   8.547 1.00 . A A . 446 SER OG   1 1 
       11  8939 1 1  9 ASN C    C   4.970  -5.690   5.966 1.00 . A A . 447 ASN C    1 1 
       11  8940 1 1  9 ASN CA   C   5.890  -6.890   6.018 1.00 . A A . 447 ASN CA   1 1 
       11  8941 1 1  9 ASN CB   C   5.341  -7.902   7.042 1.00 . A A . 447 ASN CB   1 1 
       11  8942 1 1  9 ASN CG   C   4.995  -9.202   6.349 1.00 . A A . 447 ASN CG   1 1 
       11  8943 1 1  9 ASN H    H   7.676  -6.797   7.199 1.00 . A A . 447 ASN H    1 1 
       11  8944 1 1  9 ASN HA   H   5.946  -7.344   5.032 1.00 . A A . 447 ASN HA   1 1 
       11  8945 1 1  9 ASN HB2  H   6.069  -8.094   7.832 1.00 . A A . 447 ASN HB2  1 1 
       11  8946 1 1  9 ASN HB3  H   4.444  -7.512   7.527 1.00 . A A . 447 ASN HB3  1 1 
       11  8947 1 1  9 ASN HD21 H   6.941  -9.527   6.159 1.00 . A A . 447 ASN HD21 1 1 
       11  8948 1 1  9 ASN HD22 H   5.905 -10.889   5.682 1.00 . A A . 447 ASN HD22 1 1 
       11  8949 1 1  9 ASN N    N   7.232  -6.435   6.367 1.00 . A A . 447 ASN N    1 1 
       11  8950 1 1  9 ASN ND2  N   6.023  -9.902   5.916 1.00 . A A . 447 ASN ND2  1 1 
       11  8951 1 1  9 ASN O    O   4.931  -4.951   6.950 1.00 . A A . 447 ASN O    1 1 
       11  8952 1 1  9 ASN OD1  O   3.833  -9.556   6.148 1.00 . A A . 447 ASN OD1  1 1 
       11  8953 1 1 10 TRP C    C   2.375  -4.325   5.997 1.00 . A A . 448 TRP C    1 1 
       11  8954 1 1 10 TRP CA   C   3.318  -4.346   4.794 1.00 . A A . 448 TRP CA   1 1 
       11  8955 1 1 10 TRP CB   C   2.460  -4.284   3.519 1.00 . A A . 448 TRP CB   1 1 
       11  8956 1 1 10 TRP CD1  C   3.407  -4.890   1.245 1.00 . A A . 448 TRP CD1  1 1 
       11  8957 1 1 10 TRP CD2  C   3.408  -2.679   1.594 1.00 . A A . 448 TRP CD2  1 1 
       11  8958 1 1 10 TRP CE2  C   3.934  -2.889   0.285 1.00 . A A . 448 TRP CE2  1 1 
       11  8959 1 1 10 TRP CE3  C   3.314  -1.339   2.021 1.00 . A A . 448 TRP CE3  1 1 
       11  8960 1 1 10 TRP CG   C   3.098  -3.979   2.192 1.00 . A A . 448 TRP CG   1 1 
       11  8961 1 1 10 TRP CH2  C   4.412  -0.526   0.004 1.00 . A A . 448 TRP CH2  1 1 
       11  8962 1 1 10 TRP CZ2  C   4.399  -1.832  -0.515 1.00 . A A . 448 TRP CZ2  1 1 
       11  8963 1 1 10 TRP CZ3  C   3.808  -0.278   1.243 1.00 . A A . 448 TRP CZ3  1 1 
       11  8964 1 1 10 TRP H    H   4.319  -6.173   4.129 1.00 . A A . 448 TRP H    1 1 
       11  8965 1 1 10 TRP HA   H   3.931  -3.448   4.827 1.00 . A A . 448 TRP HA   1 1 
       11  8966 1 1 10 TRP HB2  H   1.864  -5.188   3.438 1.00 . A A . 448 TRP HB2  1 1 
       11  8967 1 1 10 TRP HB3  H   1.739  -3.490   3.681 1.00 . A A . 448 TRP HB3  1 1 
       11  8968 1 1 10 TRP HD1  H   3.268  -5.956   1.340 1.00 . A A . 448 TRP HD1  1 1 
       11  8969 1 1 10 TRP HE1  H   4.245  -4.769  -0.685 1.00 . A A . 448 TRP HE1  1 1 
       11  8970 1 1 10 TRP HE3  H   2.867  -1.116   2.970 1.00 . A A . 448 TRP HE3  1 1 
       11  8971 1 1 10 TRP HH2  H   4.860   0.291  -0.555 1.00 . A A . 448 TRP HH2  1 1 
       11  8972 1 1 10 TRP HZ2  H   4.797  -2.015  -1.502 1.00 . A A . 448 TRP HZ2  1 1 
       11  8973 1 1 10 TRP HZ3  H   3.727   0.735   1.599 1.00 . A A . 448 TRP HZ3  1 1 
       11  8974 1 1 10 TRP N    N   4.213  -5.501   4.883 1.00 . A A . 448 TRP N    1 1 
       11  8975 1 1 10 TRP NE1  N   3.900  -4.258   0.122 1.00 . A A . 448 TRP NE1  1 1 
       11  8976 1 1 10 TRP O    O   1.950  -5.375   6.496 1.00 . A A . 448 TRP O    1 1 
       11  8977 1 1 11 SER C    C  -0.198  -2.789   7.050 1.00 . A A . 449 SER C    1 1 
       11  8978 1 1 11 SER CA   C   1.237  -2.860   7.622 1.00 . A A . 449 SER CA   1 1 
       11  8979 1 1 11 SER CB   C   1.688  -1.537   8.272 1.00 . A A . 449 SER CB   1 1 
       11  8980 1 1 11 SER H    H   2.519  -2.317   6.022 1.00 . A A . 449 SER H    1 1 
       11  8981 1 1 11 SER HA   H   1.282  -3.663   8.357 1.00 . A A . 449 SER HA   1 1 
       11  8982 1 1 11 SER HB2  H   1.709  -0.745   7.530 1.00 . A A . 449 SER HB2  1 1 
       11  8983 1 1 11 SER HB3  H   1.011  -1.232   9.061 1.00 . A A . 449 SER HB3  1 1 
       11  8984 1 1 11 SER HG   H   2.879  -2.196   9.653 1.00 . A A . 449 SER HG   1 1 
       11  8985 1 1 11 SER N    N   2.133  -3.128   6.507 1.00 . A A . 449 SER N    1 1 
       11  8986 1 1 11 SER O    O  -0.383  -2.722   5.824 1.00 . A A . 449 SER O    1 1 
       11  8987 1 1 11 SER OG   O   2.986  -1.675   8.818 1.00 . A A . 449 SER OG   1 1 
       11  8988 1 1 12 PRO C    C  -2.861  -1.349   6.764 1.00 . A A . 450 PRO C    1 1 
       11  8989 1 1 12 PRO CA   C  -2.614  -2.724   7.394 1.00 . A A . 450 PRO CA   1 1 
       11  8990 1 1 12 PRO CB   C  -3.518  -2.986   8.597 1.00 . A A . 450 PRO CB   1 1 
       11  8991 1 1 12 PRO CD   C  -1.227  -2.903   9.335 1.00 . A A . 450 PRO CD   1 1 
       11  8992 1 1 12 PRO CG   C  -2.647  -2.585   9.783 1.00 . A A . 450 PRO CG   1 1 
       11  8993 1 1 12 PRO HA   H  -2.790  -3.494   6.642 1.00 . A A . 450 PRO HA   1 1 
       11  8994 1 1 12 PRO HB2  H  -4.439  -2.405   8.558 1.00 . A A . 450 PRO HB2  1 1 
       11  8995 1 1 12 PRO HB3  H  -3.749  -4.048   8.647 1.00 . A A . 450 PRO HB3  1 1 
       11  8996 1 1 12 PRO HD2  H  -0.543  -2.202   9.802 1.00 . A A . 450 PRO HD2  1 1 
       11  8997 1 1 12 PRO HD3  H  -0.962  -3.920   9.615 1.00 . A A . 450 PRO HD3  1 1 
       11  8998 1 1 12 PRO HG2  H  -2.734  -1.513   9.955 1.00 . A A . 450 PRO HG2  1 1 
       11  8999 1 1 12 PRO HG3  H  -2.905  -3.144  10.675 1.00 . A A . 450 PRO HG3  1 1 
       11  9000 1 1 12 PRO N    N  -1.247  -2.809   7.887 1.00 . A A . 450 PRO N    1 1 
       11  9001 1 1 12 PRO O    O  -2.098  -0.396   6.945 1.00 . A A . 450 PRO O    1 1 
       11  9002 1 1 13 TRP C    C  -4.957   0.927   6.247 1.00 . A A . 451 TRP C    1 1 
       11  9003 1 1 13 TRP CA   C  -4.297  -0.047   5.277 1.00 . A A . 451 TRP CA   1 1 
       11  9004 1 1 13 TRP CB   C  -5.304  -0.430   4.194 1.00 . A A . 451 TRP CB   1 1 
       11  9005 1 1 13 TRP CD1  C  -4.922  -2.593   2.919 1.00 . A A . 451 TRP CD1  1 1 
       11  9006 1 1 13 TRP CD2  C  -4.050  -0.807   1.898 1.00 . A A . 451 TRP CD2  1 1 
       11  9007 1 1 13 TRP CE2  C  -3.747  -1.930   1.079 1.00 . A A . 451 TRP CE2  1 1 
       11  9008 1 1 13 TRP CE3  C  -3.612   0.451   1.456 1.00 . A A . 451 TRP CE3  1 1 
       11  9009 1 1 13 TRP CG   C  -4.777  -1.258   3.068 1.00 . A A . 451 TRP CG   1 1 
       11  9010 1 1 13 TRP CH2  C  -2.571  -0.536  -0.511 1.00 . A A . 451 TRP CH2  1 1 
       11  9011 1 1 13 TRP CZ2  C  -3.006  -1.809  -0.101 1.00 . A A . 451 TRP CZ2  1 1 
       11  9012 1 1 13 TRP CZ3  C  -2.898   0.593   0.259 1.00 . A A . 451 TRP CZ3  1 1 
       11  9013 1 1 13 TRP H    H  -4.516  -2.066   5.844 1.00 . A A . 451 TRP H    1 1 
       11  9014 1 1 13 TRP HA   H  -3.419   0.423   4.832 1.00 . A A . 451 TRP HA   1 1 
       11  9015 1 1 13 TRP HB2  H  -6.117  -0.976   4.659 1.00 . A A . 451 TRP HB2  1 1 
       11  9016 1 1 13 TRP HB3  H  -5.725   0.484   3.789 1.00 . A A . 451 TRP HB3  1 1 
       11  9017 1 1 13 TRP HD1  H  -5.452  -3.240   3.605 1.00 . A A . 451 TRP HD1  1 1 
       11  9018 1 1 13 TRP HE1  H  -4.324  -3.951   1.392 1.00 . A A . 451 TRP HE1  1 1 
       11  9019 1 1 13 TRP HE3  H  -3.819   1.314   2.066 1.00 . A A . 451 TRP HE3  1 1 
       11  9020 1 1 13 TRP HH2  H  -1.979  -0.432  -1.409 1.00 . A A . 451 TRP HH2  1 1 
       11  9021 1 1 13 TRP HZ2  H  -2.751  -2.681  -0.683 1.00 . A A . 451 TRP HZ2  1 1 
       11  9022 1 1 13 TRP HZ3  H  -2.548   1.571  -0.024 1.00 . A A . 451 TRP HZ3  1 1 
       11  9023 1 1 13 TRP N    N  -3.913  -1.266   5.960 1.00 . A A . 451 TRP N    1 1 
       11  9024 1 1 13 TRP NE1  N  -4.311  -2.995   1.746 1.00 . A A . 451 TRP NE1  1 1 
       11  9025 1 1 13 TRP O    O  -5.529   0.506   7.261 1.00 . A A . 451 TRP O    1 1 
       11  9026 1 1 14 SER C    C  -7.018   3.257   6.441 1.00 . A A . 452 SER C    1 1 
       11  9027 1 1 14 SER CA   C  -5.512   3.278   6.690 1.00 . A A . 452 SER CA   1 1 
       11  9028 1 1 14 SER CB   C  -4.922   4.613   6.206 1.00 . A A . 452 SER CB   1 1 
       11  9029 1 1 14 SER H    H  -4.461   2.582   5.099 1.00 . A A . 452 SER H    1 1 
       11  9030 1 1 14 SER HA   H  -5.300   3.139   7.752 1.00 . A A . 452 SER HA   1 1 
       11  9031 1 1 14 SER HB2  H  -5.351   5.431   6.785 1.00 . A A . 452 SER HB2  1 1 
       11  9032 1 1 14 SER HB3  H  -3.841   4.615   6.355 1.00 . A A . 452 SER HB3  1 1 
       11  9033 1 1 14 SER HG   H  -5.416   5.773   4.716 1.00 . A A . 452 SER HG   1 1 
       11  9034 1 1 14 SER N    N  -4.914   2.218   5.918 1.00 . A A . 452 SER N    1 1 
       11  9035 1 1 14 SER O    O  -7.557   2.430   5.687 1.00 . A A . 452 SER O    1 1 
       11  9036 1 1 14 SER OG   O  -5.217   4.815   4.831 1.00 . A A . 452 SER OG   1 1 
       11  9037 1 1 15 ALA C    C  -9.411   4.742   5.528 1.00 . A A . 453 ALA C    1 1 
       11  9038 1 1 15 ALA CA   C  -9.130   4.364   6.982 1.00 . A A . 453 ALA CA   1 1 
       11  9039 1 1 15 ALA CB   C  -9.512   5.485   7.930 1.00 . A A . 453 ALA CB   1 1 
       11  9040 1 1 15 ALA H    H  -7.202   4.813   7.698 1.00 . A A . 453 ALA H    1 1 
       11  9041 1 1 15 ALA HA   H  -9.653   3.450   7.262 1.00 . A A . 453 ALA HA   1 1 
       11  9042 1 1 15 ALA HB1  H  -9.342   5.158   8.953 1.00 . A A . 453 ALA HB1  1 1 
       11  9043 1 1 15 ALA HB2  H  -8.878   6.345   7.711 1.00 . A A . 453 ALA HB2  1 1 
       11  9044 1 1 15 ALA HB3  H -10.559   5.748   7.786 1.00 . A A . 453 ALA HB3  1 1 
       11  9045 1 1 15 ALA N    N  -7.708   4.175   7.097 1.00 . A A . 453 ALA N    1 1 
       11  9046 1 1 15 ALA O    O  -8.893   5.748   5.036 1.00 . A A . 453 ALA O    1 1 
       11  9047 1 1 16 CYS C    C -11.119   5.500   3.245 1.00 . A A . 454 CYS C    1 1 
       11  9048 1 1 16 CYS CA   C -10.572   4.099   3.448 1.00 . A A . 454 CYS CA   1 1 
       11  9049 1 1 16 CYS CB   C -11.568   3.009   3.076 1.00 . A A . 454 CYS CB   1 1 
       11  9050 1 1 16 CYS H    H -10.568   3.114   5.319 1.00 . A A . 454 CYS H    1 1 
       11  9051 1 1 16 CYS HA   H  -9.722   4.009   2.772 1.00 . A A . 454 CYS HA   1 1 
       11  9052 1 1 16 CYS HB2  H -12.394   2.993   3.789 1.00 . A A . 454 CYS HB2  1 1 
       11  9053 1 1 16 CYS HB3  H -11.966   3.262   2.107 1.00 . A A . 454 CYS HB3  1 1 
       11  9054 1 1 16 CYS N    N -10.184   3.914   4.832 1.00 . A A . 454 CYS N    1 1 
       11  9055 1 1 16 CYS O    O -12.030   5.934   3.956 1.00 . A A . 454 CYS O    1 1 
       11  9056 1 1 16 CYS SG   S -10.807   1.371   2.960 1.00 . A A . 454 CYS SG   1 1 
       11  9057 1 1 17 SER C    C -12.413   7.700   1.741 1.00 . A A . 455 SER C    1 1 
       11  9058 1 1 17 SER CA   C -10.898   7.543   1.871 1.00 . A A . 455 SER CA   1 1 
       11  9059 1 1 17 SER CB   C -10.191   7.909   0.565 1.00 . A A . 455 SER CB   1 1 
       11  9060 1 1 17 SER H    H  -9.796   5.701   1.742 1.00 . A A . 455 SER H    1 1 
       11  9061 1 1 17 SER HA   H -10.553   8.217   2.651 1.00 . A A . 455 SER HA   1 1 
       11  9062 1 1 17 SER HB2  H -10.580   7.283  -0.237 1.00 . A A . 455 SER HB2  1 1 
       11  9063 1 1 17 SER HB3  H -10.387   8.956   0.330 1.00 . A A . 455 SER HB3  1 1 
       11  9064 1 1 17 SER HG   H  -8.488   8.272   1.425 1.00 . A A . 455 SER HG   1 1 
       11  9065 1 1 17 SER N    N -10.544   6.179   2.253 1.00 . A A . 455 SER N    1 1 
       11  9066 1 1 17 SER O    O -12.982   8.696   2.190 1.00 . A A . 455 SER O    1 1 
       11  9067 1 1 17 SER OG   O  -8.795   7.705   0.681 1.00 . A A . 455 SER OG   1 1 
       11  9068 1 1 18 SER C    C -15.069   6.140   2.202 1.00 . A A . 456 SER C    1 1 
       11  9069 1 1 18 SER CA   C -14.515   6.780   0.939 1.00 . A A . 456 SER CA   1 1 
       11  9070 1 1 18 SER CB   C -15.027   6.044  -0.293 1.00 . A A . 456 SER CB   1 1 
       11  9071 1 1 18 SER H    H -12.495   5.952   0.768 1.00 . A A . 456 SER H    1 1 
       11  9072 1 1 18 SER HA   H -14.840   7.821   0.869 1.00 . A A . 456 SER HA   1 1 
       11  9073 1 1 18 SER HB2  H -14.411   6.277  -1.156 1.00 . A A . 456 SER HB2  1 1 
       11  9074 1 1 18 SER HB3  H -15.032   4.983  -0.086 1.00 . A A . 456 SER HB3  1 1 
       11  9075 1 1 18 SER HG   H -16.701   5.557  -1.039 1.00 . A A . 456 SER HG   1 1 
       11  9076 1 1 18 SER N    N -13.066   6.740   1.087 1.00 . A A . 456 SER N    1 1 
       11  9077 1 1 18 SER O    O -14.921   4.931   2.416 1.00 . A A . 456 SER O    1 1 
       11  9078 1 1 18 SER OG   O -16.366   6.355  -0.590 1.00 . A A . 456 SER OG   1 1 
       11  9079 1 1 19 SER C    C -17.595   5.768   4.027 1.00 . A A . 457 SER C    1 1 
       11  9080 1 1 19 SER CA   C -16.296   6.548   4.286 1.00 . A A . 457 SER CA   1 1 
       11  9081 1 1 19 SER CB   C -16.509   7.792   5.157 1.00 . A A . 457 SER CB   1 1 
       11  9082 1 1 19 SER H    H -15.768   7.939   2.798 1.00 . A A . 457 SER H    1 1 
       11  9083 1 1 19 SER HA   H -15.616   5.876   4.812 1.00 . A A . 457 SER HA   1 1 
       11  9084 1 1 19 SER HB2  H -17.253   7.585   5.927 1.00 . A A . 457 SER HB2  1 1 
       11  9085 1 1 19 SER HB3  H -15.564   8.029   5.639 1.00 . A A . 457 SER HB3  1 1 
       11  9086 1 1 19 SER HG   H -16.217   9.607   4.480 1.00 . A A . 457 SER HG   1 1 
       11  9087 1 1 19 SER N    N -15.681   6.962   3.039 1.00 . A A . 457 SER N    1 1 
       11  9088 1 1 19 SER O    O -18.183   5.237   4.970 1.00 . A A . 457 SER O    1 1 
       11  9089 1 1 19 SER OG   O -16.904   8.914   4.385 1.00 . A A . 457 SER OG   1 1 
       11  9090 1 1 20 THR C    C -18.924   3.929   1.292 1.00 . A A . 458 THR C    1 1 
       11  9091 1 1 20 THR CA   C -19.239   4.953   2.367 1.00 . A A . 458 THR CA   1 1 
       11  9092 1 1 20 THR CB   C -20.334   5.940   1.927 1.00 . A A . 458 THR CB   1 1 
       11  9093 1 1 20 THR CG2  C -20.733   6.834   3.095 1.00 . A A . 458 THR CG2  1 1 
       11  9094 1 1 20 THR H    H -17.513   6.120   2.040 1.00 . A A . 458 THR H    1 1 
       11  9095 1 1 20 THR HA   H -19.591   4.385   3.217 1.00 . A A . 458 THR HA   1 1 
       11  9096 1 1 20 THR HB   H -21.204   5.385   1.574 1.00 . A A . 458 THR HB   1 1 
       11  9097 1 1 20 THR HG1  H -20.739   7.212   0.563 1.00 . A A . 458 THR HG1  1 1 
       11  9098 1 1 20 THR HG21 H -21.625   7.394   2.823 1.00 . A A . 458 THR HG21 1 1 
       11  9099 1 1 20 THR HG22 H -19.931   7.530   3.345 1.00 . A A . 458 THR HG22 1 1 
       11  9100 1 1 20 THR HG23 H -20.948   6.214   3.966 1.00 . A A . 458 THR HG23 1 1 
       11  9101 1 1 20 THR N    N -18.037   5.665   2.770 1.00 . A A . 458 THR N    1 1 
       11  9102 1 1 20 THR O    O -17.800   3.893   0.784 1.00 . A A . 458 THR O    1 1 
       11  9103 1 1 20 THR OG1  O -19.922   6.767   0.859 1.00 . A A . 458 THR OG1  1 1 
       11  9104 1 1 21 CYS C    C -19.263   2.608  -1.449 1.00 . A A . 459 CYS C    1 1 
       11  9105 1 1 21 CYS CA   C -19.765   2.071  -0.109 1.00 . A A . 459 CYS CA   1 1 
       11  9106 1 1 21 CYS CB   C -21.067   1.282  -0.285 1.00 . A A . 459 CYS CB   1 1 
       11  9107 1 1 21 CYS H    H -20.813   3.175   1.373 1.00 . A A . 459 CYS H    1 1 
       11  9108 1 1 21 CYS HA   H -19.000   1.377   0.231 1.00 . A A . 459 CYS HA   1 1 
       11  9109 1 1 21 CYS HB2  H -21.851   1.946  -0.653 1.00 . A A . 459 CYS HB2  1 1 
       11  9110 1 1 21 CYS HB3  H -20.904   0.524  -1.052 1.00 . A A . 459 CYS HB3  1 1 
       11  9111 1 1 21 CYS N    N -19.909   3.106   0.913 1.00 . A A . 459 CYS N    1 1 
       11  9112 1 1 21 CYS O    O -18.915   1.814  -2.321 1.00 . A A . 459 CYS O    1 1 
       11  9113 1 1 21 CYS SG   S -21.671   0.432   1.199 1.00 . A A . 459 CYS SG   1 1 
       11  9114 1 1 22 GLU C    C -17.269   4.196  -3.001 1.00 . A A . 460 GLU C    1 1 
       11  9115 1 1 22 GLU CA   C -18.752   4.546  -2.851 1.00 . A A . 460 GLU CA   1 1 
       11  9116 1 1 22 GLU CB   C -18.965   6.071  -2.788 1.00 . A A . 460 GLU CB   1 1 
       11  9117 1 1 22 GLU CD   C -19.219   6.451  -5.282 1.00 . A A . 460 GLU CD   1 1 
       11  9118 1 1 22 GLU CG   C -19.891   6.550  -3.906 1.00 . A A . 460 GLU CG   1 1 
       11  9119 1 1 22 GLU H    H -19.539   4.525  -0.885 1.00 . A A . 460 GLU H    1 1 
       11  9120 1 1 22 GLU HA   H -19.303   4.115  -3.684 1.00 . A A . 460 GLU HA   1 1 
       11  9121 1 1 22 GLU HB2  H -19.409   6.348  -1.831 1.00 . A A . 460 GLU HB2  1 1 
       11  9122 1 1 22 GLU HB3  H -18.011   6.592  -2.870 1.00 . A A . 460 GLU HB3  1 1 
       11  9123 1 1 22 GLU HG2  H -20.808   5.957  -3.876 1.00 . A A . 460 GLU HG2  1 1 
       11  9124 1 1 22 GLU HG3  H -20.160   7.586  -3.704 1.00 . A A . 460 GLU HG3  1 1 
       11  9125 1 1 22 GLU N    N -19.245   3.927  -1.641 1.00 . A A . 460 GLU N    1 1 
       11  9126 1 1 22 GLU O    O -16.564   3.954  -2.012 1.00 . A A . 460 GLU O    1 1 
       11  9127 1 1 22 GLU OE1  O -18.918   5.322  -5.732 1.00 . A A . 460 GLU OE1  1 1 
       11  9128 1 1 22 GLU OE2  O -18.971   7.504  -5.917 1.00 . A A . 460 GLU OE2  1 1 
       11  9129 1 1 23 LYS C    C -14.481   4.934  -3.961 1.00 . A A . 461 LYS C    1 1 
       11  9130 1 1 23 LYS CA   C -15.390   3.838  -4.501 1.00 . A A . 461 LYS CA   1 1 
       11  9131 1 1 23 LYS CB   C -15.169   3.732  -6.019 1.00 . A A . 461 LYS CB   1 1 
       11  9132 1 1 23 LYS CD   C -14.529   1.293  -6.336 1.00 . A A . 461 LYS CD   1 1 
       11  9133 1 1 23 LYS CE   C -14.784   0.129  -7.294 1.00 . A A . 461 LYS CE   1 1 
       11  9134 1 1 23 LYS CG   C -15.571   2.385  -6.624 1.00 . A A . 461 LYS CG   1 1 
       11  9135 1 1 23 LYS H    H -17.410   4.379  -5.011 1.00 . A A . 461 LYS H    1 1 
       11  9136 1 1 23 LYS HA   H -15.151   2.902  -3.990 1.00 . A A . 461 LYS HA   1 1 
       11  9137 1 1 23 LYS HB2  H -15.735   4.524  -6.514 1.00 . A A . 461 LYS HB2  1 1 
       11  9138 1 1 23 LYS HB3  H -14.117   3.905  -6.247 1.00 . A A . 461 LYS HB3  1 1 
       11  9139 1 1 23 LYS HD2  H -13.526   1.686  -6.514 1.00 . A A . 461 LYS HD2  1 1 
       11  9140 1 1 23 LYS HD3  H -14.607   0.960  -5.301 1.00 . A A . 461 LYS HD3  1 1 
       11  9141 1 1 23 LYS HE2  H -15.759  -0.313  -7.073 1.00 . A A . 461 LYS HE2  1 1 
       11  9142 1 1 23 LYS HE3  H -14.814   0.519  -8.313 1.00 . A A . 461 LYS HE3  1 1 
       11  9143 1 1 23 LYS HG2  H -16.550   2.080  -6.249 1.00 . A A . 461 LYS HG2  1 1 
       11  9144 1 1 23 LYS HG3  H -15.641   2.522  -7.704 1.00 . A A . 461 LYS HG3  1 1 
       11  9145 1 1 23 LYS HZ1  H -12.824  -0.534  -7.387 1.00 . A A . 461 LYS HZ1  1 1 
       11  9146 1 1 23 LYS HZ2  H -13.923  -1.623  -7.929 1.00 . A A . 461 LYS HZ2  1 1 
       11  9147 1 1 23 LYS HZ3  H -13.767  -1.369  -6.315 1.00 . A A . 461 LYS HZ3  1 1 
       11  9148 1 1 23 LYS N    N -16.783   4.160  -4.237 1.00 . A A . 461 LYS N    1 1 
       11  9149 1 1 23 LYS NZ   N -13.743  -0.912  -7.223 1.00 . A A . 461 LYS NZ   1 1 
       11  9150 1 1 23 LYS O    O -14.825   6.116  -4.017 1.00 . A A . 461 LYS O    1 1 
       11  9151 1 1 24 GLY C    C -10.973   4.590  -2.901 1.00 . A A . 462 GLY C    1 1 
       11  9152 1 1 24 GLY CA   C -12.257   5.394  -2.977 1.00 . A A . 462 GLY CA   1 1 
       11  9153 1 1 24 GLY H    H -13.089   3.543  -3.473 1.00 . A A . 462 GLY H    1 1 
       11  9154 1 1 24 GLY HA2  H -12.106   6.240  -3.649 1.00 . A A . 462 GLY HA2  1 1 
       11  9155 1 1 24 GLY HA3  H -12.503   5.754  -1.986 1.00 . A A . 462 GLY HA3  1 1 
       11  9156 1 1 24 GLY N    N -13.302   4.535  -3.502 1.00 . A A . 462 GLY N    1 1 
       11  9157 1 1 24 GLY O    O -10.909   3.467  -3.417 1.00 . A A . 462 GLY O    1 1 
       11  9158 1 1 25 LYS C    C  -8.257   4.293  -0.642 1.00 . A A . 463 LYS C    1 1 
       11  9159 1 1 25 LYS CA   C  -8.653   4.475  -2.101 1.00 . A A . 463 LYS CA   1 1 
       11  9160 1 1 25 LYS CB   C  -7.566   5.263  -2.865 1.00 . A A . 463 LYS CB   1 1 
       11  9161 1 1 25 LYS CD   C  -6.742   6.295  -4.995 1.00 . A A . 463 LYS CD   1 1 
       11  9162 1 1 25 LYS CE   C  -6.969   6.584  -6.484 1.00 . A A . 463 LYS CE   1 1 
       11  9163 1 1 25 LYS CG   C  -7.901   5.535  -4.341 1.00 . A A . 463 LYS CG   1 1 
       11  9164 1 1 25 LYS H    H -10.054   6.058  -1.852 1.00 . A A . 463 LYS H    1 1 
       11  9165 1 1 25 LYS HA   H  -8.723   3.491  -2.526 1.00 . A A . 463 LYS HA   1 1 
       11  9166 1 1 25 LYS HB2  H  -7.403   6.216  -2.363 1.00 . A A . 463 LYS HB2  1 1 
       11  9167 1 1 25 LYS HB3  H  -6.626   4.707  -2.828 1.00 . A A . 463 LYS HB3  1 1 
       11  9168 1 1 25 LYS HD2  H  -6.561   7.230  -4.462 1.00 . A A . 463 LYS HD2  1 1 
       11  9169 1 1 25 LYS HD3  H  -5.845   5.682  -4.907 1.00 . A A . 463 LYS HD3  1 1 
       11  9170 1 1 25 LYS HE2  H  -5.995   6.809  -6.918 1.00 . A A . 463 LYS HE2  1 1 
       11  9171 1 1 25 LYS HE3  H  -7.349   5.687  -6.976 1.00 . A A . 463 LYS HE3  1 1 
       11  9172 1 1 25 LYS HG2  H  -8.046   4.582  -4.845 1.00 . A A . 463 LYS HG2  1 1 
       11  9173 1 1 25 LYS HG3  H  -8.809   6.130  -4.428 1.00 . A A . 463 LYS HG3  1 1 
       11  9174 1 1 25 LYS HZ1  H  -7.633   8.548  -6.194 1.00 . A A . 463 LYS HZ1  1 1 
       11  9175 1 1 25 LYS HZ2  H  -8.849   7.519  -6.547 1.00 . A A . 463 LYS HZ2  1 1 
       11  9176 1 1 25 LYS HZ3  H  -7.815   8.003  -7.716 1.00 . A A . 463 LYS HZ3  1 1 
       11  9177 1 1 25 LYS N    N  -9.945   5.130  -2.251 1.00 . A A . 463 LYS N    1 1 
       11  9178 1 1 25 LYS NZ   N  -7.876   7.726  -6.742 1.00 . A A . 463 LYS NZ   1 1 
       11  9179 1 1 25 LYS O    O  -8.921   4.753   0.289 1.00 . A A . 463 LYS O    1 1 
       11  9180 1 1 26 ARG C    C  -5.044   3.734   0.703 1.00 . A A . 464 ARG C    1 1 
       11  9181 1 1 26 ARG CA   C  -6.498   3.288   0.812 1.00 . A A . 464 ARG CA   1 1 
       11  9182 1 1 26 ARG CB   C  -6.525   1.794   1.076 1.00 . A A . 464 ARG CB   1 1 
       11  9183 1 1 26 ARG CD   C  -7.936  -0.205   1.417 1.00 . A A . 464 ARG CD   1 1 
       11  9184 1 1 26 ARG CG   C  -7.863   1.160   0.762 1.00 . A A . 464 ARG CG   1 1 
       11  9185 1 1 26 ARG CZ   C  -9.709  -1.971   1.102 1.00 . A A . 464 ARG CZ   1 1 
       11  9186 1 1 26 ARG H    H  -6.709   3.227  -1.284 1.00 . A A . 464 ARG H    1 1 
       11  9187 1 1 26 ARG HA   H  -6.992   3.833   1.620 1.00 . A A . 464 ARG HA   1 1 
       11  9188 1 1 26 ARG HB2  H  -5.786   1.302   0.445 1.00 . A A . 464 ARG HB2  1 1 
       11  9189 1 1 26 ARG HB3  H  -6.283   1.651   2.125 1.00 . A A . 464 ARG HB3  1 1 
       11  9190 1 1 26 ARG HD2  H  -6.922  -0.583   1.484 1.00 . A A . 464 ARG HD2  1 1 
       11  9191 1 1 26 ARG HD3  H  -8.348  -0.012   2.407 1.00 . A A . 464 ARG HD3  1 1 
       11  9192 1 1 26 ARG HE   H  -8.647  -1.087  -0.374 1.00 . A A . 464 ARG HE   1 1 
       11  9193 1 1 26 ARG HG2  H  -8.649   1.798   1.161 1.00 . A A . 464 ARG HG2  1 1 
       11  9194 1 1 26 ARG HG3  H  -7.963   1.059  -0.319 1.00 . A A . 464 ARG HG3  1 1 
       11  9195 1 1 26 ARG HH11 H  -9.288  -1.818   3.130 1.00 . A A . 464 ARG HH11 1 1 
       11  9196 1 1 26 ARG HH12 H -10.725  -2.694   2.710 1.00 . A A . 464 ARG HH12 1 1 
       11  9197 1 1 26 ARG HH21 H -10.403  -2.448  -0.759 1.00 . A A . 464 ARG HH21 1 1 
       11  9198 1 1 26 ARG HH22 H -11.325  -3.074   0.613 1.00 . A A . 464 ARG HH22 1 1 
       11  9199 1 1 26 ARG N    N  -7.151   3.589  -0.451 1.00 . A A . 464 ARG N    1 1 
       11  9200 1 1 26 ARG NE   N  -8.755  -1.153   0.636 1.00 . A A . 464 ARG NE   1 1 
       11  9201 1 1 26 ARG NH1  N  -9.909  -2.175   2.397 1.00 . A A . 464 ARG NH1  1 1 
       11  9202 1 1 26 ARG NH2  N -10.519  -2.573   0.240 1.00 . A A . 464 ARG NH2  1 1 
       11  9203 1 1 26 ARG O    O  -4.497   3.723  -0.400 1.00 . A A . 464 ARG O    1 1 
       11  9204 1 1 27 MET C    C  -2.231   3.578   2.943 1.00 . A A . 465 MET C    1 1 
       11  9205 1 1 27 MET CA   C  -2.999   4.424   1.916 1.00 . A A . 465 MET CA   1 1 
       11  9206 1 1 27 MET CB   C  -3.130   5.913   2.297 1.00 . A A . 465 MET CB   1 1 
       11  9207 1 1 27 MET CE   C  -2.551   7.616   5.207 1.00 . A A . 465 MET CE   1 1 
       11  9208 1 1 27 MET CG   C  -1.866   6.673   2.681 1.00 . A A . 465 MET CG   1 1 
       11  9209 1 1 27 MET H    H  -4.869   3.967   2.729 1.00 . A A . 465 MET H    1 1 
       11  9210 1 1 27 MET HA   H  -2.503   4.340   0.947 1.00 . A A . 465 MET HA   1 1 
       11  9211 1 1 27 MET HB2  H  -3.613   6.441   1.475 1.00 . A A . 465 MET HB2  1 1 
       11  9212 1 1 27 MET HB3  H  -3.801   5.984   3.145 1.00 . A A . 465 MET HB3  1 1 
       11  9213 1 1 27 MET HE1  H  -3.266   6.797   5.169 1.00 . A A . 465 MET HE1  1 1 
       11  9214 1 1 27 MET HE2  H  -1.629   7.264   5.658 1.00 . A A . 465 MET HE2  1 1 
       11  9215 1 1 27 MET HE3  H  -2.963   8.412   5.821 1.00 . A A . 465 MET HE3  1 1 
       11  9216 1 1 27 MET HG2  H  -1.280   6.052   3.344 1.00 . A A . 465 MET HG2  1 1 
       11  9217 1 1 27 MET HG3  H  -1.291   6.887   1.782 1.00 . A A . 465 MET HG3  1 1 
       11  9218 1 1 27 MET N    N  -4.382   3.965   1.837 1.00 . A A . 465 MET N    1 1 
       11  9219 1 1 27 MET O    O  -2.607   3.545   4.116 1.00 . A A . 465 MET O    1 1 
       11  9220 1 1 27 MET SD   S  -2.203   8.234   3.538 1.00 . A A . 465 MET SD   1 1 
       11  9221 1 1 28 ARG C    C   1.111   2.329   3.275 1.00 . A A . 466 ARG C    1 1 
       11  9222 1 1 28 ARG CA   C  -0.374   2.003   3.432 1.00 . A A . 466 ARG CA   1 1 
       11  9223 1 1 28 ARG CB   C  -0.663   0.509   3.201 1.00 . A A . 466 ARG CB   1 1 
       11  9224 1 1 28 ARG CD   C  -0.252  -1.570   1.904 1.00 . A A . 466 ARG CD   1 1 
       11  9225 1 1 28 ARG CG   C  -0.038  -0.057   1.922 1.00 . A A . 466 ARG CG   1 1 
       11  9226 1 1 28 ARG CZ   C   0.291  -3.475   0.390 1.00 . A A . 466 ARG CZ   1 1 
       11  9227 1 1 28 ARG H    H  -0.895   2.888   1.560 1.00 . A A . 466 ARG H    1 1 
       11  9228 1 1 28 ARG HA   H  -0.639   2.225   4.464 1.00 . A A . 466 ARG HA   1 1 
       11  9229 1 1 28 ARG HB2  H  -0.288  -0.075   4.035 1.00 . A A . 466 ARG HB2  1 1 
       11  9230 1 1 28 ARG HB3  H  -1.736   0.351   3.195 1.00 . A A . 466 ARG HB3  1 1 
       11  9231 1 1 28 ARG HD2  H   0.322  -2.010   2.721 1.00 . A A . 466 ARG HD2  1 1 
       11  9232 1 1 28 ARG HD3  H  -1.306  -1.780   2.058 1.00 . A A . 466 ARG HD3  1 1 
       11  9233 1 1 28 ARG HE   H   0.423  -1.536  -0.117 1.00 . A A . 466 ARG HE   1 1 
       11  9234 1 1 28 ARG HG2  H  -0.484   0.409   1.049 1.00 . A A . 466 ARG HG2  1 1 
       11  9235 1 1 28 ARG HG3  H   1.027   0.145   1.898 1.00 . A A . 466 ARG HG3  1 1 
       11  9236 1 1 28 ARG HH11 H  -0.462  -4.096   2.189 1.00 . A A . 466 ARG HH11 1 1 
       11  9237 1 1 28 ARG HH12 H   0.120  -5.372   1.178 1.00 . A A . 466 ARG HH12 1 1 
       11  9238 1 1 28 ARG HH21 H   0.835  -3.127  -1.522 1.00 . A A . 466 ARG HH21 1 1 
       11  9239 1 1 28 ARG HH22 H   1.037  -4.804  -0.988 1.00 . A A . 466 ARG HH22 1 1 
       11  9240 1 1 28 ARG N    N  -1.191   2.840   2.533 1.00 . A A . 466 ARG N    1 1 
       11  9241 1 1 28 ARG NE   N   0.166  -2.171   0.636 1.00 . A A . 466 ARG NE   1 1 
       11  9242 1 1 28 ARG NH1  N  -0.048  -4.383   1.305 1.00 . A A . 466 ARG NH1  1 1 
       11  9243 1 1 28 ARG NH2  N   0.756  -3.846  -0.792 1.00 . A A . 466 ARG NH2  1 1 
       11  9244 1 1 28 ARG O    O   1.498   2.839   2.217 1.00 . A A . 466 ARG O    1 1 
       11  9245 1 1 29 GLN C    C   4.117   1.221   5.096 1.00 . A A . 467 GLN C    1 1 
       11  9246 1 1 29 GLN CA   C   3.361   2.282   4.293 1.00 . A A . 467 GLN CA   1 1 
       11  9247 1 1 29 GLN CB   C   3.663   3.687   4.847 1.00 . A A . 467 GLN CB   1 1 
       11  9248 1 1 29 GLN CD   C   3.288   5.342   6.738 1.00 . A A . 467 GLN CD   1 1 
       11  9249 1 1 29 GLN CG   C   3.027   3.936   6.226 1.00 . A A . 467 GLN CG   1 1 
       11  9250 1 1 29 GLN H    H   1.542   1.604   5.127 1.00 . A A . 467 GLN H    1 1 
       11  9251 1 1 29 GLN HA   H   3.696   2.232   3.264 1.00 . A A . 467 GLN HA   1 1 
       11  9252 1 1 29 GLN HB2  H   4.744   3.814   4.929 1.00 . A A . 467 GLN HB2  1 1 
       11  9253 1 1 29 GLN HB3  H   3.299   4.428   4.137 1.00 . A A . 467 GLN HB3  1 1 
       11  9254 1 1 29 GLN HE21 H   1.967   6.150   5.445 1.00 . A A . 467 GLN HE21 1 1 
       11  9255 1 1 29 GLN HE22 H   2.676   7.269   6.603 1.00 . A A . 467 GLN HE22 1 1 
       11  9256 1 1 29 GLN HG2  H   1.950   3.789   6.179 1.00 . A A . 467 GLN HG2  1 1 
       11  9257 1 1 29 GLN HG3  H   3.431   3.223   6.945 1.00 . A A . 467 GLN HG3  1 1 
       11  9258 1 1 29 GLN N    N   1.924   2.031   4.288 1.00 . A A . 467 GLN N    1 1 
       11  9259 1 1 29 GLN NE2  N   2.599   6.339   6.217 1.00 . A A . 467 GLN NE2  1 1 
       11  9260 1 1 29 GLN O    O   3.580   0.677   6.063 1.00 . A A . 467 GLN O    1 1 
       11  9261 1 1 29 GLN OE1  O   4.104   5.547   7.635 1.00 . A A . 467 GLN OE1  1 1 
       11  9262 1 1 30 ARG C    C   7.602   0.543   5.519 1.00 . A A . 468 ARG C    1 1 
       11  9263 1 1 30 ARG CA   C   6.223  -0.076   5.345 1.00 . A A . 468 ARG CA   1 1 
       11  9264 1 1 30 ARG CB   C   6.260  -1.419   4.583 1.00 . A A . 468 ARG CB   1 1 
       11  9265 1 1 30 ARG CD   C   6.832  -2.467   2.254 1.00 . A A . 468 ARG CD   1 1 
       11  9266 1 1 30 ARG CG   C   6.750  -1.230   3.148 1.00 . A A . 468 ARG CG   1 1 
       11  9267 1 1 30 ARG CZ   C   7.300  -2.758  -0.219 1.00 . A A . 468 ARG CZ   1 1 
       11  9268 1 1 30 ARG H    H   5.712   1.413   3.892 1.00 . A A . 468 ARG H    1 1 
       11  9269 1 1 30 ARG HA   H   5.829  -0.268   6.344 1.00 . A A . 468 ARG HA   1 1 
       11  9270 1 1 30 ARG HB2  H   6.918  -2.121   5.100 1.00 . A A . 468 ARG HB2  1 1 
       11  9271 1 1 30 ARG HB3  H   5.259  -1.833   4.572 1.00 . A A . 468 ARG HB3  1 1 
       11  9272 1 1 30 ARG HD2  H   7.511  -3.190   2.695 1.00 . A A . 468 ARG HD2  1 1 
       11  9273 1 1 30 ARG HD3  H   5.854  -2.931   2.182 1.00 . A A . 468 ARG HD3  1 1 
       11  9274 1 1 30 ARG HE   H   7.512  -1.061   0.812 1.00 . A A . 468 ARG HE   1 1 
       11  9275 1 1 30 ARG HG2  H   6.075  -0.523   2.675 1.00 . A A . 468 ARG HG2  1 1 
       11  9276 1 1 30 ARG HG3  H   7.753  -0.826   3.207 1.00 . A A . 468 ARG HG3  1 1 
       11  9277 1 1 30 ARG HH11 H   6.818  -4.548   0.646 1.00 . A A . 468 ARG HH11 1 1 
       11  9278 1 1 30 ARG HH12 H   7.008  -4.600  -1.070 1.00 . A A . 468 ARG HH12 1 1 
       11  9279 1 1 30 ARG HH21 H   7.630  -1.109  -1.345 1.00 . A A . 468 ARG HH21 1 1 
       11  9280 1 1 30 ARG HH22 H   7.382  -2.541  -2.282 1.00 . A A . 468 ARG HH22 1 1 
       11  9281 1 1 30 ARG N    N   5.346   0.905   4.695 1.00 . A A . 468 ARG N    1 1 
       11  9282 1 1 30 ARG NE   N   7.299  -2.051   0.914 1.00 . A A . 468 ARG NE   1 1 
       11  9283 1 1 30 ARG NH1  N   7.051  -4.063  -0.218 1.00 . A A . 468 ARG NH1  1 1 
       11  9284 1 1 30 ARG NH2  N   7.516  -2.127  -1.367 1.00 . A A . 468 ARG NH2  1 1 
       11  9285 1 1 30 ARG O    O   7.928   1.531   4.852 1.00 . A A . 468 ARG O    1 1 
       11  9286 1 1 31 MET C    C  10.808  -0.436   5.957 1.00 . A A . 469 MET C    1 1 
       11  9287 1 1 31 MET CA   C   9.773   0.417   6.682 1.00 . A A . 469 MET CA   1 1 
       11  9288 1 1 31 MET CB   C   9.947   0.381   8.208 1.00 . A A . 469 MET CB   1 1 
       11  9289 1 1 31 MET CE   C  12.070   2.734  10.894 1.00 . A A . 469 MET CE   1 1 
       11  9290 1 1 31 MET CG   C  11.052   1.307   8.722 1.00 . A A . 469 MET CG   1 1 
       11  9291 1 1 31 MET H    H   8.106  -0.863   6.878 1.00 . A A . 469 MET H    1 1 
       11  9292 1 1 31 MET HA   H   9.869   1.454   6.359 1.00 . A A . 469 MET HA   1 1 
       11  9293 1 1 31 MET HB2  H   9.020   0.709   8.682 1.00 . A A . 469 MET HB2  1 1 
       11  9294 1 1 31 MET HB3  H  10.145  -0.643   8.524 1.00 . A A . 469 MET HB3  1 1 
       11  9295 1 1 31 MET HE1  H  12.250   2.798  11.966 1.00 . A A . 469 MET HE1  1 1 
       11  9296 1 1 31 MET HE2  H  13.014   2.835  10.361 1.00 . A A . 469 MET HE2  1 1 
       11  9297 1 1 31 MET HE3  H  11.395   3.538  10.601 1.00 . A A . 469 MET HE3  1 1 
       11  9298 1 1 31 MET HG2  H  11.986   1.089   8.208 1.00 . A A . 469 MET HG2  1 1 
       11  9299 1 1 31 MET HG3  H  10.767   2.337   8.502 1.00 . A A . 469 MET HG3  1 1 
       11  9300 1 1 31 MET N    N   8.432  -0.050   6.368 1.00 . A A . 469 MET N    1 1 
       11  9301 1 1 31 MET O    O  10.642  -1.650   5.798 1.00 . A A . 469 MET O    1 1 
       11  9302 1 1 31 MET SD   S  11.310   1.137  10.512 1.00 . A A . 469 MET SD   1 1 
       11  9303 1 1 32 LEU C    C  13.862  -1.102   5.826 1.00 . A A . 470 LEU C    1 1 
       11  9304 1 1 32 LEU CA   C  12.981  -0.405   4.786 1.00 . A A . 470 LEU CA   1 1 
       11  9305 1 1 32 LEU CB   C  13.702   0.706   3.993 1.00 . A A . 470 LEU CB   1 1 
       11  9306 1 1 32 LEU CD1  C  16.088  -0.095   3.641 1.00 . A A . 470 LEU CD1  1 1 
       11  9307 1 1 32 LEU CD2  C  14.293  -0.800   2.013 1.00 . A A . 470 LEU CD2  1 1 
       11  9308 1 1 32 LEU CG   C  14.776   0.294   2.968 1.00 . A A . 470 LEU CG   1 1 
       11  9309 1 1 32 LEU H    H  11.953   1.207   5.665 1.00 . A A . 470 LEU H    1 1 
       11  9310 1 1 32 LEU HA   H  12.571  -1.133   4.089 1.00 . A A . 470 LEU HA   1 1 
       11  9311 1 1 32 LEU HB2  H  12.941   1.256   3.436 1.00 . A A . 470 LEU HB2  1 1 
       11  9312 1 1 32 LEU HB3  H  14.148   1.407   4.698 1.00 . A A . 470 LEU HB3  1 1 
       11  9313 1 1 32 LEU HD11 H  15.976  -1.007   4.206 1.00 . A A . 470 LEU HD11 1 1 
       11  9314 1 1 32 LEU HD12 H  16.409   0.695   4.313 1.00 . A A . 470 LEU HD12 1 1 
       11  9315 1 1 32 LEU HD13 H  16.863  -0.237   2.891 1.00 . A A . 470 LEU HD13 1 1 
       11  9316 1 1 32 LEU HD21 H  13.374  -0.484   1.521 1.00 . A A . 470 LEU HD21 1 1 
       11  9317 1 1 32 LEU HD22 H  14.126  -1.731   2.546 1.00 . A A . 470 LEU HD22 1 1 
       11  9318 1 1 32 LEU HD23 H  15.057  -0.970   1.255 1.00 . A A . 470 LEU HD23 1 1 
       11  9319 1 1 32 LEU HG   H  14.991   1.166   2.353 1.00 . A A . 470 LEU HG   1 1 
       11  9320 1 1 32 LEU N    N  11.877   0.216   5.500 1.00 . A A . 470 LEU N    1 1 
       11  9321 1 1 32 LEU O    O  14.227  -0.492   6.836 1.00 . A A . 470 LEU O    1 1 
       11  9322 1 1 33 LYS C    C  16.429  -3.299   6.042 1.00 . A A . 471 LYS C    1 1 
       11  9323 1 1 33 LYS CA   C  14.980  -3.198   6.542 1.00 . A A . 471 LYS CA   1 1 
       11  9324 1 1 33 LYS CB   C  14.372  -4.595   6.699 1.00 . A A . 471 LYS CB   1 1 
       11  9325 1 1 33 LYS CD   C  12.486  -6.003   7.638 1.00 . A A . 471 LYS CD   1 1 
       11  9326 1 1 33 LYS CE   C  13.372  -7.180   8.075 1.00 . A A . 471 LYS CE   1 1 
       11  9327 1 1 33 LYS CG   C  13.169  -4.630   7.642 1.00 . A A . 471 LYS CG   1 1 
       11  9328 1 1 33 LYS H    H  13.811  -2.846   4.795 1.00 . A A . 471 LYS H    1 1 
       11  9329 1 1 33 LYS HA   H  15.027  -2.728   7.525 1.00 . A A . 471 LYS HA   1 1 
       11  9330 1 1 33 LYS HB2  H  14.057  -4.969   5.726 1.00 . A A . 471 LYS HB2  1 1 
       11  9331 1 1 33 LYS HB3  H  15.138  -5.246   7.109 1.00 . A A . 471 LYS HB3  1 1 
       11  9332 1 1 33 LYS HD2  H  11.645  -5.954   8.324 1.00 . A A . 471 LYS HD2  1 1 
       11  9333 1 1 33 LYS HD3  H  12.084  -6.191   6.645 1.00 . A A . 471 LYS HD3  1 1 
       11  9334 1 1 33 LYS HE2  H  14.116  -6.832   8.793 1.00 . A A . 471 LYS HE2  1 1 
       11  9335 1 1 33 LYS HE3  H  12.734  -7.917   8.566 1.00 . A A . 471 LYS HE3  1 1 
       11  9336 1 1 33 LYS HG2  H  13.489  -4.385   8.656 1.00 . A A . 471 LYS HG2  1 1 
       11  9337 1 1 33 LYS HG3  H  12.442  -3.887   7.317 1.00 . A A . 471 LYS HG3  1 1 
       11  9338 1 1 33 LYS HZ1  H  14.802  -7.281   6.563 1.00 . A A . 471 LYS HZ1  1 1 
       11  9339 1 1 33 LYS HZ2  H  13.375  -8.063   6.206 1.00 . A A . 471 LYS HZ2  1 1 
       11  9340 1 1 33 LYS HZ3  H  14.480  -8.714   7.229 1.00 . A A . 471 LYS HZ3  1 1 
       11  9341 1 1 33 LYS N    N  14.143  -2.394   5.643 1.00 . A A . 471 LYS N    1 1 
       11  9342 1 1 33 LYS NZ   N  14.041  -7.843   6.937 1.00 . A A . 471 LYS NZ   1 1 
       11  9343 1 1 33 LYS O    O  17.336  -3.382   6.871 1.00 . A A . 471 LYS O    1 1 
       11  9344 1 1 34 ALA C    C  17.780  -3.055   2.605 1.00 . A A . 472 ALA C    1 1 
       11  9345 1 1 34 ALA CA   C  17.961  -3.441   4.080 1.00 . A A . 472 ALA CA   1 1 
       11  9346 1 1 34 ALA CB   C  18.565  -4.847   4.218 1.00 . A A . 472 ALA CB   1 1 
       11  9347 1 1 34 ALA H    H  15.880  -3.306   4.074 1.00 . A A . 472 ALA H    1 1 
       11  9348 1 1 34 ALA HA   H  18.632  -2.718   4.547 1.00 . A A . 472 ALA HA   1 1 
       11  9349 1 1 34 ALA HB1  H  19.442  -4.944   3.577 1.00 . A A . 472 ALA HB1  1 1 
       11  9350 1 1 34 ALA HB2  H  18.877  -4.999   5.247 1.00 . A A . 472 ALA HB2  1 1 
       11  9351 1 1 34 ALA HB3  H  17.847  -5.615   3.943 1.00 . A A . 472 ALA HB3  1 1 
       11  9352 1 1 34 ALA N    N  16.653  -3.373   4.729 1.00 . A A . 472 ALA N    1 1 
       11  9353 1 1 34 ALA O    O  16.648  -3.007   2.121 1.00 . A A . 472 ALA O    1 1 
       11  9354 1 1 35 GLN C    C  20.192  -2.854  -0.122 1.00 . A A . 473 GLN C    1 1 
       11  9355 1 1 35 GLN CA   C  18.857  -2.403   0.475 1.00 . A A . 473 GLN CA   1 1 
       11  9356 1 1 35 GLN CB   C  18.572  -0.889   0.309 1.00 . A A . 473 GLN CB   1 1 
       11  9357 1 1 35 GLN CD   C  19.268   1.402   1.136 1.00 . A A . 473 GLN CD   1 1 
       11  9358 1 1 35 GLN CG   C  19.721  -0.017   0.814 1.00 . A A . 473 GLN CG   1 1 
       11  9359 1 1 35 GLN H    H  19.779  -2.825   2.332 1.00 . A A . 473 GLN H    1 1 
       11  9360 1 1 35 GLN HA   H  18.061  -2.961  -0.016 1.00 . A A . 473 GLN HA   1 1 
       11  9361 1 1 35 GLN HB2  H  18.382  -0.619  -0.732 1.00 . A A . 473 GLN HB2  1 1 
       11  9362 1 1 35 GLN HB3  H  17.665  -0.649   0.864 1.00 . A A . 473 GLN HB3  1 1 
       11  9363 1 1 35 GLN HE21 H  19.715   2.113  -0.719 1.00 . A A . 473 GLN HE21 1 1 
       11  9364 1 1 35 GLN HE22 H  19.306   3.315   0.494 1.00 . A A . 473 GLN HE22 1 1 
       11  9365 1 1 35 GLN HG2  H  20.146  -0.453   1.713 1.00 . A A . 473 GLN HG2  1 1 
       11  9366 1 1 35 GLN HG3  H  20.510  -0.003   0.068 1.00 . A A . 473 GLN HG3  1 1 
       11  9367 1 1 35 GLN N    N  18.863  -2.770   1.889 1.00 . A A . 473 GLN N    1 1 
       11  9368 1 1 35 GLN NE2  N  19.410   2.348   0.231 1.00 . A A . 473 GLN NE2  1 1 
       11  9369 1 1 35 GLN O    O  21.219  -2.867   0.562 1.00 . A A . 473 GLN O    1 1 
       11  9370 1 1 35 GLN OE1  O  18.797   1.679   2.237 1.00 . A A . 473 GLN OE1  1 1 
       11  9371 1 1 36 LEU C    C  22.326  -2.556  -2.343 1.00 . A A . 474 LEU C    1 1 
       11  9372 1 1 36 LEU CA   C  21.369  -3.715  -2.099 1.00 . A A . 474 LEU CA   1 1 
       11  9373 1 1 36 LEU CB   C  20.990  -4.320  -3.464 1.00 . A A . 474 LEU CB   1 1 
       11  9374 1 1 36 LEU CD1  C  19.253  -6.020  -2.681 1.00 . A A . 474 LEU CD1  1 1 
       11  9375 1 1 36 LEU CD2  C  20.437  -6.337  -4.853 1.00 . A A . 474 LEU CD2  1 1 
       11  9376 1 1 36 LEU CG   C  20.571  -5.796  -3.424 1.00 . A A . 474 LEU CG   1 1 
       11  9377 1 1 36 LEU H    H  19.311  -3.220  -1.899 1.00 . A A . 474 LEU H    1 1 
       11  9378 1 1 36 LEU HA   H  21.879  -4.464  -1.502 1.00 . A A . 474 LEU HA   1 1 
       11  9379 1 1 36 LEU HB2  H  20.219  -3.712  -3.942 1.00 . A A . 474 LEU HB2  1 1 
       11  9380 1 1 36 LEU HB3  H  21.877  -4.270  -4.092 1.00 . A A . 474 LEU HB3  1 1 
       11  9381 1 1 36 LEU HD11 H  19.383  -5.843  -1.615 1.00 . A A . 474 LEU HD11 1 1 
       11  9382 1 1 36 LEU HD12 H  18.922  -7.042  -2.837 1.00 . A A . 474 LEU HD12 1 1 
       11  9383 1 1 36 LEU HD13 H  18.484  -5.358  -3.055 1.00 . A A . 474 LEU HD13 1 1 
       11  9384 1 1 36 LEU HD21 H  21.396  -6.260  -5.368 1.00 . A A . 474 LEU HD21 1 1 
       11  9385 1 1 36 LEU HD22 H  19.671  -5.790  -5.403 1.00 . A A . 474 LEU HD22 1 1 
       11  9386 1 1 36 LEU HD23 H  20.151  -7.388  -4.822 1.00 . A A . 474 LEU HD23 1 1 
       11  9387 1 1 36 LEU HG   H  21.351  -6.359  -2.916 1.00 . A A . 474 LEU HG   1 1 
       11  9388 1 1 36 LEU N    N  20.185  -3.258  -1.388 1.00 . A A . 474 LEU N    1 1 
       11  9389 1 1 36 LEU O    O  23.543  -2.745  -2.278 1.00 . A A . 474 LEU O    1 1 
       11  9390 1 1 37 ASP C    C  22.245   0.878  -1.855 1.00 . A A . 475 ASP C    1 1 
       11  9391 1 1 37 ASP CA   C  22.520  -0.167  -2.920 1.00 . A A . 475 ASP CA   1 1 
       11  9392 1 1 37 ASP CB   C  22.126   0.342  -4.307 1.00 . A A . 475 ASP CB   1 1 
       11  9393 1 1 37 ASP CG   C  23.003   1.517  -4.754 1.00 . A A . 475 ASP CG   1 1 
       11  9394 1 1 37 ASP H    H  20.767  -1.304  -2.648 1.00 . A A . 475 ASP H    1 1 
       11  9395 1 1 37 ASP HA   H  23.588  -0.376  -2.947 1.00 . A A . 475 ASP HA   1 1 
       11  9396 1 1 37 ASP HB2  H  22.198  -0.475  -5.027 1.00 . A A . 475 ASP HB2  1 1 
       11  9397 1 1 37 ASP HB3  H  21.080   0.647  -4.299 1.00 . A A . 475 ASP HB3  1 1 
       11  9398 1 1 37 ASP N    N  21.774  -1.378  -2.624 1.00 . A A . 475 ASP N    1 1 
       11  9399 1 1 37 ASP O    O  21.185   1.505  -1.853 1.00 . A A . 475 ASP O    1 1 
       11  9400 1 1 37 ASP OD1  O  23.811   2.049  -3.957 1.00 . A A . 475 ASP OD1  1 1 
       11  9401 1 1 37 ASP OD2  O  22.872   1.892  -5.939 1.00 . A A . 475 ASP OD2  1 1 
       11  9402 1 1 38 LEU C    C  22.937   3.448  -0.387 1.00 . A A . 476 LEU C    1 1 
       11  9403 1 1 38 LEU CA   C  23.002   2.021   0.167 1.00 . A A . 476 LEU CA   1 1 
       11  9404 1 1 38 LEU CB   C  24.120   1.884   1.219 1.00 . A A . 476 LEU CB   1 1 
       11  9405 1 1 38 LEU CD1  C  22.725   1.110   3.207 1.00 . A A . 476 LEU CD1  1 1 
       11  9406 1 1 38 LEU CD2  C  23.744  -0.615   1.700 1.00 . A A . 476 LEU CD2  1 1 
       11  9407 1 1 38 LEU CG   C  23.912   0.792   2.289 1.00 . A A . 476 LEU CG   1 1 
       11  9408 1 1 38 LEU H    H  24.023   0.507  -0.954 1.00 . A A . 476 LEU H    1 1 
       11  9409 1 1 38 LEU HA   H  22.048   1.836   0.652 1.00 . A A . 476 LEU HA   1 1 
       11  9410 1 1 38 LEU HB2  H  25.069   1.714   0.715 1.00 . A A . 476 LEU HB2  1 1 
       11  9411 1 1 38 LEU HB3  H  24.218   2.836   1.744 1.00 . A A . 476 LEU HB3  1 1 
       11  9412 1 1 38 LEU HD11 H  22.836   2.118   3.606 1.00 . A A . 476 LEU HD11 1 1 
       11  9413 1 1 38 LEU HD12 H  22.706   0.407   4.039 1.00 . A A . 476 LEU HD12 1 1 
       11  9414 1 1 38 LEU HD13 H  21.784   1.041   2.668 1.00 . A A . 476 LEU HD13 1 1 
       11  9415 1 1 38 LEU HD21 H  23.710  -1.346   2.507 1.00 . A A . 476 LEU HD21 1 1 
       11  9416 1 1 38 LEU HD22 H  24.592  -0.847   1.056 1.00 . A A . 476 LEU HD22 1 1 
       11  9417 1 1 38 LEU HD23 H  22.820  -0.690   1.128 1.00 . A A . 476 LEU HD23 1 1 
       11  9418 1 1 38 LEU HG   H  24.808   0.783   2.910 1.00 . A A . 476 LEU HG   1 1 
       11  9419 1 1 38 LEU N    N  23.167   1.043  -0.908 1.00 . A A . 476 LEU N    1 1 
       11  9420 1 1 38 LEU O    O  22.385   4.319   0.285 1.00 . A A . 476 LEU O    1 1 
       11  9421 1 1 39 SER C    C  22.187   5.251  -3.015 1.00 . A A . 477 SER C    1 1 
       11  9422 1 1 39 SER CA   C  23.470   4.999  -2.226 1.00 . A A . 477 SER CA   1 1 
       11  9423 1 1 39 SER CB   C  24.701   5.127  -3.135 1.00 . A A . 477 SER CB   1 1 
       11  9424 1 1 39 SER H    H  23.905   2.940  -2.110 1.00 . A A . 477 SER H    1 1 
       11  9425 1 1 39 SER HA   H  23.526   5.752  -1.445 1.00 . A A . 477 SER HA   1 1 
       11  9426 1 1 39 SER HB2  H  25.502   4.499  -2.749 1.00 . A A . 477 SER HB2  1 1 
       11  9427 1 1 39 SER HB3  H  24.459   4.791  -4.144 1.00 . A A . 477 SER HB3  1 1 
       11  9428 1 1 39 SER HG   H  24.920   6.838  -4.030 1.00 . A A . 477 SER HG   1 1 
       11  9429 1 1 39 SER N    N  23.472   3.694  -1.587 1.00 . A A . 477 SER N    1 1 
       11  9430 1 1 39 SER O    O  22.067   6.318  -3.618 1.00 . A A . 477 SER O    1 1 
       11  9431 1 1 39 SER OG   O  25.159   6.470  -3.160 1.00 . A A . 477 SER OG   1 1 
       11  9432 1 1 40 VAL C    C  18.877   4.054  -2.805 1.00 . A A . 478 VAL C    1 1 
       11  9433 1 1 40 VAL CA   C  19.985   4.476  -3.765 1.00 . A A . 478 VAL CA   1 1 
       11  9434 1 1 40 VAL CB   C  20.036   3.681  -5.080 1.00 . A A . 478 VAL CB   1 1 
       11  9435 1 1 40 VAL CG1  C  18.669   3.608  -5.769 1.00 . A A . 478 VAL CG1  1 1 
       11  9436 1 1 40 VAL CG2  C  21.018   4.347  -6.052 1.00 . A A . 478 VAL CG2  1 1 
       11  9437 1 1 40 VAL H    H  21.357   3.444  -2.543 1.00 . A A . 478 VAL H    1 1 
       11  9438 1 1 40 VAL HA   H  19.843   5.519  -4.036 1.00 . A A . 478 VAL HA   1 1 
       11  9439 1 1 40 VAL HB   H  20.384   2.675  -4.868 1.00 . A A . 478 VAL HB   1 1 
       11  9440 1 1 40 VAL HG11 H  18.239   4.607  -5.839 1.00 . A A . 478 VAL HG11 1 1 
       11  9441 1 1 40 VAL HG12 H  18.771   3.186  -6.767 1.00 . A A . 478 VAL HG12 1 1 
       11  9442 1 1 40 VAL HG13 H  18.014   2.957  -5.190 1.00 . A A . 478 VAL HG13 1 1 
       11  9443 1 1 40 VAL HG21 H  20.702   5.374  -6.238 1.00 . A A . 478 VAL HG21 1 1 
       11  9444 1 1 40 VAL HG22 H  22.019   4.330  -5.620 1.00 . A A . 478 VAL HG22 1 1 
       11  9445 1 1 40 VAL HG23 H  21.041   3.792  -6.990 1.00 . A A . 478 VAL HG23 1 1 
       11  9446 1 1 40 VAL N    N  21.235   4.320  -3.043 1.00 . A A . 478 VAL N    1 1 
       11  9447 1 1 40 VAL O    O  18.659   2.858  -2.617 1.00 . A A . 478 VAL O    1 1 
       11  9448 1 1 41 PRO C    C  15.950   4.082  -1.969 1.00 . A A . 479 PRO C    1 1 
       11  9449 1 1 41 PRO CA   C  17.139   4.664  -1.218 1.00 . A A . 479 PRO CA   1 1 
       11  9450 1 1 41 PRO CB   C  16.743   5.961  -0.521 1.00 . A A . 479 PRO CB   1 1 
       11  9451 1 1 41 PRO CD   C  18.358   6.449  -2.242 1.00 . A A . 479 PRO CD   1 1 
       11  9452 1 1 41 PRO CG   C  17.150   7.042  -1.521 1.00 . A A . 479 PRO CG   1 1 
       11  9453 1 1 41 PRO HA   H  17.487   3.910  -0.503 1.00 . A A . 479 PRO HA   1 1 
       11  9454 1 1 41 PRO HB2  H  15.668   5.980  -0.329 1.00 . A A . 479 PRO HB2  1 1 
       11  9455 1 1 41 PRO HB3  H  17.315   6.073   0.397 1.00 . A A . 479 PRO HB3  1 1 
       11  9456 1 1 41 PRO HD2  H  18.359   6.779  -3.281 1.00 . A A . 479 PRO HD2  1 1 
       11  9457 1 1 41 PRO HD3  H  19.279   6.753  -1.742 1.00 . A A . 479 PRO HD3  1 1 
       11  9458 1 1 41 PRO HG2  H  16.344   7.190  -2.240 1.00 . A A . 479 PRO HG2  1 1 
       11  9459 1 1 41 PRO HG3  H  17.401   7.978  -1.023 1.00 . A A . 479 PRO HG3  1 1 
       11  9460 1 1 41 PRO N    N  18.207   5.006  -2.135 1.00 . A A . 479 PRO N    1 1 
       11  9461 1 1 41 PRO O    O  15.825   4.178  -3.195 1.00 . A A . 479 PRO O    1 1 
       11  9462 1 1 42 CYS C    C  12.538   3.714  -1.398 1.00 . A A . 480 CYS C    1 1 
       11  9463 1 1 42 CYS CA   C  13.819   2.936  -1.681 1.00 . A A . 480 CYS CA   1 1 
       11  9464 1 1 42 CYS CB   C  13.771   1.532  -1.073 1.00 . A A . 480 CYS CB   1 1 
       11  9465 1 1 42 CYS H    H  15.202   3.528  -0.190 1.00 . A A . 480 CYS H    1 1 
       11  9466 1 1 42 CYS HA   H  13.907   2.845  -2.760 1.00 . A A . 480 CYS HA   1 1 
       11  9467 1 1 42 CYS HB2  H  13.573   1.613  -0.003 1.00 . A A . 480 CYS HB2  1 1 
       11  9468 1 1 42 CYS HB3  H  12.948   0.989  -1.535 1.00 . A A . 480 CYS HB3  1 1 
       11  9469 1 1 42 CYS N    N  15.014   3.569  -1.179 1.00 . A A . 480 CYS N    1 1 
       11  9470 1 1 42 CYS O    O  11.955   3.528  -0.328 1.00 . A A . 480 CYS O    1 1 
       11  9471 1 1 42 CYS SG   S  15.296   0.585  -1.295 1.00 . A A . 480 CYS SG   1 1 
       11  9472 1 1 43 PRO C    C   9.569   4.374  -2.166 1.00 . A A . 481 PRO C    1 1 
       11  9473 1 1 43 PRO CA   C  10.805   5.304  -2.145 1.00 . A A . 481 PRO CA   1 1 
       11  9474 1 1 43 PRO CB   C  10.782   6.336  -3.276 1.00 . A A . 481 PRO CB   1 1 
       11  9475 1 1 43 PRO CD   C  12.650   4.879  -3.610 1.00 . A A . 481 PRO CD   1 1 
       11  9476 1 1 43 PRO CG   C  11.577   5.635  -4.372 1.00 . A A . 481 PRO CG   1 1 
       11  9477 1 1 43 PRO HA   H  10.821   5.829  -1.188 1.00 . A A . 481 PRO HA   1 1 
       11  9478 1 1 43 PRO HB2  H   9.769   6.578  -3.600 1.00 . A A . 481 PRO HB2  1 1 
       11  9479 1 1 43 PRO HB3  H  11.308   7.238  -2.960 1.00 . A A . 481 PRO HB3  1 1 
       11  9480 1 1 43 PRO HD2  H  12.941   3.996  -4.173 1.00 . A A . 481 PRO HD2  1 1 
       11  9481 1 1 43 PRO HD3  H  13.515   5.525  -3.453 1.00 . A A . 481 PRO HD3  1 1 
       11  9482 1 1 43 PRO HG2  H  10.940   4.905  -4.863 1.00 . A A . 481 PRO HG2  1 1 
       11  9483 1 1 43 PRO HG3  H  12.012   6.330  -5.085 1.00 . A A . 481 PRO HG3  1 1 
       11  9484 1 1 43 PRO N    N  12.050   4.557  -2.324 1.00 . A A . 481 PRO N    1 1 
       11  9485 1 1 43 PRO O    O   8.446   4.840  -1.980 1.00 . A A . 481 PRO O    1 1 
       11  9486 1 1 44 ASP C    C   8.166   1.728  -0.969 1.00 . A A . 482 ASP C    1 1 
       11  9487 1 1 44 ASP CA   C   8.697   2.005  -2.397 1.00 . A A . 482 ASP CA   1 1 
       11  9488 1 1 44 ASP CB   C   9.297   0.726  -3.019 1.00 . A A . 482 ASP CB   1 1 
       11  9489 1 1 44 ASP CG   C   9.106   0.623  -4.524 1.00 . A A . 482 ASP CG   1 1 
       11  9490 1 1 44 ASP H    H  10.679   2.738  -2.524 1.00 . A A . 482 ASP H    1 1 
       11  9491 1 1 44 ASP HA   H   7.855   2.339  -3.006 1.00 . A A . 482 ASP HA   1 1 
       11  9492 1 1 44 ASP HB2  H  10.357   0.687  -2.780 1.00 . A A . 482 ASP HB2  1 1 
       11  9493 1 1 44 ASP HB3  H   8.835  -0.166  -2.606 1.00 . A A . 482 ASP HB3  1 1 
       11  9494 1 1 44 ASP N    N   9.734   3.057  -2.374 1.00 . A A . 482 ASP N    1 1 
       11  9495 1 1 44 ASP O    O   7.795   0.608  -0.597 1.00 . A A . 482 ASP O    1 1 
       11  9496 1 1 44 ASP OD1  O   7.951   0.693  -5.003 1.00 . A A . 482 ASP OD1  1 1 
       11  9497 1 1 44 ASP OD2  O  10.109   0.467  -5.251 1.00 . A A . 482 ASP OD2  1 1 
       11  9498 1 1 45 THR C    C   6.291   2.948   1.407 1.00 . A A . 483 THR C    1 1 
       11  9499 1 1 45 THR CA   C   7.793   2.741   1.273 1.00 . A A . 483 THR CA   1 1 
       11  9500 1 1 45 THR CB   C   8.564   3.871   1.996 1.00 . A A . 483 THR CB   1 1 
       11  9501 1 1 45 THR CG2  C   9.993   3.446   2.348 1.00 . A A . 483 THR CG2  1 1 
       11  9502 1 1 45 THR H    H   8.520   3.647  -0.441 1.00 . A A . 483 THR H    1 1 
       11  9503 1 1 45 THR HA   H   7.997   1.766   1.712 1.00 . A A . 483 THR HA   1 1 
       11  9504 1 1 45 THR HB   H   8.051   4.138   2.920 1.00 . A A . 483 THR HB   1 1 
       11  9505 1 1 45 THR HG1  H   9.386   5.581   1.456 1.00 . A A . 483 THR HG1  1 1 
       11  9506 1 1 45 THR HG21 H  10.618   4.320   2.519 1.00 . A A . 483 THR HG21 1 1 
       11  9507 1 1 45 THR HG22 H  10.422   2.832   1.554 1.00 . A A . 483 THR HG22 1 1 
       11  9508 1 1 45 THR HG23 H   9.979   2.900   3.285 1.00 . A A . 483 THR HG23 1 1 
       11  9509 1 1 45 THR N    N   8.218   2.737  -0.108 1.00 . A A . 483 THR N    1 1 
       11  9510 1 1 45 THR O    O   5.783   2.727   2.502 1.00 . A A . 483 THR O    1 1 
       11  9511 1 1 45 THR OG1  O   8.637   5.022   1.167 1.00 . A A . 483 THR OG1  1 1 
       11  9512 1 1 46 GLN C    C   3.487   2.924  -0.860 1.00 . A A . 484 GLN C    1 1 
       11  9513 1 1 46 GLN CA   C   4.144   3.572   0.357 1.00 . A A . 484 GLN CA   1 1 
       11  9514 1 1 46 GLN CB   C   3.862   5.084   0.462 1.00 . A A . 484 GLN CB   1 1 
       11  9515 1 1 46 GLN CD   C   4.224   7.455  -0.498 1.00 . A A . 484 GLN CD   1 1 
       11  9516 1 1 46 GLN CG   C   4.592   5.967  -0.571 1.00 . A A . 484 GLN CG   1 1 
       11  9517 1 1 46 GLN H    H   6.048   3.496  -0.539 1.00 . A A . 484 GLN H    1 1 
       11  9518 1 1 46 GLN HA   H   3.726   3.101   1.242 1.00 . A A . 484 GLN HA   1 1 
       11  9519 1 1 46 GLN HB2  H   2.791   5.244   0.356 1.00 . A A . 484 GLN HB2  1 1 
       11  9520 1 1 46 GLN HB3  H   4.155   5.407   1.461 1.00 . A A . 484 GLN HB3  1 1 
       11  9521 1 1 46 GLN HE21 H   3.464   7.354   1.396 1.00 . A A . 484 GLN HE21 1 1 
       11  9522 1 1 46 GLN HE22 H   3.489   8.940   0.648 1.00 . A A . 484 GLN HE22 1 1 
       11  9523 1 1 46 GLN HG2  H   5.669   5.884  -0.428 1.00 . A A . 484 GLN HG2  1 1 
       11  9524 1 1 46 GLN HG3  H   4.359   5.605  -1.572 1.00 . A A . 484 GLN HG3  1 1 
       11  9525 1 1 46 GLN N    N   5.580   3.334   0.343 1.00 . A A . 484 GLN N    1 1 
       11  9526 1 1 46 GLN NE2  N   3.646   7.943   0.588 1.00 . A A . 484 GLN NE2  1 1 
       11  9527 1 1 46 GLN O    O   4.114   2.788  -1.908 1.00 . A A . 484 GLN O    1 1 
       11  9528 1 1 46 GLN OE1  O   4.473   8.226  -1.422 1.00 . A A . 484 GLN OE1  1 1 
       11  9529 1 1 47 ASP C    C  -0.056   2.362  -1.611 1.00 . A A . 485 ASP C    1 1 
       11  9530 1 1 47 ASP CA   C   1.403   1.900  -1.744 1.00 . A A . 485 ASP CA   1 1 
       11  9531 1 1 47 ASP CB   C   1.547   0.383  -1.581 1.00 . A A . 485 ASP CB   1 1 
       11  9532 1 1 47 ASP CG   C   0.763  -0.433  -2.600 1.00 . A A . 485 ASP CG   1 1 
       11  9533 1 1 47 ASP H    H   1.772   2.685   0.186 1.00 . A A . 485 ASP H    1 1 
       11  9534 1 1 47 ASP HA   H   1.777   2.180  -2.731 1.00 . A A . 485 ASP HA   1 1 
       11  9535 1 1 47 ASP HB2  H   2.595   0.120  -1.686 1.00 . A A . 485 ASP HB2  1 1 
       11  9536 1 1 47 ASP HB3  H   1.232   0.104  -0.577 1.00 . A A . 485 ASP HB3  1 1 
       11  9537 1 1 47 ASP N    N   2.217   2.543  -0.713 1.00 . A A . 485 ASP N    1 1 
       11  9538 1 1 47 ASP O    O  -0.447   2.846  -0.539 1.00 . A A . 485 ASP O    1 1 
       11  9539 1 1 47 ASP OD1  O   0.646  -0.016  -3.774 1.00 . A A . 485 ASP OD1  1 1 
       11  9540 1 1 47 ASP OD2  O   0.249  -1.504  -2.213 1.00 . A A . 485 ASP OD2  1 1 
       11  9541 1 1 48 PHE C    C  -3.117   1.674  -3.537 1.00 . A A . 486 PHE C    1 1 
       11  9542 1 1 48 PHE CA   C  -2.270   2.649  -2.727 1.00 . A A . 486 PHE CA   1 1 
       11  9543 1 1 48 PHE CB   C  -2.411   4.042  -3.359 1.00 . A A . 486 PHE CB   1 1 
       11  9544 1 1 48 PHE CD1  C  -0.386   5.386  -2.658 1.00 . A A . 486 PHE CD1  1 1 
       11  9545 1 1 48 PHE CD2  C  -2.557   5.922  -1.682 1.00 . A A . 486 PHE CD2  1 1 
       11  9546 1 1 48 PHE CE1  C   0.230   6.347  -1.842 1.00 . A A . 486 PHE CE1  1 1 
       11  9547 1 1 48 PHE CE2  C  -1.940   6.906  -0.892 1.00 . A A . 486 PHE CE2  1 1 
       11  9548 1 1 48 PHE CG   C  -1.770   5.149  -2.555 1.00 . A A . 486 PHE CG   1 1 
       11  9549 1 1 48 PHE CZ   C  -0.550   7.106  -0.956 1.00 . A A . 486 PHE CZ   1 1 
       11  9550 1 1 48 PHE H    H  -0.480   1.824  -3.524 1.00 . A A . 486 PHE H    1 1 
       11  9551 1 1 48 PHE HA   H  -2.665   2.716  -1.718 1.00 . A A . 486 PHE HA   1 1 
       11  9552 1 1 48 PHE HB2  H  -1.997   4.035  -4.365 1.00 . A A . 486 PHE HB2  1 1 
       11  9553 1 1 48 PHE HB3  H  -3.475   4.264  -3.458 1.00 . A A . 486 PHE HB3  1 1 
       11  9554 1 1 48 PHE HD1  H   0.220   4.808  -3.344 1.00 . A A . 486 PHE HD1  1 1 
       11  9555 1 1 48 PHE HD2  H  -3.630   5.751  -1.611 1.00 . A A . 486 PHE HD2  1 1 
       11  9556 1 1 48 PHE HE1  H   1.301   6.493  -1.898 1.00 . A A . 486 PHE HE1  1 1 
       11  9557 1 1 48 PHE HE2  H  -2.534   7.506  -0.221 1.00 . A A . 486 PHE HE2  1 1 
       11  9558 1 1 48 PHE HZ   H  -0.071   7.831  -0.315 1.00 . A A . 486 PHE HZ   1 1 
       11  9559 1 1 48 PHE N    N  -0.863   2.237  -2.677 1.00 . A A . 486 PHE N    1 1 
       11  9560 1 1 48 PHE O    O  -2.761   1.331  -4.667 1.00 . A A . 486 PHE O    1 1 
       11  9561 1 1 49 GLN C    C  -6.614   0.842  -3.404 1.00 . A A . 487 GLN C    1 1 
       11  9562 1 1 49 GLN CA   C  -5.190   0.307  -3.602 1.00 . A A . 487 GLN CA   1 1 
       11  9563 1 1 49 GLN CB   C  -5.057  -1.123  -3.039 1.00 . A A . 487 GLN CB   1 1 
       11  9564 1 1 49 GLN CD   C  -2.866  -2.261  -3.712 1.00 . A A . 487 GLN CD   1 1 
       11  9565 1 1 49 GLN CG   C  -4.353  -2.092  -4.001 1.00 . A A . 487 GLN CG   1 1 
       11  9566 1 1 49 GLN H    H  -4.473   1.555  -2.047 1.00 . A A . 487 GLN H    1 1 
       11  9567 1 1 49 GLN HA   H  -5.000   0.296  -4.676 1.00 . A A . 487 GLN HA   1 1 
       11  9568 1 1 49 GLN HB2  H  -4.559  -1.110  -2.077 1.00 . A A . 487 GLN HB2  1 1 
       11  9569 1 1 49 GLN HB3  H  -6.049  -1.526  -2.841 1.00 . A A . 487 GLN HB3  1 1 
       11  9570 1 1 49 GLN HE21 H  -2.298  -0.470  -4.531 1.00 . A A . 487 GLN HE21 1 1 
       11  9571 1 1 49 GLN HE22 H  -1.048  -1.371  -3.700 1.00 . A A . 487 GLN HE22 1 1 
       11  9572 1 1 49 GLN HG2  H  -4.820  -3.072  -3.885 1.00 . A A . 487 GLN HG2  1 1 
       11  9573 1 1 49 GLN HG3  H  -4.505  -1.794  -5.036 1.00 . A A . 487 GLN HG3  1 1 
       11  9574 1 1 49 GLN N    N  -4.240   1.225  -2.974 1.00 . A A . 487 GLN N    1 1 
       11  9575 1 1 49 GLN NE2  N  -2.011  -1.320  -4.051 1.00 . A A . 487 GLN NE2  1 1 
       11  9576 1 1 49 GLN O    O  -6.830   1.716  -2.557 1.00 . A A . 487 GLN O    1 1 
       11  9577 1 1 49 GLN OE1  O  -2.460  -3.293  -3.193 1.00 . A A . 487 GLN OE1  1 1 
       11  9578 1 1 50 PRO C    C  -9.726   0.155  -2.839 1.00 . A A . 488 PRO C    1 1 
       11  9579 1 1 50 PRO CA   C  -8.980   0.769  -4.031 1.00 . A A . 488 PRO CA   1 1 
       11  9580 1 1 50 PRO CB   C  -9.612   0.343  -5.361 1.00 . A A . 488 PRO CB   1 1 
       11  9581 1 1 50 PRO CD   C  -7.496  -0.714  -5.161 1.00 . A A . 488 PRO CD   1 1 
       11  9582 1 1 50 PRO CG   C  -8.915  -0.977  -5.662 1.00 . A A . 488 PRO CG   1 1 
       11  9583 1 1 50 PRO HA   H  -9.002   1.855  -3.963 1.00 . A A . 488 PRO HA   1 1 
       11  9584 1 1 50 PRO HB2  H -10.695   0.236  -5.297 1.00 . A A . 488 PRO HB2  1 1 
       11  9585 1 1 50 PRO HB3  H  -9.347   1.055  -6.141 1.00 . A A . 488 PRO HB3  1 1 
       11  9586 1 1 50 PRO HD2  H  -7.075  -1.640  -4.775 1.00 . A A . 488 PRO HD2  1 1 
       11  9587 1 1 50 PRO HD3  H  -6.876  -0.331  -5.967 1.00 . A A . 488 PRO HD3  1 1 
       11  9588 1 1 50 PRO HG2  H  -9.371  -1.770  -5.071 1.00 . A A . 488 PRO HG2  1 1 
       11  9589 1 1 50 PRO HG3  H  -8.935  -1.220  -6.724 1.00 . A A . 488 PRO HG3  1 1 
       11  9590 1 1 50 PRO N    N  -7.608   0.314  -4.134 1.00 . A A . 488 PRO N    1 1 
       11  9591 1 1 50 PRO O    O  -9.383  -0.907  -2.298 1.00 . A A . 488 PRO O    1 1 
       11  9592 1 1 51 CYS C    C -13.130   0.917  -1.631 1.00 . A A . 489 CYS C    1 1 
       11  9593 1 1 51 CYS CA   C -11.699   0.446  -1.374 1.00 . A A . 489 CYS CA   1 1 
       11  9594 1 1 51 CYS CB   C -11.183   1.061  -0.072 1.00 . A A . 489 CYS CB   1 1 
       11  9595 1 1 51 CYS H    H -10.985   1.699  -2.940 1.00 . A A . 489 CYS H    1 1 
       11  9596 1 1 51 CYS HA   H -11.700  -0.640  -1.289 1.00 . A A . 489 CYS HA   1 1 
       11  9597 1 1 51 CYS HB2  H -10.126   0.883  -0.059 1.00 . A A . 489 CYS HB2  1 1 
       11  9598 1 1 51 CYS HB3  H -11.339   2.132  -0.116 1.00 . A A . 489 CYS HB3  1 1 
       11  9599 1 1 51 CYS N    N -10.801   0.830  -2.450 1.00 . A A . 489 CYS N    1 1 
       11  9600 1 1 51 CYS O    O -13.432   1.644  -2.579 1.00 . A A . 489 CYS O    1 1 
       11  9601 1 1 51 CYS SG   S -11.854   0.434   1.494 1.00 . A A . 489 CYS SG   1 1 
       11  9602 1 1 52 MET C    C -15.556   0.723   0.932 1.00 . A A . 490 MET C    1 1 
       11  9603 1 1 52 MET CA   C -15.424   0.664  -0.597 1.00 . A A . 490 MET CA   1 1 
       11  9604 1 1 52 MET CB   C -16.270  -0.470  -1.177 1.00 . A A . 490 MET CB   1 1 
       11  9605 1 1 52 MET CE   C -18.738  -1.959  -2.325 1.00 . A A . 490 MET CE   1 1 
       11  9606 1 1 52 MET CG   C -16.407  -0.363  -2.698 1.00 . A A . 490 MET CG   1 1 
       11  9607 1 1 52 MET H    H -13.656  -0.147  -0.002 1.00 . A A . 490 MET H    1 1 
       11  9608 1 1 52 MET HA   H -15.682   1.623  -1.059 1.00 . A A . 490 MET HA   1 1 
       11  9609 1 1 52 MET HB2  H -15.841  -1.436  -0.906 1.00 . A A . 490 MET HB2  1 1 
       11  9610 1 1 52 MET HB3  H -17.265  -0.393  -0.736 1.00 . A A . 490 MET HB3  1 1 
       11  9611 1 1 52 MET HE1  H -19.296  -1.034  -2.174 1.00 . A A . 490 MET HE1  1 1 
       11  9612 1 1 52 MET HE2  H -19.404  -2.721  -2.730 1.00 . A A . 490 MET HE2  1 1 
       11  9613 1 1 52 MET HE3  H -18.352  -2.319  -1.372 1.00 . A A . 490 MET HE3  1 1 
       11  9614 1 1 52 MET HG2  H -16.871   0.592  -2.939 1.00 . A A . 490 MET HG2  1 1 
       11  9615 1 1 52 MET HG3  H -15.412  -0.359  -3.143 1.00 . A A . 490 MET HG3  1 1 
       11  9616 1 1 52 MET N    N -14.003   0.437  -0.754 1.00 . A A . 490 MET N    1 1 
       11  9617 1 1 52 MET O    O -14.865  -0.019   1.637 1.00 . A A . 490 MET O    1 1 
       11  9618 1 1 52 MET SD   S -17.371  -1.686  -3.489 1.00 . A A . 490 MET SD   1 1 
       11  9619 1 1 53 GLY C    C -16.785   0.609   3.811 1.00 . A A . 491 GLY C    1 1 
       11  9620 1 1 53 GLY CA   C -16.684   1.811   2.861 1.00 . A A . 491 GLY CA   1 1 
       11  9621 1 1 53 GLY H    H -16.963   2.158   0.797 1.00 . A A . 491 GLY H    1 1 
       11  9622 1 1 53 GLY HA2  H -15.867   2.445   3.205 1.00 . A A . 491 GLY HA2  1 1 
       11  9623 1 1 53 GLY HA3  H -17.602   2.386   2.964 1.00 . A A . 491 GLY HA3  1 1 
       11  9624 1 1 53 GLY N    N -16.440   1.572   1.440 1.00 . A A . 491 GLY N    1 1 
       11  9625 1 1 53 GLY O    O -16.905  -0.548   3.389 1.00 . A A . 491 GLY O    1 1 
       11  9626 1 1 54 PRO C    C -18.215  -0.750   6.131 1.00 . A A . 492 PRO C    1 1 
       11  9627 1 1 54 PRO CA   C -16.830  -0.110   6.169 1.00 . A A . 492 PRO CA   1 1 
       11  9628 1 1 54 PRO CB   C -16.571   0.630   7.486 1.00 . A A . 492 PRO CB   1 1 
       11  9629 1 1 54 PRO CD   C -16.607   2.224   5.712 1.00 . A A . 492 PRO CD   1 1 
       11  9630 1 1 54 PRO CG   C -16.959   2.076   7.188 1.00 . A A . 492 PRO CG   1 1 
       11  9631 1 1 54 PRO HA   H -16.063  -0.870   6.021 1.00 . A A . 492 PRO HA   1 1 
       11  9632 1 1 54 PRO HB2  H -17.168   0.227   8.302 1.00 . A A . 492 PRO HB2  1 1 
       11  9633 1 1 54 PRO HB3  H -15.509   0.581   7.729 1.00 . A A . 492 PRO HB3  1 1 
       11  9634 1 1 54 PRO HD2  H -17.288   2.931   5.243 1.00 . A A . 492 PRO HD2  1 1 
       11  9635 1 1 54 PRO HD3  H -15.574   2.563   5.611 1.00 . A A . 492 PRO HD3  1 1 
       11  9636 1 1 54 PRO HG2  H -18.034   2.206   7.325 1.00 . A A . 492 PRO HG2  1 1 
       11  9637 1 1 54 PRO HG3  H -16.409   2.782   7.809 1.00 . A A . 492 PRO HG3  1 1 
       11  9638 1 1 54 PRO N    N -16.741   0.896   5.124 1.00 . A A . 492 PRO N    1 1 
       11  9639 1 1 54 PRO O    O -19.234  -0.049   6.172 1.00 . A A . 492 PRO O    1 1 
       11  9640 1 1 55 GLY C    C -20.036  -3.009   4.628 1.00 . A A . 493 GLY C    1 1 
       11  9641 1 1 55 GLY CA   C -19.489  -2.840   6.040 1.00 . A A . 493 GLY CA   1 1 
       11  9642 1 1 55 GLY H    H -17.399  -2.622   6.037 1.00 . A A . 493 GLY H    1 1 
       11  9643 1 1 55 GLY HA2  H -19.300  -3.830   6.450 1.00 . A A . 493 GLY HA2  1 1 
       11  9644 1 1 55 GLY HA3  H -20.248  -2.357   6.655 1.00 . A A . 493 GLY HA3  1 1 
       11  9645 1 1 55 GLY N    N -18.253  -2.079   6.078 1.00 . A A . 493 GLY N    1 1 
       11  9646 1 1 55 GLY O    O -21.183  -3.422   4.499 1.00 . A A . 493 GLY O    1 1 
       11  9647 1 1 56 CYS C    C -18.889  -3.935   1.563 1.00 . A A . 494 CYS C    1 1 
       11  9648 1 1 56 CYS CA   C -19.666  -2.780   2.195 1.00 . A A . 494 CYS CA   1 1 
       11  9649 1 1 56 CYS CB   C -19.349  -1.471   1.473 1.00 . A A . 494 CYS CB   1 1 
       11  9650 1 1 56 CYS H    H -18.336  -2.329   3.776 1.00 . A A . 494 CYS H    1 1 
       11  9651 1 1 56 CYS HA   H -20.737  -2.975   2.128 1.00 . A A . 494 CYS HA   1 1 
       11  9652 1 1 56 CYS HB2  H -18.266  -1.371   1.410 1.00 . A A . 494 CYS HB2  1 1 
       11  9653 1 1 56 CYS HB3  H -19.744  -1.525   0.458 1.00 . A A . 494 CYS HB3  1 1 
       11  9654 1 1 56 CYS N    N -19.271  -2.657   3.592 1.00 . A A . 494 CYS N    1 1 
       11  9655 1 1 56 CYS O    O -17.819  -4.291   2.066 1.00 . A A . 494 CYS O    1 1 
       11  9656 1 1 56 CYS SG   S -20.009   0.003   2.287 1.00 . A A . 494 CYS SG   1 1 
       11  9657 1 1 57 SER C    C -19.127  -6.851   0.354 1.00 . A A . 495 SER C    1 1 
       11  9658 1 1 57 SER CA   C -18.758  -5.530  -0.353 1.00 . A A . 495 SER CA   1 1 
       11  9659 1 1 57 SER CB   C -17.245  -5.294  -0.580 1.00 . A A . 495 SER CB   1 1 
       11  9660 1 1 57 SER H    H -20.235  -4.064   0.056 1.00 . A A . 495 SER H    1 1 
       11  9661 1 1 57 SER HA   H -19.244  -5.539  -1.329 1.00 . A A . 495 SER HA   1 1 
       11  9662 1 1 57 SER HB2  H -17.078  -4.230  -0.741 1.00 . A A . 495 SER HB2  1 1 
       11  9663 1 1 57 SER HB3  H -16.690  -5.596   0.308 1.00 . A A . 495 SER HB3  1 1 
       11  9664 1 1 57 SER HG   H -17.318  -5.903  -2.452 1.00 . A A . 495 SER HG   1 1 
       11  9665 1 1 57 SER N    N -19.347  -4.416   0.400 1.00 . A A . 495 SER N    1 1 
       11  9666 1 1 57 SER O    O -18.323  -7.783   0.434 1.00 . A A . 495 SER O    1 1 
       11  9667 1 1 57 SER OG   O -16.710  -5.977  -1.697 1.00 . A A . 495 SER OG   1 1 
       11  9668 1 1 58 ASP C    C -21.321  -9.260   0.697 1.00 . A A . 496 ASP C    1 1 
       11  9669 1 1 58 ASP CA   C -21.004  -8.032   1.572 1.00 . A A . 496 ASP CA   1 1 
       11  9670 1 1 58 ASP CB   C -22.290  -7.512   2.242 1.00 . A A . 496 ASP CB   1 1 
       11  9671 1 1 58 ASP CG   C -22.051  -6.459   3.320 1.00 . A A . 496 ASP CG   1 1 
       11  9672 1 1 58 ASP H    H -20.950  -6.116   0.717 1.00 . A A . 496 ASP H    1 1 
       11  9673 1 1 58 ASP HA   H -20.324  -8.354   2.362 1.00 . A A . 496 ASP HA   1 1 
       11  9674 1 1 58 ASP HB2  H -22.954  -7.111   1.476 1.00 . A A . 496 ASP HB2  1 1 
       11  9675 1 1 58 ASP HB3  H -22.812  -8.329   2.728 1.00 . A A . 496 ASP HB3  1 1 
       11  9676 1 1 58 ASP N    N -20.368  -6.929   0.843 1.00 . A A . 496 ASP N    1 1 
       11  9677 1 1 58 ASP O    O -22.127 -10.112   1.092 1.00 . A A . 496 ASP O    1 1 
       11  9678 1 1 58 ASP OD1  O -21.148  -6.644   4.169 1.00 . A A . 496 ASP OD1  1 1 
       11  9679 1 1 58 ASP OD2  O -22.791  -5.448   3.298 1.00 . A A . 496 ASP OD2  1 1 
       11  9680 1 1 59 GLU C    C -22.278 -10.489  -2.030 1.00 . A A . 497 GLU C    1 1 
       11  9681 1 1 59 GLU CA   C -20.859 -10.437  -1.470 1.00 . A A . 497 GLU CA   1 1 
       11  9682 1 1 59 GLU CB   C -20.385 -11.771  -0.872 1.00 . A A . 497 GLU CB   1 1 
       11  9683 1 1 59 GLU CD   C -18.096 -11.966  -1.838 1.00 . A A . 497 GLU CD   1 1 
       11  9684 1 1 59 GLU CG   C -18.892 -11.810  -0.552 1.00 . A A . 497 GLU CG   1 1 
       11  9685 1 1 59 GLU H    H -20.066  -8.638  -0.743 1.00 . A A . 497 GLU H    1 1 
       11  9686 1 1 59 GLU HA   H -20.216 -10.214  -2.322 1.00 . A A . 497 GLU HA   1 1 
       11  9687 1 1 59 GLU HB2  H -20.941 -11.979   0.034 1.00 . A A . 497 GLU HB2  1 1 
       11  9688 1 1 59 GLU HB3  H -20.601 -12.566  -1.576 1.00 . A A . 497 GLU HB3  1 1 
       11  9689 1 1 59 GLU HG2  H -18.582 -10.912  -0.017 1.00 . A A . 497 GLU HG2  1 1 
       11  9690 1 1 59 GLU HG3  H -18.701 -12.673   0.086 1.00 . A A . 497 GLU HG3  1 1 
       11  9691 1 1 59 GLU N    N -20.715  -9.365  -0.490 1.00 . A A . 497 GLU N    1 1 
       11  9692 1 1 59 GLU O    O -22.896 -11.552  -2.080 1.00 . A A . 497 GLU O    1 1 
       11  9693 1 1 59 GLU OE1  O -17.953 -13.127  -2.294 1.00 . A A . 497 GLU OE1  1 1 
       11  9694 1 1 59 GLU OE2  O -17.643 -10.933  -2.390 1.00 . A A . 497 GLU OE2  1 1 
       11  9695 1 1 60 ASP C    C -25.285  -9.489  -2.057 1.00 . A A . 498 ASP C    1 1 
       11  9696 1 1 60 ASP CA   C -24.139  -9.119  -3.016 1.00 . A A . 498 ASP CA   1 1 
       11  9697 1 1 60 ASP CB   C -24.304  -9.827  -4.381 1.00 . A A . 498 ASP CB   1 1 
       11  9698 1 1 60 ASP CG   C -23.414  -9.261  -5.488 1.00 . A A . 498 ASP CG   1 1 
       11  9699 1 1 60 ASP H    H -22.214  -8.511  -2.353 1.00 . A A . 498 ASP H    1 1 
       11  9700 1 1 60 ASP HA   H -24.230  -8.050  -3.209 1.00 . A A . 498 ASP HA   1 1 
       11  9701 1 1 60 ASP HB2  H -24.116 -10.895  -4.270 1.00 . A A . 498 ASP HB2  1 1 
       11  9702 1 1 60 ASP HB3  H -25.336  -9.715  -4.714 1.00 . A A . 498 ASP HB3  1 1 
       11  9703 1 1 60 ASP N    N -22.802  -9.329  -2.442 1.00 . A A . 498 ASP N    1 1 
       11  9704 1 1 60 ASP O    O -26.459  -9.291  -2.397 1.00 . A A . 498 ASP O    1 1 
       11  9705 1 1 60 ASP OD1  O -23.488  -8.038  -5.750 1.00 . A A . 498 ASP OD1  1 1 
       11  9706 1 1 60 ASP OD2  O -22.670 -10.045  -6.125 1.00 . A A . 498 ASP OD2  1 1 
       11  9707 1 1 61 GLY C    C -25.908  -9.379   1.280 1.00 . A A . 499 GLY C    1 1 
       11  9708 1 1 61 GLY CA   C -25.933 -10.397   0.167 1.00 . A A . 499 GLY CA   1 1 
       11  9709 1 1 61 GLY H    H -24.008 -10.122  -0.648 1.00 . A A . 499 GLY H    1 1 
       11  9710 1 1 61 GLY HA2  H -26.942 -10.468  -0.232 1.00 . A A . 499 GLY HA2  1 1 
       11  9711 1 1 61 GLY HA3  H -25.641 -11.371   0.557 1.00 . A A . 499 GLY HA3  1 1 
       11  9712 1 1 61 GLY N    N -24.988  -9.992  -0.858 1.00 . A A . 499 GLY N    1 1 
       11  9713 1 1 61 GLY O    O -25.665  -9.787   2.432 1.00 . A A . 499 GLY O    1 1 
       12  9714 1 1  1 GLY C    C  12.743  -2.787  -7.709 1.00 . A A . 439 GLY C    1 1 
       12  9715 1 1  1 GLY CA   C  12.343  -2.354  -9.100 1.00 . A A . 439 GLY CA   1 1 
       12  9716 1 1  1 GLY H1   H  12.552  -0.589 -10.207 1.00 . A A . 439 GLY H1   1 1 
       12  9717 1 1  1 GLY HA2  H  11.281  -2.528  -9.261 1.00 . A A . 439 GLY HA2  1 1 
       12  9718 1 1  1 GLY HA3  H  12.918  -2.932  -9.817 1.00 . A A . 439 GLY HA3  1 1 
       12  9719 1 1  1 GLY N    N  12.648  -0.931  -9.272 1.00 . A A . 439 GLY N    1 1 
       12  9720 1 1  1 GLY O    O  13.832  -2.455  -7.249 1.00 . A A . 439 GLY O    1 1 
       12  9721 1 1  2 SER C    C  13.358  -5.014  -5.577 1.00 . A A . 440 SER C    1 1 
       12  9722 1 1  2 SER CA   C  12.182  -4.037  -5.674 1.00 . A A . 440 SER CA   1 1 
       12  9723 1 1  2 SER CB   C  10.905  -4.633  -5.085 1.00 . A A . 440 SER CB   1 1 
       12  9724 1 1  2 SER H    H  11.005  -3.827  -7.422 1.00 . A A . 440 SER H    1 1 
       12  9725 1 1  2 SER HA   H  12.466  -3.170  -5.090 1.00 . A A . 440 SER HA   1 1 
       12  9726 1 1  2 SER HB2  H  11.125  -5.034  -4.098 1.00 . A A . 440 SER HB2  1 1 
       12  9727 1 1  2 SER HB3  H  10.152  -3.855  -4.986 1.00 . A A . 440 SER HB3  1 1 
       12  9728 1 1  2 SER HG   H   9.501  -5.887  -5.594 1.00 . A A . 440 SER HG   1 1 
       12  9729 1 1  2 SER N    N  11.902  -3.564  -7.026 1.00 . A A . 440 SER N    1 1 
       12  9730 1 1  2 SER O    O  13.701  -5.468  -4.491 1.00 . A A . 440 SER O    1 1 
       12  9731 1 1  2 SER OG   O  10.398  -5.660  -5.914 1.00 . A A . 440 SER OG   1 1 
       12  9732 1 1  3 GLU C    C  16.311  -5.764  -5.952 1.00 . A A . 441 GLU C    1 1 
       12  9733 1 1  3 GLU CA   C  15.113  -6.273  -6.759 1.00 . A A . 441 GLU CA   1 1 
       12  9734 1 1  3 GLU CB   C  15.500  -6.466  -8.224 1.00 . A A . 441 GLU CB   1 1 
       12  9735 1 1  3 GLU CD   C  15.495  -5.032 -10.322 1.00 . A A . 441 GLU CD   1 1 
       12  9736 1 1  3 GLU CG   C  16.014  -5.182  -8.897 1.00 . A A . 441 GLU CG   1 1 
       12  9737 1 1  3 GLU H    H  13.624  -4.938  -7.535 1.00 . A A . 441 GLU H    1 1 
       12  9738 1 1  3 GLU HA   H  14.808  -7.232  -6.342 1.00 . A A . 441 GLU HA   1 1 
       12  9739 1 1  3 GLU HB2  H  16.271  -7.229  -8.271 1.00 . A A . 441 GLU HB2  1 1 
       12  9740 1 1  3 GLU HB3  H  14.617  -6.825  -8.743 1.00 . A A . 441 GLU HB3  1 1 
       12  9741 1 1  3 GLU HG2  H  15.688  -4.300  -8.349 1.00 . A A . 441 GLU HG2  1 1 
       12  9742 1 1  3 GLU HG3  H  17.105  -5.194  -8.887 1.00 . A A . 441 GLU HG3  1 1 
       12  9743 1 1  3 GLU N    N  13.975  -5.367  -6.695 1.00 . A A . 441 GLU N    1 1 
       12  9744 1 1  3 GLU O    O  17.098  -6.564  -5.444 1.00 . A A . 441 GLU O    1 1 
       12  9745 1 1  3 GLU OE1  O  14.285  -4.738 -10.479 1.00 . A A . 441 GLU OE1  1 1 
       12  9746 1 1  3 GLU OE2  O  16.300  -5.160 -11.270 1.00 . A A . 441 GLU OE2  1 1 
       12  9747 1 1  4 THR C    C  16.962  -3.225  -3.733 1.00 . A A . 442 THR C    1 1 
       12  9748 1 1  4 THR CA   C  17.482  -3.769  -5.071 1.00 . A A . 442 THR CA   1 1 
       12  9749 1 1  4 THR CB   C  18.084  -2.672  -5.983 1.00 . A A . 442 THR CB   1 1 
       12  9750 1 1  4 THR CG2  C  19.156  -3.258  -6.906 1.00 . A A . 442 THR CG2  1 1 
       12  9751 1 1  4 THR H    H  15.754  -3.832  -6.241 1.00 . A A . 442 THR H    1 1 
       12  9752 1 1  4 THR HA   H  18.252  -4.500  -4.857 1.00 . A A . 442 THR HA   1 1 
       12  9753 1 1  4 THR HB   H  18.554  -1.896  -5.376 1.00 . A A . 442 THR HB   1 1 
       12  9754 1 1  4 THR HG1  H  16.892  -1.201  -6.506 1.00 . A A . 442 THR HG1  1 1 
       12  9755 1 1  4 THR HG21 H  19.556  -2.473  -7.552 1.00 . A A . 442 THR HG21 1 1 
       12  9756 1 1  4 THR HG22 H  18.734  -4.043  -7.533 1.00 . A A . 442 THR HG22 1 1 
       12  9757 1 1  4 THR HG23 H  19.975  -3.666  -6.315 1.00 . A A . 442 THR HG23 1 1 
       12  9758 1 1  4 THR N    N  16.425  -4.449  -5.793 1.00 . A A . 442 THR N    1 1 
       12  9759 1 1  4 THR O    O  17.622  -2.377  -3.120 1.00 . A A . 442 THR O    1 1 
       12  9760 1 1  4 THR OG1  O  17.101  -2.101  -6.829 1.00 . A A . 442 THR OG1  1 1 
       12  9761 1 1  5 CYS C    C  14.501  -4.317  -1.150 1.00 . A A . 443 CYS C    1 1 
       12  9762 1 1  5 CYS CA   C  15.219  -3.234  -1.994 1.00 . A A . 443 CYS CA   1 1 
       12  9763 1 1  5 CYS CB   C  14.236  -2.135  -2.457 1.00 . A A . 443 CYS CB   1 1 
       12  9764 1 1  5 CYS H    H  15.332  -4.438  -3.779 1.00 . A A . 443 CYS H    1 1 
       12  9765 1 1  5 CYS HA   H  15.980  -2.768  -1.368 1.00 . A A . 443 CYS HA   1 1 
       12  9766 1 1  5 CYS HB2  H  13.480  -2.590  -3.094 1.00 . A A . 443 CYS HB2  1 1 
       12  9767 1 1  5 CYS HB3  H  13.732  -1.717  -1.606 1.00 . A A . 443 CYS HB3  1 1 
       12  9768 1 1  5 CYS N    N  15.822  -3.728  -3.234 1.00 . A A . 443 CYS N    1 1 
       12  9769 1 1  5 CYS O    O  13.767  -5.147  -1.686 1.00 . A A . 443 CYS O    1 1 
       12  9770 1 1  5 CYS SG   S  14.919  -0.680  -3.294 1.00 . A A . 443 CYS SG   1 1 
       12  9771 1 1  6 ILE C    C  13.248  -4.475   2.069 1.00 . A A . 444 ILE C    1 1 
       12  9772 1 1  6 ILE CA   C  14.091  -5.306   1.102 1.00 . A A . 444 ILE CA   1 1 
       12  9773 1 1  6 ILE CB   C  15.091  -6.164   1.915 1.00 . A A . 444 ILE CB   1 1 
       12  9774 1 1  6 ILE CD1  C  15.662  -7.867   0.037 1.00 . A A . 444 ILE CD1  1 1 
       12  9775 1 1  6 ILE CG1  C  16.175  -6.853   1.066 1.00 . A A . 444 ILE CG1  1 1 
       12  9776 1 1  6 ILE CG2  C  14.330  -7.198   2.780 1.00 . A A . 444 ILE CG2  1 1 
       12  9777 1 1  6 ILE H    H  15.324  -3.668   0.624 1.00 . A A . 444 ILE H    1 1 
       12  9778 1 1  6 ILE HA   H  13.438  -5.975   0.544 1.00 . A A . 444 ILE HA   1 1 
       12  9779 1 1  6 ILE HB   H  15.624  -5.506   2.601 1.00 . A A . 444 ILE HB   1 1 
       12  9780 1 1  6 ILE HD11 H  16.513  -8.272  -0.507 1.00 . A A . 444 ILE HD11 1 1 
       12  9781 1 1  6 ILE HD12 H  15.154  -8.692   0.535 1.00 . A A . 444 ILE HD12 1 1 
       12  9782 1 1  6 ILE HD13 H  14.989  -7.389  -0.673 1.00 . A A . 444 ILE HD13 1 1 
       12  9783 1 1  6 ILE HG12 H  16.746  -6.085   0.548 1.00 . A A . 444 ILE HG12 1 1 
       12  9784 1 1  6 ILE HG13 H  16.866  -7.365   1.736 1.00 . A A . 444 ILE HG13 1 1 
       12  9785 1 1  6 ILE HG21 H  13.704  -7.827   2.152 1.00 . A A . 444 ILE HG21 1 1 
       12  9786 1 1  6 ILE HG22 H  15.033  -7.835   3.310 1.00 . A A . 444 ILE HG22 1 1 
       12  9787 1 1  6 ILE HG23 H  13.692  -6.731   3.533 1.00 . A A . 444 ILE HG23 1 1 
       12  9788 1 1  6 ILE N    N  14.728  -4.362   0.174 1.00 . A A . 444 ILE N    1 1 
       12  9789 1 1  6 ILE O    O  13.789  -3.705   2.862 1.00 . A A . 444 ILE O    1 1 
       12  9790 1 1  7 TYR C    C  10.438  -4.897   3.881 1.00 . A A . 445 TYR C    1 1 
       12  9791 1 1  7 TYR CA   C  11.027  -3.868   2.918 1.00 . A A . 445 TYR CA   1 1 
       12  9792 1 1  7 TYR CB   C   9.828  -3.272   2.165 1.00 . A A . 445 TYR CB   1 1 
       12  9793 1 1  7 TYR CD1  C  10.082  -3.622  -0.312 1.00 . A A . 445 TYR CD1  1 1 
       12  9794 1 1  7 TYR CD2  C  10.161  -1.338   0.538 1.00 . A A . 445 TYR CD2  1 1 
       12  9795 1 1  7 TYR CE1  C  10.316  -3.155  -1.612 1.00 . A A . 445 TYR CE1  1 1 
       12  9796 1 1  7 TYR CE2  C  10.416  -0.868  -0.766 1.00 . A A . 445 TYR CE2  1 1 
       12  9797 1 1  7 TYR CG   C  10.034  -2.724   0.771 1.00 . A A . 445 TYR CG   1 1 
       12  9798 1 1  7 TYR CZ   C  10.503  -1.779  -1.849 1.00 . A A . 445 TYR CZ   1 1 
       12  9799 1 1  7 TYR H    H  11.522  -5.238   1.365 1.00 . A A . 445 TYR H    1 1 
       12  9800 1 1  7 TYR HA   H  11.541  -3.050   3.447 1.00 . A A . 445 TYR HA   1 1 
       12  9801 1 1  7 TYR HB2  H   9.073  -4.050   2.075 1.00 . A A . 445 TYR HB2  1 1 
       12  9802 1 1  7 TYR HB3  H   9.422  -2.492   2.803 1.00 . A A . 445 TYR HB3  1 1 
       12  9803 1 1  7 TYR HD1  H   9.952  -4.685  -0.166 1.00 . A A . 445 TYR HD1  1 1 
       12  9804 1 1  7 TYR HD2  H  10.107  -0.635   1.357 1.00 . A A . 445 TYR HD2  1 1 
       12  9805 1 1  7 TYR HE1  H  10.373  -3.862  -2.421 1.00 . A A . 445 TYR HE1  1 1 
       12  9806 1 1  7 TYR HE2  H  10.561   0.189  -0.939 1.00 . A A . 445 TYR HE2  1 1 
       12  9807 1 1  7 TYR HH   H  10.203  -1.629  -3.795 1.00 . A A . 445 TYR HH   1 1 
       12  9808 1 1  7 TYR N    N  11.926  -4.594   2.026 1.00 . A A . 445 TYR N    1 1 
       12  9809 1 1  7 TYR O    O  10.404  -6.091   3.571 1.00 . A A . 445 TYR O    1 1 
       12  9810 1 1  7 TYR OH   O  10.824  -1.345  -3.094 1.00 . A A . 445 TYR OH   1 1 
       12  9811 1 1  8 SER C    C   7.846  -5.620   5.493 1.00 . A A . 446 SER C    1 1 
       12  9812 1 1  8 SER CA   C   9.282  -5.341   5.984 1.00 . A A . 446 SER CA   1 1 
       12  9813 1 1  8 SER CB   C   9.301  -4.699   7.378 1.00 . A A . 446 SER CB   1 1 
       12  9814 1 1  8 SER H    H   9.991  -3.456   5.212 1.00 . A A . 446 SER H    1 1 
       12  9815 1 1  8 SER HA   H   9.831  -6.284   6.019 1.00 . A A . 446 SER HA   1 1 
       12  9816 1 1  8 SER HB2  H  10.298  -4.317   7.598 1.00 . A A . 446 SER HB2  1 1 
       12  9817 1 1  8 SER HB3  H   8.589  -3.875   7.413 1.00 . A A . 446 SER HB3  1 1 
       12  9818 1 1  8 SER HG   H   8.648  -5.189   9.149 1.00 . A A . 446 SER HG   1 1 
       12  9819 1 1  8 SER N    N   9.922  -4.449   5.019 1.00 . A A . 446 SER N    1 1 
       12  9820 1 1  8 SER O    O   7.486  -5.275   4.357 1.00 . A A . 446 SER O    1 1 
       12  9821 1 1  8 SER OG   O   8.965  -5.664   8.355 1.00 . A A . 446 SER OG   1 1 
       12  9822 1 1  9 ASN C    C   4.910  -5.270   5.905 1.00 . A A . 447 ASN C    1 1 
       12  9823 1 1  9 ASN CA   C   5.651  -6.599   5.930 1.00 . A A . 447 ASN CA   1 1 
       12  9824 1 1  9 ASN CB   C   4.958  -7.558   6.917 1.00 . A A . 447 ASN CB   1 1 
       12  9825 1 1  9 ASN CG   C   3.591  -8.026   6.402 1.00 . A A . 447 ASN CG   1 1 
       12  9826 1 1  9 ASN H    H   7.384  -6.560   7.216 1.00 . A A . 447 ASN H    1 1 
       12  9827 1 1  9 ASN HA   H   5.643  -7.039   4.936 1.00 . A A . 447 ASN HA   1 1 
       12  9828 1 1  9 ASN HB2  H   5.590  -8.435   7.055 1.00 . A A . 447 ASN HB2  1 1 
       12  9829 1 1  9 ASN HB3  H   4.830  -7.072   7.886 1.00 . A A . 447 ASN HB3  1 1 
       12  9830 1 1  9 ASN HD21 H   2.598  -6.232   6.696 1.00 . A A . 447 ASN HD21 1 1 
       12  9831 1 1  9 ASN HD22 H   1.680  -7.443   5.921 1.00 . A A . 447 ASN HD22 1 1 
       12  9832 1 1  9 ASN N    N   7.034  -6.314   6.298 1.00 . A A . 447 ASN N    1 1 
       12  9833 1 1  9 ASN ND2  N   2.560  -7.196   6.376 1.00 . A A . 447 ASN ND2  1 1 
       12  9834 1 1  9 ASN O    O   5.092  -4.451   6.813 1.00 . A A . 447 ASN O    1 1 
       12  9835 1 1  9 ASN OD1  O   3.450  -9.174   5.991 1.00 . A A . 447 ASN OD1  1 1 
       12  9836 1 1 10 TRP C    C   2.493  -3.541   6.017 1.00 . A A . 448 TRP C    1 1 
       12  9837 1 1 10 TRP CA   C   3.284  -3.855   4.745 1.00 . A A . 448 TRP CA   1 1 
       12  9838 1 1 10 TRP CB   C   2.288  -4.071   3.600 1.00 . A A . 448 TRP CB   1 1 
       12  9839 1 1 10 TRP CD1  C   2.942  -4.716   1.231 1.00 . A A . 448 TRP CD1  1 1 
       12  9840 1 1 10 TRP CD2  C   3.186  -2.532   1.651 1.00 . A A . 448 TRP CD2  1 1 
       12  9841 1 1 10 TRP CE2  C   3.583  -2.734   0.298 1.00 . A A . 448 TRP CE2  1 1 
       12  9842 1 1 10 TRP CE3  C   3.279  -1.223   2.164 1.00 . A A . 448 TRP CE3  1 1 
       12  9843 1 1 10 TRP CG   C   2.791  -3.808   2.220 1.00 . A A . 448 TRP CG   1 1 
       12  9844 1 1 10 TRP CH2  C   4.202  -0.410   0.072 1.00 . A A . 448 TRP CH2  1 1 
       12  9845 1 1 10 TRP CZ2  C   4.062  -1.685  -0.497 1.00 . A A . 448 TRP CZ2  1 1 
       12  9846 1 1 10 TRP CZ3  C   3.783  -0.174   1.386 1.00 . A A . 448 TRP CZ3  1 1 
       12  9847 1 1 10 TRP H    H   3.973  -5.774   4.179 1.00 . A A . 448 TRP H    1 1 
       12  9848 1 1 10 TRP HA   H   3.929  -3.019   4.513 1.00 . A A . 448 TRP HA   1 1 
       12  9849 1 1 10 TRP HB2  H   1.867  -5.077   3.653 1.00 . A A . 448 TRP HB2  1 1 
       12  9850 1 1 10 TRP HB3  H   1.467  -3.382   3.759 1.00 . A A . 448 TRP HB3  1 1 
       12  9851 1 1 10 TRP HD1  H   2.725  -5.774   1.312 1.00 . A A . 448 TRP HD1  1 1 
       12  9852 1 1 10 TRP HE1  H   3.648  -4.582  -0.764 1.00 . A A . 448 TRP HE1  1 1 
       12  9853 1 1 10 TRP HE3  H   2.953  -1.024   3.168 1.00 . A A . 448 TRP HE3  1 1 
       12  9854 1 1 10 TRP HH2  H   4.591   0.403  -0.516 1.00 . A A . 448 TRP HH2  1 1 
       12  9855 1 1 10 TRP HZ2  H   4.347  -1.856  -1.528 1.00 . A A . 448 TRP HZ2  1 1 
       12  9856 1 1 10 TRP HZ3  H   3.837   0.823   1.781 1.00 . A A . 448 TRP HZ3  1 1 
       12  9857 1 1 10 TRP N    N   4.076  -5.060   4.891 1.00 . A A . 448 TRP N    1 1 
       12  9858 1 1 10 TRP NE1  N   3.409  -4.085   0.093 1.00 . A A . 448 TRP NE1  1 1 
       12  9859 1 1 10 TRP O    O   2.081  -4.458   6.735 1.00 . A A . 448 TRP O    1 1 
       12  9860 1 1 11 SER C    C   0.070  -2.174   7.100 1.00 . A A . 449 SER C    1 1 
       12  9861 1 1 11 SER CA   C   1.525  -1.925   7.514 1.00 . A A . 449 SER CA   1 1 
       12  9862 1 1 11 SER CB   C   1.630  -0.447   7.876 1.00 . A A . 449 SER CB   1 1 
       12  9863 1 1 11 SER H    H   2.667  -1.495   5.783 1.00 . A A . 449 SER H    1 1 
       12  9864 1 1 11 SER HA   H   1.801  -2.545   8.366 1.00 . A A . 449 SER HA   1 1 
       12  9865 1 1 11 SER HB2  H   1.431   0.164   6.998 1.00 . A A . 449 SER HB2  1 1 
       12  9866 1 1 11 SER HB3  H   0.857  -0.217   8.598 1.00 . A A . 449 SER HB3  1 1 
       12  9867 1 1 11 SER HG   H   3.497  -0.026   7.681 1.00 . A A . 449 SER HG   1 1 
       12  9868 1 1 11 SER N    N   2.333  -2.260   6.353 1.00 . A A . 449 SER N    1 1 
       12  9869 1 1 11 SER O    O  -0.250  -2.065   5.912 1.00 . A A . 449 SER O    1 1 
       12  9870 1 1 11 SER OG   O   2.888  -0.130   8.430 1.00 . A A . 449 SER OG   1 1 
       12  9871 1 1 12 PRO C    C  -2.778  -1.363   7.187 1.00 . A A . 450 PRO C    1 1 
       12  9872 1 1 12 PRO CA   C  -2.222  -2.686   7.720 1.00 . A A . 450 PRO CA   1 1 
       12  9873 1 1 12 PRO CB   C  -2.879  -3.137   9.027 1.00 . A A . 450 PRO CB   1 1 
       12  9874 1 1 12 PRO CD   C  -0.587  -2.622   9.467 1.00 . A A . 450 PRO CD   1 1 
       12  9875 1 1 12 PRO CG   C  -1.971  -2.549  10.100 1.00 . A A . 450 PRO CG   1 1 
       12  9876 1 1 12 PRO HA   H  -2.323  -3.461   6.960 1.00 . A A . 450 PRO HA   1 1 
       12  9877 1 1 12 PRO HB2  H  -3.900  -2.771   9.121 1.00 . A A . 450 PRO HB2  1 1 
       12  9878 1 1 12 PRO HB3  H  -2.852  -4.223   9.097 1.00 . A A . 450 PRO HB3  1 1 
       12  9879 1 1 12 PRO HD2  H   0.046  -1.820   9.843 1.00 . A A . 450 PRO HD2  1 1 
       12  9880 1 1 12 PRO HD3  H  -0.136  -3.595   9.663 1.00 . A A . 450 PRO HD3  1 1 
       12  9881 1 1 12 PRO HG2  H  -2.249  -1.509  10.253 1.00 . A A . 450 PRO HG2  1 1 
       12  9882 1 1 12 PRO HG3  H  -2.017  -3.107  11.033 1.00 . A A . 450 PRO HG3  1 1 
       12  9883 1 1 12 PRO N    N  -0.826  -2.474   8.046 1.00 . A A . 450 PRO N    1 1 
       12  9884 1 1 12 PRO O    O  -2.404  -0.285   7.670 1.00 . A A . 450 PRO O    1 1 
       12  9885 1 1 13 TRP C    C  -4.911   0.652   6.622 1.00 . A A . 451 TRP C    1 1 
       12  9886 1 1 13 TRP CA   C  -4.310  -0.294   5.590 1.00 . A A . 451 TRP CA   1 1 
       12  9887 1 1 13 TRP CB   C  -5.434  -0.772   4.669 1.00 . A A . 451 TRP CB   1 1 
       12  9888 1 1 13 TRP CD1  C  -5.290  -2.739   3.080 1.00 . A A . 451 TRP CD1  1 1 
       12  9889 1 1 13 TRP CD2  C  -4.179  -0.942   2.344 1.00 . A A . 451 TRP CD2  1 1 
       12  9890 1 1 13 TRP CE2  C  -4.007  -1.954   1.363 1.00 . A A . 451 TRP CE2  1 1 
       12  9891 1 1 13 TRP CE3  C  -3.630   0.320   2.061 1.00 . A A . 451 TRP CE3  1 1 
       12  9892 1 1 13 TRP CG   C  -4.988  -1.472   3.431 1.00 . A A . 451 TRP CG   1 1 
       12  9893 1 1 13 TRP CH2  C  -2.692  -0.469  -0.026 1.00 . A A . 451 TRP CH2  1 1 
       12  9894 1 1 13 TRP CZ2  C  -3.240  -1.743   0.209 1.00 . A A . 451 TRP CZ2  1 1 
       12  9895 1 1 13 TRP CZ3  C  -2.933   0.575   0.874 1.00 . A A . 451 TRP CZ3  1 1 
       12  9896 1 1 13 TRP H    H  -3.935  -2.366   5.861 1.00 . A A . 451 TRP H    1 1 
       12  9897 1 1 13 TRP HA   H  -3.559   0.243   5.011 1.00 . A A . 451 TRP HA   1 1 
       12  9898 1 1 13 TRP HB2  H  -6.092  -1.434   5.232 1.00 . A A . 451 TRP HB2  1 1 
       12  9899 1 1 13 TRP HB3  H  -6.023   0.093   4.368 1.00 . A A . 451 TRP HB3  1 1 
       12  9900 1 1 13 TRP HD1  H  -5.879  -3.441   3.655 1.00 . A A . 451 TRP HD1  1 1 
       12  9901 1 1 13 TRP HE1  H  -4.904  -3.884   1.368 1.00 . A A . 451 TRP HE1  1 1 
       12  9902 1 1 13 TRP HE3  H  -3.774   1.110   2.773 1.00 . A A . 451 TRP HE3  1 1 
       12  9903 1 1 13 TRP HH2  H  -2.067  -0.269  -0.880 1.00 . A A . 451 TRP HH2  1 1 
       12  9904 1 1 13 TRP HZ2  H  -3.081  -2.557  -0.480 1.00 . A A . 451 TRP HZ2  1 1 
       12  9905 1 1 13 TRP HZ3  H  -2.532   1.560   0.681 1.00 . A A . 451 TRP HZ3  1 1 
       12  9906 1 1 13 TRP N    N  -3.683  -1.450   6.213 1.00 . A A . 451 TRP N    1 1 
       12  9907 1 1 13 TRP NE1  N  -4.734  -3.015   1.850 1.00 . A A . 451 TRP NE1  1 1 
       12  9908 1 1 13 TRP O    O  -5.535   0.189   7.587 1.00 . A A . 451 TRP O    1 1 
       12  9909 1 1 14 SER C    C  -6.736   3.229   6.888 1.00 . A A . 452 SER C    1 1 
       12  9910 1 1 14 SER CA   C  -5.264   3.000   7.261 1.00 . A A . 452 SER CA   1 1 
       12  9911 1 1 14 SER CB   C  -4.381   4.247   7.135 1.00 . A A . 452 SER CB   1 1 
       12  9912 1 1 14 SER H    H  -4.210   2.291   5.602 1.00 . A A . 452 SER H    1 1 
       12  9913 1 1 14 SER HA   H  -5.236   2.675   8.302 1.00 . A A . 452 SER HA   1 1 
       12  9914 1 1 14 SER HB2  H  -4.713   4.967   7.877 1.00 . A A . 452 SER HB2  1 1 
       12  9915 1 1 14 SER HB3  H  -3.342   3.991   7.349 1.00 . A A . 452 SER HB3  1 1 
       12  9916 1 1 14 SER HG   H  -4.343   5.811   6.023 1.00 . A A . 452 SER HG   1 1 
       12  9917 1 1 14 SER N    N  -4.734   1.956   6.406 1.00 . A A . 452 SER N    1 1 
       12  9918 1 1 14 SER O    O  -7.406   2.329   6.365 1.00 . A A . 452 SER O    1 1 
       12  9919 1 1 14 SER OG   O  -4.464   4.858   5.862 1.00 . A A . 452 SER OG   1 1 
       12  9920 1 1 15 ALA C    C  -8.859   4.771   5.420 1.00 . A A . 453 ALA C    1 1 
       12  9921 1 1 15 ALA CA   C  -8.664   4.731   6.937 1.00 . A A . 453 ALA CA   1 1 
       12  9922 1 1 15 ALA CB   C  -8.969   6.094   7.550 1.00 . A A . 453 ALA CB   1 1 
       12  9923 1 1 15 ALA H    H  -6.714   5.100   7.662 1.00 . A A . 453 ALA H    1 1 
       12  9924 1 1 15 ALA HA   H  -9.327   3.984   7.375 1.00 . A A . 453 ALA HA   1 1 
       12  9925 1 1 15 ALA HB1  H  -8.350   6.854   7.072 1.00 . A A . 453 ALA HB1  1 1 
       12  9926 1 1 15 ALA HB2  H -10.021   6.337   7.394 1.00 . A A . 453 ALA HB2  1 1 
       12  9927 1 1 15 ALA HB3  H  -8.751   6.070   8.617 1.00 . A A . 453 ALA HB3  1 1 
       12  9928 1 1 15 ALA N    N  -7.288   4.387   7.242 1.00 . A A . 453 ALA N    1 1 
       12  9929 1 1 15 ALA O    O  -8.008   5.287   4.689 1.00 . A A . 453 ALA O    1 1 
       12  9930 1 1 16 CYS C    C -10.735   5.593   3.188 1.00 . A A . 454 CYS C    1 1 
       12  9931 1 1 16 CYS CA   C -10.247   4.188   3.517 1.00 . A A . 454 CYS CA   1 1 
       12  9932 1 1 16 CYS CB   C -11.302   3.134   3.155 1.00 . A A . 454 CYS CB   1 1 
       12  9933 1 1 16 CYS H    H -10.618   3.776   5.588 1.00 . A A . 454 CYS H    1 1 
       12  9934 1 1 16 CYS HA   H  -9.332   3.985   2.956 1.00 . A A . 454 CYS HA   1 1 
       12  9935 1 1 16 CYS HB2  H -12.172   3.243   3.806 1.00 . A A . 454 CYS HB2  1 1 
       12  9936 1 1 16 CYS HB3  H -11.631   3.314   2.132 1.00 . A A . 454 CYS HB3  1 1 
       12  9937 1 1 16 CYS N    N  -9.951   4.176   4.941 1.00 . A A . 454 CYS N    1 1 
       12  9938 1 1 16 CYS O    O -11.535   6.152   3.936 1.00 . A A . 454 CYS O    1 1 
       12  9939 1 1 16 CYS SG   S -10.643   1.451   3.267 1.00 . A A . 454 CYS SG   1 1 
       12  9940 1 1 17 SER C    C -12.219   7.564   1.462 1.00 . A A . 455 SER C    1 1 
       12  9941 1 1 17 SER CA   C -10.688   7.484   1.608 1.00 . A A . 455 SER CA   1 1 
       12  9942 1 1 17 SER CB   C  -9.930   7.810   0.314 1.00 . A A . 455 SER CB   1 1 
       12  9943 1 1 17 SER H    H  -9.633   5.614   1.500 1.00 . A A . 455 SER H    1 1 
       12  9944 1 1 17 SER HA   H -10.388   8.193   2.379 1.00 . A A . 455 SER HA   1 1 
       12  9945 1 1 17 SER HB2  H  -8.919   7.403   0.373 1.00 . A A . 455 SER HB2  1 1 
       12  9946 1 1 17 SER HB3  H -10.447   7.348  -0.525 1.00 . A A . 455 SER HB3  1 1 
       12  9947 1 1 17 SER HG   H  -8.948   9.487   0.480 1.00 . A A . 455 SER HG   1 1 
       12  9948 1 1 17 SER N    N -10.299   6.145   2.056 1.00 . A A . 455 SER N    1 1 
       12  9949 1 1 17 SER O    O -12.813   8.639   1.591 1.00 . A A . 455 SER O    1 1 
       12  9950 1 1 17 SER OG   O  -9.811   9.204   0.112 1.00 . A A . 455 SER OG   1 1 
       12  9951 1 1 18 SER C    C -14.834   5.842   2.398 1.00 . A A . 456 SER C    1 1 
       12  9952 1 1 18 SER CA   C -14.310   6.356   1.068 1.00 . A A . 456 SER CA   1 1 
       12  9953 1 1 18 SER CB   C -14.753   5.420  -0.051 1.00 . A A . 456 SER CB   1 1 
       12  9954 1 1 18 SER H    H -12.345   5.578   1.083 1.00 . A A . 456 SER H    1 1 
       12  9955 1 1 18 SER HA   H -14.714   7.348   0.878 1.00 . A A . 456 SER HA   1 1 
       12  9956 1 1 18 SER HB2  H -14.242   4.462   0.039 1.00 . A A . 456 SER HB2  1 1 
       12  9957 1 1 18 SER HB3  H -15.833   5.263   0.000 1.00 . A A . 456 SER HB3  1 1 
       12  9958 1 1 18 SER HG   H -15.189   6.556  -1.556 1.00 . A A . 456 SER HG   1 1 
       12  9959 1 1 18 SER N    N -12.867   6.431   1.175 1.00 . A A . 456 SER N    1 1 
       12  9960 1 1 18 SER O    O -14.214   5.004   3.060 1.00 . A A . 456 SER O    1 1 
       12  9961 1 1 18 SER OG   O -14.432   6.022  -1.273 1.00 . A A . 456 SER OG   1 1 
       12  9962 1 1 19 SER C    C -18.191   5.663   3.641 1.00 . A A . 457 SER C    1 1 
       12  9963 1 1 19 SER CA   C -16.722   5.975   3.973 1.00 . A A . 457 SER CA   1 1 
       12  9964 1 1 19 SER CB   C -16.483   7.068   5.013 1.00 . A A . 457 SER CB   1 1 
       12  9965 1 1 19 SER H    H -16.438   7.018   2.153 1.00 . A A . 457 SER H    1 1 
       12  9966 1 1 19 SER HA   H -16.287   5.059   4.364 1.00 . A A . 457 SER HA   1 1 
       12  9967 1 1 19 SER HB2  H -15.522   7.536   4.816 1.00 . A A . 457 SER HB2  1 1 
       12  9968 1 1 19 SER HB3  H -17.257   7.832   4.949 1.00 . A A . 457 SER HB3  1 1 
       12  9969 1 1 19 SER HG   H -17.321   6.661   6.683 1.00 . A A . 457 SER HG   1 1 
       12  9970 1 1 19 SER N    N -16.008   6.325   2.764 1.00 . A A . 457 SER N    1 1 
       12  9971 1 1 19 SER O    O -18.994   5.444   4.542 1.00 . A A . 457 SER O    1 1 
       12  9972 1 1 19 SER OG   O -16.415   6.513   6.311 1.00 . A A . 457 SER OG   1 1 
       12  9973 1 1 20 THR C    C -19.651   4.174   0.767 1.00 . A A . 458 THR C    1 1 
       12  9974 1 1 20 THR CA   C -19.834   5.286   1.796 1.00 . A A . 458 THR CA   1 1 
       12  9975 1 1 20 THR CB   C -20.416   6.549   1.152 1.00 . A A . 458 THR CB   1 1 
       12  9976 1 1 20 THR CG2  C -20.562   7.656   2.178 1.00 . A A . 458 THR CG2  1 1 
       12  9977 1 1 20 THR H    H -17.827   5.771   1.638 1.00 . A A . 458 THR H    1 1 
       12  9978 1 1 20 THR HA   H -20.503   4.928   2.584 1.00 . A A . 458 THR HA   1 1 
       12  9979 1 1 20 THR HB   H -21.393   6.324   0.730 1.00 . A A . 458 THR HB   1 1 
       12  9980 1 1 20 THR HG1  H -19.974   7.747  -0.355 1.00 . A A . 458 THR HG1  1 1 
       12  9981 1 1 20 THR HG21 H -21.165   8.446   1.745 1.00 . A A . 458 THR HG21 1 1 
       12  9982 1 1 20 THR HG22 H -19.592   8.057   2.469 1.00 . A A . 458 THR HG22 1 1 
       12  9983 1 1 20 THR HG23 H -21.052   7.244   3.058 1.00 . A A . 458 THR HG23 1 1 
       12  9984 1 1 20 THR N    N -18.523   5.586   2.349 1.00 . A A . 458 THR N    1 1 
       12  9985 1 1 20 THR O    O -18.542   3.666   0.588 1.00 . A A . 458 THR O    1 1 
       12  9986 1 1 20 THR OG1  O -19.552   7.005   0.132 1.00 . A A . 458 THR OG1  1 1 
       12  9987 1 1 21 CYS C    C -19.824   3.170  -2.227 1.00 . A A . 459 CYS C    1 1 
       12  9988 1 1 21 CYS CA   C -20.596   2.753  -0.969 1.00 . A A . 459 CYS CA   1 1 
       12  9989 1 1 21 CYS CB   C -21.971   2.135  -1.210 1.00 . A A . 459 CYS CB   1 1 
       12  9990 1 1 21 CYS H    H -21.602   4.239   0.194 1.00 . A A . 459 CYS H    1 1 
       12  9991 1 1 21 CYS HA   H -19.973   1.968  -0.546 1.00 . A A . 459 CYS HA   1 1 
       12  9992 1 1 21 CYS HB2  H -22.636   2.870  -1.667 1.00 . A A . 459 CYS HB2  1 1 
       12  9993 1 1 21 CYS HB3  H -21.844   1.315  -1.915 1.00 . A A . 459 CYS HB3  1 1 
       12  9994 1 1 21 CYS N    N -20.700   3.814   0.031 1.00 . A A . 459 CYS N    1 1 
       12  9995 1 1 21 CYS O    O -19.738   2.405  -3.191 1.00 . A A . 459 CYS O    1 1 
       12  9996 1 1 21 CYS SG   S -22.751   1.454   0.293 1.00 . A A . 459 CYS SG   1 1 
       12  9997 1 1 22 GLU C    C -17.131   4.194  -3.284 1.00 . A A . 460 GLU C    1 1 
       12  9998 1 1 22 GLU CA   C -18.473   4.941  -3.287 1.00 . A A . 460 GLU CA   1 1 
       12  9999 1 1 22 GLU CB   C -18.193   6.422  -2.979 1.00 . A A . 460 GLU CB   1 1 
       12 10000 1 1 22 GLU CD   C -19.179   8.697  -2.420 1.00 . A A . 460 GLU CD   1 1 
       12 10001 1 1 22 GLU CG   C -19.412   7.344  -3.105 1.00 . A A . 460 GLU CG   1 1 
       12 10002 1 1 22 GLU H    H -19.379   4.957  -1.397 1.00 . A A . 460 GLU H    1 1 
       12 10003 1 1 22 GLU HA   H -18.986   4.831  -4.246 1.00 . A A . 460 GLU HA   1 1 
       12 10004 1 1 22 GLU HB2  H -17.784   6.499  -1.969 1.00 . A A . 460 GLU HB2  1 1 
       12 10005 1 1 22 GLU HB3  H -17.438   6.776  -3.681 1.00 . A A . 460 GLU HB3  1 1 
       12 10006 1 1 22 GLU HG2  H -19.588   7.509  -4.166 1.00 . A A . 460 GLU HG2  1 1 
       12 10007 1 1 22 GLU HG3  H -20.290   6.867  -2.671 1.00 . A A . 460 GLU HG3  1 1 
       12 10008 1 1 22 GLU N    N -19.275   4.385  -2.220 1.00 . A A . 460 GLU N    1 1 
       12 10009 1 1 22 GLU O    O -16.669   3.688  -2.253 1.00 . A A . 460 GLU O    1 1 
       12 10010 1 1 22 GLU OE1  O -18.209   9.399  -2.782 1.00 . A A . 460 GLU OE1  1 1 
       12 10011 1 1 22 GLU OE2  O -19.923   9.058  -1.470 1.00 . A A . 460 GLU OE2  1 1 
       12 10012 1 1 23 LYS C    C -14.192   4.475  -4.042 1.00 . A A . 461 LYS C    1 1 
       12 10013 1 1 23 LYS CA   C -15.190   3.447  -4.557 1.00 . A A . 461 LYS CA   1 1 
       12 10014 1 1 23 LYS CB   C -14.940   3.047  -6.021 1.00 . A A . 461 LYS CB   1 1 
       12 10015 1 1 23 LYS CD   C -15.132   0.483  -6.161 1.00 . A A . 461 LYS CD   1 1 
       12 10016 1 1 23 LYS CE   C -15.994  -0.579  -5.454 1.00 . A A . 461 LYS CE   1 1 
       12 10017 1 1 23 LYS CG   C -15.803   1.838  -6.433 1.00 . A A . 461 LYS CG   1 1 
       12 10018 1 1 23 LYS H    H -16.913   4.528  -5.258 1.00 . A A . 461 LYS H    1 1 
       12 10019 1 1 23 LYS HA   H -15.115   2.573  -3.892 1.00 . A A . 461 LYS HA   1 1 
       12 10020 1 1 23 LYS HB2  H -15.188   3.890  -6.667 1.00 . A A . 461 LYS HB2  1 1 
       12 10021 1 1 23 LYS HB3  H -13.884   2.816  -6.167 1.00 . A A . 461 LYS HB3  1 1 
       12 10022 1 1 23 LYS HD2  H -14.756   0.080  -7.100 1.00 . A A . 461 LYS HD2  1 1 
       12 10023 1 1 23 LYS HD3  H -14.269   0.657  -5.523 1.00 . A A . 461 LYS HD3  1 1 
       12 10024 1 1 23 LYS HE2  H -15.383  -1.475  -5.321 1.00 . A A . 461 LYS HE2  1 1 
       12 10025 1 1 23 LYS HE3  H -16.267  -0.203  -4.474 1.00 . A A . 461 LYS HE3  1 1 
       12 10026 1 1 23 LYS HG2  H -16.747   1.890  -5.901 1.00 . A A . 461 LYS HG2  1 1 
       12 10027 1 1 23 LYS HG3  H -16.008   1.905  -7.501 1.00 . A A . 461 LYS HG3  1 1 
       12 10028 1 1 23 LYS HZ1  H -17.961  -0.251  -6.073 1.00 . A A . 461 LYS HZ1  1 1 
       12 10029 1 1 23 LYS HZ2  H -17.624  -1.813  -5.720 1.00 . A A . 461 LYS HZ2  1 1 
       12 10030 1 1 23 LYS HZ3  H -17.086  -1.194  -7.119 1.00 . A A . 461 LYS HZ3  1 1 
       12 10031 1 1 23 LYS N    N -16.496   4.093  -4.447 1.00 . A A . 461 LYS N    1 1 
       12 10032 1 1 23 LYS NZ   N -17.242  -0.970  -6.143 1.00 . A A . 461 LYS NZ   1 1 
       12 10033 1 1 23 LYS O    O -14.364   5.679  -4.234 1.00 . A A . 461 LYS O    1 1 
       12 10034 1 1 24 GLY C    C -10.815   3.990  -2.847 1.00 . A A . 462 GLY C    1 1 
       12 10035 1 1 24 GLY CA   C -12.087   4.793  -2.813 1.00 . A A . 462 GLY CA   1 1 
       12 10036 1 1 24 GLY H    H -13.084   2.995  -3.292 1.00 . A A . 462 GLY H    1 1 
       12 10037 1 1 24 GLY HA2  H -11.963   5.726  -3.359 1.00 . A A . 462 GLY HA2  1 1 
       12 10038 1 1 24 GLY HA3  H -12.324   5.019  -1.779 1.00 . A A . 462 GLY HA3  1 1 
       12 10039 1 1 24 GLY N    N -13.147   3.998  -3.396 1.00 . A A . 462 GLY N    1 1 
       12 10040 1 1 24 GLY O    O -10.674   3.070  -3.651 1.00 . A A . 462 GLY O    1 1 
       12 10041 1 1 25 LYS C    C  -8.101   3.914  -0.366 1.00 . A A . 463 LYS C    1 1 
       12 10042 1 1 25 LYS CA   C  -8.598   3.651  -1.774 1.00 . A A . 463 LYS CA   1 1 
       12 10043 1 1 25 LYS CB   C  -7.580   4.155  -2.828 1.00 . A A . 463 LYS CB   1 1 
       12 10044 1 1 25 LYS CD   C  -6.755   6.218  -4.105 1.00 . A A . 463 LYS CD   1 1 
       12 10045 1 1 25 LYS CE   C  -7.271   7.588  -4.550 1.00 . A A . 463 LYS CE   1 1 
       12 10046 1 1 25 LYS CG   C  -7.858   5.594  -3.254 1.00 . A A . 463 LYS CG   1 1 
       12 10047 1 1 25 LYS H    H -10.065   5.070  -1.303 1.00 . A A . 463 LYS H    1 1 
       12 10048 1 1 25 LYS HA   H  -8.706   2.584  -1.881 1.00 . A A . 463 LYS HA   1 1 
       12 10049 1 1 25 LYS HB2  H  -6.564   4.075  -2.439 1.00 . A A . 463 LYS HB2  1 1 
       12 10050 1 1 25 LYS HB3  H  -7.646   3.530  -3.718 1.00 . A A . 463 LYS HB3  1 1 
       12 10051 1 1 25 LYS HD2  H  -5.849   6.322  -3.505 1.00 . A A . 463 LYS HD2  1 1 
       12 10052 1 1 25 LYS HD3  H  -6.551   5.595  -4.975 1.00 . A A . 463 LYS HD3  1 1 
       12 10053 1 1 25 LYS HE2  H  -8.004   7.457  -5.349 1.00 . A A . 463 LYS HE2  1 1 
       12 10054 1 1 25 LYS HE3  H  -7.774   8.066  -3.705 1.00 . A A . 463 LYS HE3  1 1 
       12 10055 1 1 25 LYS HG2  H  -8.784   5.572  -3.828 1.00 . A A . 463 LYS HG2  1 1 
       12 10056 1 1 25 LYS HG3  H  -8.009   6.203  -2.362 1.00 . A A . 463 LYS HG3  1 1 
       12 10057 1 1 25 LYS HZ1  H  -5.484   8.575  -4.289 1.00 . A A . 463 LYS HZ1  1 1 
       12 10058 1 1 25 LYS HZ2  H  -6.593   9.409  -5.150 1.00 . A A . 463 LYS HZ2  1 1 
       12 10059 1 1 25 LYS HZ3  H  -5.771   8.172  -5.877 1.00 . A A . 463 LYS HZ3  1 1 
       12 10060 1 1 25 LYS N    N  -9.899   4.297  -1.935 1.00 . A A . 463 LYS N    1 1 
       12 10061 1 1 25 LYS NZ   N  -6.194   8.482  -5.008 1.00 . A A . 463 LYS NZ   1 1 
       12 10062 1 1 25 LYS O    O  -8.660   4.758   0.332 1.00 . A A . 463 LYS O    1 1 
       12 10063 1 1 26 ARG C    C  -5.032   3.578   1.198 1.00 . A A . 464 ARG C    1 1 
       12 10064 1 1 26 ARG CA   C  -6.508   3.291   1.408 1.00 . A A . 464 ARG CA   1 1 
       12 10065 1 1 26 ARG CB   C  -6.685   2.062   2.322 1.00 . A A . 464 ARG CB   1 1 
       12 10066 1 1 26 ARG CD   C  -7.228  -0.016   0.936 1.00 . A A . 464 ARG CD   1 1 
       12 10067 1 1 26 ARG CG   C  -7.718   1.009   1.973 1.00 . A A . 464 ARG CG   1 1 
       12 10068 1 1 26 ARG CZ   C  -8.829  -1.917   1.456 1.00 . A A . 464 ARG CZ   1 1 
       12 10069 1 1 26 ARG H    H  -6.697   2.466  -0.525 1.00 . A A . 464 ARG H    1 1 
       12 10070 1 1 26 ARG HA   H  -6.938   4.159   1.913 1.00 . A A . 464 ARG HA   1 1 
       12 10071 1 1 26 ARG HB2  H  -5.755   1.527   2.434 1.00 . A A . 464 ARG HB2  1 1 
       12 10072 1 1 26 ARG HB3  H  -6.945   2.463   3.293 1.00 . A A . 464 ARG HB3  1 1 
       12 10073 1 1 26 ARG HD2  H  -7.014   0.534   0.028 1.00 . A A . 464 ARG HD2  1 1 
       12 10074 1 1 26 ARG HD3  H  -6.312  -0.474   1.276 1.00 . A A . 464 ARG HD3  1 1 
       12 10075 1 1 26 ARG HE   H  -8.399  -1.169  -0.377 1.00 . A A . 464 ARG HE   1 1 
       12 10076 1 1 26 ARG HG2  H  -7.981   0.498   2.896 1.00 . A A . 464 ARG HG2  1 1 
       12 10077 1 1 26 ARG HG3  H  -8.571   1.544   1.602 1.00 . A A . 464 ARG HG3  1 1 
       12 10078 1 1 26 ARG HH11 H  -7.665  -1.527   3.076 1.00 . A A . 464 ARG HH11 1 1 
       12 10079 1 1 26 ARG HH12 H  -9.124  -2.409   3.427 1.00 . A A . 464 ARG HH12 1 1 
       12 10080 1 1 26 ARG HH21 H -10.123  -2.678   0.033 1.00 . A A . 464 ARG HH21 1 1 
       12 10081 1 1 26 ARG HH22 H -10.396  -3.243   1.623 1.00 . A A . 464 ARG HH22 1 1 
       12 10082 1 1 26 ARG N    N  -7.119   3.147   0.092 1.00 . A A . 464 ARG N    1 1 
       12 10083 1 1 26 ARG NE   N  -8.194  -1.085   0.618 1.00 . A A . 464 ARG NE   1 1 
       12 10084 1 1 26 ARG NH1  N  -8.496  -1.984   2.739 1.00 . A A . 464 ARG NH1  1 1 
       12 10085 1 1 26 ARG NH2  N  -9.830  -2.662   1.010 1.00 . A A . 464 ARG NH2  1 1 
       12 10086 1 1 26 ARG O    O  -4.538   3.447   0.077 1.00 . A A . 464 ARG O    1 1 
       12 10087 1 1 27 MET C    C  -2.245   3.255   3.262 1.00 . A A . 465 MET C    1 1 
       12 10088 1 1 27 MET CA   C  -2.911   4.199   2.269 1.00 . A A . 465 MET CA   1 1 
       12 10089 1 1 27 MET CB   C  -2.699   5.663   2.690 1.00 . A A . 465 MET CB   1 1 
       12 10090 1 1 27 MET CE   C   0.913   7.728   3.055 1.00 . A A . 465 MET CE   1 1 
       12 10091 1 1 27 MET CG   C  -1.217   6.051   2.707 1.00 . A A . 465 MET CG   1 1 
       12 10092 1 1 27 MET H    H  -4.779   4.002   3.179 1.00 . A A . 465 MET H    1 1 
       12 10093 1 1 27 MET HA   H  -2.491   4.049   1.270 1.00 . A A . 465 MET HA   1 1 
       12 10094 1 1 27 MET HB2  H  -3.229   6.313   1.997 1.00 . A A . 465 MET HB2  1 1 
       12 10095 1 1 27 MET HB3  H  -3.111   5.823   3.686 1.00 . A A . 465 MET HB3  1 1 
       12 10096 1 1 27 MET HE1  H   1.314   8.722   3.234 1.00 . A A . 465 MET HE1  1 1 
       12 10097 1 1 27 MET HE2  H   1.263   7.056   3.840 1.00 . A A . 465 MET HE2  1 1 
       12 10098 1 1 27 MET HE3  H   1.262   7.369   2.087 1.00 . A A . 465 MET HE3  1 1 
       12 10099 1 1 27 MET HG2  H  -0.707   5.463   3.466 1.00 . A A . 465 MET HG2  1 1 
       12 10100 1 1 27 MET HG3  H  -0.777   5.805   1.740 1.00 . A A . 465 MET HG3  1 1 
       12 10101 1 1 27 MET N    N  -4.332   3.911   2.276 1.00 . A A . 465 MET N    1 1 
       12 10102 1 1 27 MET O    O  -2.851   2.864   4.264 1.00 . A A . 465 MET O    1 1 
       12 10103 1 1 27 MET SD   S  -0.898   7.795   3.071 1.00 . A A . 465 MET SD   1 1 
       12 10104 1 1 28 ARG C    C   1.219   2.316   3.541 1.00 . A A . 466 ARG C    1 1 
       12 10105 1 1 28 ARG CA   C  -0.227   1.977   3.826 1.00 . A A . 466 ARG CA   1 1 
       12 10106 1 1 28 ARG CB   C  -0.495   0.478   3.617 1.00 . A A . 466 ARG CB   1 1 
       12 10107 1 1 28 ARG CD   C  -0.378  -1.565   2.142 1.00 . A A . 466 ARG CD   1 1 
       12 10108 1 1 28 ARG CG   C  -0.023  -0.079   2.265 1.00 . A A . 466 ARG CG   1 1 
       12 10109 1 1 28 ARG CZ   C  -0.161  -3.384   0.430 1.00 . A A . 466 ARG CZ   1 1 
       12 10110 1 1 28 ARG H    H  -0.547   3.170   2.126 1.00 . A A . 466 ARG H    1 1 
       12 10111 1 1 28 ARG HA   H  -0.461   2.232   4.863 1.00 . A A . 466 ARG HA   1 1 
       12 10112 1 1 28 ARG HB2  H   0.034  -0.059   4.402 1.00 . A A . 466 ARG HB2  1 1 
       12 10113 1 1 28 ARG HB3  H  -1.556   0.278   3.754 1.00 . A A . 466 ARG HB3  1 1 
       12 10114 1 1 28 ARG HD2  H   0.096  -2.110   2.951 1.00 . A A . 466 ARG HD2  1 1 
       12 10115 1 1 28 ARG HD3  H  -1.452  -1.690   2.253 1.00 . A A . 466 ARG HD3  1 1 
       12 10116 1 1 28 ARG HE   H   0.503  -1.492   0.209 1.00 . A A . 466 ARG HE   1 1 
       12 10117 1 1 28 ARG HG2  H  -0.474   0.486   1.455 1.00 . A A . 466 ARG HG2  1 1 
       12 10118 1 1 28 ARG HG3  H   1.053   0.036   2.187 1.00 . A A . 466 ARG HG3  1 1 
       12 10119 1 1 28 ARG HH11 H  -0.789  -4.141   2.230 1.00 . A A . 466 ARG HH11 1 1 
       12 10120 1 1 28 ARG HH12 H  -0.839  -5.257   0.909 1.00 . A A . 466 ARG HH12 1 1 
       12 10121 1 1 28 ARG HH21 H   0.385  -2.978  -1.495 1.00 . A A . 466 ARG HH21 1 1 
       12 10122 1 1 28 ARG HH22 H   0.032  -4.663  -1.152 1.00 . A A . 466 ARG HH22 1 1 
       12 10123 1 1 28 ARG N    N  -1.021   2.837   2.964 1.00 . A A . 466 ARG N    1 1 
       12 10124 1 1 28 ARG NE   N   0.041  -2.128   0.847 1.00 . A A . 466 ARG NE   1 1 
       12 10125 1 1 28 ARG NH1  N  -0.655  -4.321   1.229 1.00 . A A . 466 ARG NH1  1 1 
       12 10126 1 1 28 ARG NH2  N   0.103  -3.707  -0.825 1.00 . A A . 466 ARG NH2  1 1 
       12 10127 1 1 28 ARG O    O   1.540   2.816   2.459 1.00 . A A . 466 ARG O    1 1 
       12 10128 1 1 29 GLN C    C   4.237   1.125   5.040 1.00 . A A . 467 GLN C    1 1 
       12 10129 1 1 29 GLN CA   C   3.508   2.288   4.374 1.00 . A A . 467 GLN CA   1 1 
       12 10130 1 1 29 GLN CB   C   3.887   3.706   4.853 1.00 . A A . 467 GLN CB   1 1 
       12 10131 1 1 29 GLN CD   C   3.613   5.471   6.631 1.00 . A A . 467 GLN CD   1 1 
       12 10132 1 1 29 GLN CG   C   3.536   3.978   6.322 1.00 . A A . 467 GLN CG   1 1 
       12 10133 1 1 29 GLN H    H   1.783   1.629   5.367 1.00 . A A . 467 GLN H    1 1 
       12 10134 1 1 29 GLN HA   H   3.747   2.238   3.322 1.00 . A A . 467 GLN HA   1 1 
       12 10135 1 1 29 GLN HB2  H   4.954   3.875   4.706 1.00 . A A . 467 GLN HB2  1 1 
       12 10136 1 1 29 GLN HB3  H   3.376   4.439   4.220 1.00 . A A . 467 GLN HB3  1 1 
       12 10137 1 1 29 GLN HE21 H   1.598   5.613   6.848 1.00 . A A . 467 GLN HE21 1 1 
       12 10138 1 1 29 GLN HE22 H   2.477   7.121   7.025 1.00 . A A . 467 GLN HE22 1 1 
       12 10139 1 1 29 GLN HG2  H   2.536   3.615   6.541 1.00 . A A . 467 GLN HG2  1 1 
       12 10140 1 1 29 GLN HG3  H   4.232   3.437   6.964 1.00 . A A . 467 GLN HG3  1 1 
       12 10141 1 1 29 GLN N    N   2.088   2.044   4.500 1.00 . A A . 467 GLN N    1 1 
       12 10142 1 1 29 GLN NE2  N   2.479   6.121   6.841 1.00 . A A . 467 GLN NE2  1 1 
       12 10143 1 1 29 GLN O    O   3.630   0.352   5.785 1.00 . A A . 467 GLN O    1 1 
       12 10144 1 1 29 GLN OE1  O   4.704   6.032   6.712 1.00 . A A . 467 GLN OE1  1 1 
       12 10145 1 1 30 ARG C    C   7.713   0.416   5.655 1.00 . A A . 468 ARG C    1 1 
       12 10146 1 1 30 ARG CA   C   6.344  -0.120   5.295 1.00 . A A . 468 ARG CA   1 1 
       12 10147 1 1 30 ARG CB   C   6.411  -1.315   4.332 1.00 . A A . 468 ARG CB   1 1 
       12 10148 1 1 30 ARG CD   C   6.701  -2.089   1.942 1.00 . A A . 468 ARG CD   1 1 
       12 10149 1 1 30 ARG CG   C   6.980  -0.972   2.952 1.00 . A A . 468 ARG CG   1 1 
       12 10150 1 1 30 ARG CZ   C   7.037  -2.465  -0.515 1.00 . A A . 468 ARG CZ   1 1 
       12 10151 1 1 30 ARG H    H   5.938   1.630   4.115 1.00 . A A . 468 ARG H    1 1 
       12 10152 1 1 30 ARG HA   H   5.879  -0.461   6.221 1.00 . A A . 468 ARG HA   1 1 
       12 10153 1 1 30 ARG HB2  H   7.002  -2.117   4.778 1.00 . A A . 468 ARG HB2  1 1 
       12 10154 1 1 30 ARG HB3  H   5.399  -1.672   4.209 1.00 . A A . 468 ARG HB3  1 1 
       12 10155 1 1 30 ARG HD2  H   7.244  -2.986   2.217 1.00 . A A . 468 ARG HD2  1 1 
       12 10156 1 1 30 ARG HD3  H   5.650  -2.344   1.985 1.00 . A A . 468 ARG HD3  1 1 
       12 10157 1 1 30 ARG HE   H   7.068  -0.681   0.385 1.00 . A A . 468 ARG HE   1 1 
       12 10158 1 1 30 ARG HG2  H   6.495  -0.070   2.589 1.00 . A A . 468 ARG HG2  1 1 
       12 10159 1 1 30 ARG HG3  H   8.054  -0.807   3.051 1.00 . A A . 468 ARG HG3  1 1 
       12 10160 1 1 30 ARG HH11 H   6.621  -4.273   0.426 1.00 . A A . 468 ARG HH11 1 1 
       12 10161 1 1 30 ARG HH12 H   7.099  -4.382  -1.219 1.00 . A A . 468 ARG HH12 1 1 
       12 10162 1 1 30 ARG HH21 H   7.273  -0.915  -1.833 1.00 . A A . 468 ARG HH21 1 1 
       12 10163 1 1 30 ARG HH22 H   6.975  -2.486  -2.541 1.00 . A A . 468 ARG HH22 1 1 
       12 10164 1 1 30 ARG N    N   5.517   0.948   4.744 1.00 . A A . 468 ARG N    1 1 
       12 10165 1 1 30 ARG NE   N   7.021  -1.675   0.566 1.00 . A A . 468 ARG NE   1 1 
       12 10166 1 1 30 ARG NH1  N   6.888  -3.781  -0.416 1.00 . A A . 468 ARG NH1  1 1 
       12 10167 1 1 30 ARG NH2  N   7.182  -1.917  -1.714 1.00 . A A . 468 ARG NH2  1 1 
       12 10168 1 1 30 ARG O    O   8.150   1.427   5.109 1.00 . A A . 468 ARG O    1 1 
       12 10169 1 1 31 MET C    C  10.745  -0.649   6.222 1.00 . A A . 469 MET C    1 1 
       12 10170 1 1 31 MET CA   C   9.706   0.099   7.029 1.00 . A A . 469 MET CA   1 1 
       12 10171 1 1 31 MET CB   C   9.839  -0.176   8.533 1.00 . A A . 469 MET CB   1 1 
       12 10172 1 1 31 MET CE   C   8.383   2.260  11.598 1.00 . A A . 469 MET CE   1 1 
       12 10173 1 1 31 MET CG   C   8.992   0.819   9.330 1.00 . A A . 469 MET CG   1 1 
       12 10174 1 1 31 MET H    H   7.955  -1.113   6.942 1.00 . A A . 469 MET H    1 1 
       12 10175 1 1 31 MET HA   H   9.845   1.170   6.873 1.00 . A A . 469 MET HA   1 1 
       12 10176 1 1 31 MET HB2  H   9.528  -1.196   8.760 1.00 . A A . 469 MET HB2  1 1 
       12 10177 1 1 31 MET HB3  H  10.883  -0.046   8.826 1.00 . A A . 469 MET HB3  1 1 
       12 10178 1 1 31 MET HE1  H   7.352   2.279  11.246 1.00 . A A . 469 MET HE1  1 1 
       12 10179 1 1 31 MET HE2  H   8.390   2.358  12.683 1.00 . A A . 469 MET HE2  1 1 
       12 10180 1 1 31 MET HE3  H   8.935   3.092  11.160 1.00 . A A . 469 MET HE3  1 1 
       12 10181 1 1 31 MET HG2  H   9.293   1.824   9.038 1.00 . A A . 469 MET HG2  1 1 
       12 10182 1 1 31 MET HG3  H   7.941   0.682   9.076 1.00 . A A . 469 MET HG3  1 1 
       12 10183 1 1 31 MET N    N   8.391  -0.281   6.557 1.00 . A A . 469 MET N    1 1 
       12 10184 1 1 31 MET O    O  10.694  -1.879   6.104 1.00 . A A . 469 MET O    1 1 
       12 10185 1 1 31 MET SD   S   9.165   0.698  11.125 1.00 . A A . 469 MET SD   1 1 
       12 10186 1 1 32 LEU C    C  13.613  -1.297   5.755 1.00 . A A . 470 LEU C    1 1 
       12 10187 1 1 32 LEU CA   C  12.765  -0.416   4.829 1.00 . A A . 470 LEU CA   1 1 
       12 10188 1 1 32 LEU CB   C  13.513   0.793   4.221 1.00 . A A . 470 LEU CB   1 1 
       12 10189 1 1 32 LEU CD1  C  15.821  -0.096   3.612 1.00 . A A . 470 LEU CD1  1 1 
       12 10190 1 1 32 LEU CD2  C  13.934  -0.369   2.015 1.00 . A A . 470 LEU CD2  1 1 
       12 10191 1 1 32 LEU CG   C  14.527   0.509   3.094 1.00 . A A . 470 LEU CG   1 1 
       12 10192 1 1 32 LEU H    H  11.652   1.102   5.781 1.00 . A A . 470 LEU H    1 1 
       12 10193 1 1 32 LEU HA   H  12.333  -1.022   4.034 1.00 . A A . 470 LEU HA   1 1 
       12 10194 1 1 32 LEU HB2  H  12.764   1.466   3.804 1.00 . A A . 470 LEU HB2  1 1 
       12 10195 1 1 32 LEU HB3  H  14.019   1.340   5.016 1.00 . A A . 470 LEU HB3  1 1 
       12 10196 1 1 32 LEU HD11 H  16.551  -0.125   2.807 1.00 . A A . 470 LEU HD11 1 1 
       12 10197 1 1 32 LEU HD12 H  15.624  -1.104   3.942 1.00 . A A . 470 LEU HD12 1 1 
       12 10198 1 1 32 LEU HD13 H  16.218   0.502   4.432 1.00 . A A . 470 LEU HD13 1 1 
       12 10199 1 1 32 LEU HD21 H  13.746  -1.350   2.433 1.00 . A A . 470 LEU HD21 1 1 
       12 10200 1 1 32 LEU HD22 H  14.658  -0.470   1.203 1.00 . A A . 470 LEU HD22 1 1 
       12 10201 1 1 32 LEU HD23 H  13.015   0.087   1.644 1.00 . A A . 470 LEU HD23 1 1 
       12 10202 1 1 32 LEU HG   H  14.777   1.418   2.568 1.00 . A A . 470 LEU HG   1 1 
       12 10203 1 1 32 LEU N    N  11.670   0.099   5.630 1.00 . A A . 470 LEU N    1 1 
       12 10204 1 1 32 LEU O    O  13.965  -0.881   6.860 1.00 . A A . 470 LEU O    1 1 
       12 10205 1 1 33 LYS C    C  16.027  -3.286   5.804 1.00 . A A . 471 LYS C    1 1 
       12 10206 1 1 33 LYS CA   C  14.577  -3.538   6.182 1.00 . A A . 471 LYS CA   1 1 
       12 10207 1 1 33 LYS CB   C  14.194  -4.982   5.819 1.00 . A A . 471 LYS CB   1 1 
       12 10208 1 1 33 LYS CD   C  12.907  -6.137   7.719 1.00 . A A . 471 LYS CD   1 1 
       12 10209 1 1 33 LYS CE   C  13.733  -7.425   7.748 1.00 . A A . 471 LYS CE   1 1 
       12 10210 1 1 33 LYS CG   C  12.852  -5.478   6.347 1.00 . A A . 471 LYS CG   1 1 
       12 10211 1 1 33 LYS H    H  13.482  -2.872   4.489 1.00 . A A . 471 LYS H    1 1 
       12 10212 1 1 33 LYS HA   H  14.469  -3.375   7.255 1.00 . A A . 471 LYS HA   1 1 
       12 10213 1 1 33 LYS HB2  H  14.100  -5.031   4.749 1.00 . A A . 471 LYS HB2  1 1 
       12 10214 1 1 33 LYS HB3  H  14.994  -5.664   6.109 1.00 . A A . 471 LYS HB3  1 1 
       12 10215 1 1 33 LYS HD2  H  13.306  -5.422   8.434 1.00 . A A . 471 LYS HD2  1 1 
       12 10216 1 1 33 LYS HD3  H  11.879  -6.390   7.962 1.00 . A A . 471 LYS HD3  1 1 
       12 10217 1 1 33 LYS HE2  H  13.374  -8.084   6.957 1.00 . A A . 471 LYS HE2  1 1 
       12 10218 1 1 33 LYS HE3  H  14.782  -7.190   7.552 1.00 . A A . 471 LYS HE3  1 1 
       12 10219 1 1 33 LYS HG2  H  12.171  -4.631   6.392 1.00 . A A . 471 LYS HG2  1 1 
       12 10220 1 1 33 LYS HG3  H  12.447  -6.206   5.644 1.00 . A A . 471 LYS HG3  1 1 
       12 10221 1 1 33 LYS HZ1  H  13.991  -7.555   9.798 1.00 . A A . 471 LYS HZ1  1 1 
       12 10222 1 1 33 LYS HZ2  H  14.161  -8.994   8.999 1.00 . A A . 471 LYS HZ2  1 1 
       12 10223 1 1 33 LYS HZ3  H  12.668  -8.365   9.250 1.00 . A A . 471 LYS HZ3  1 1 
       12 10224 1 1 33 LYS N    N  13.782  -2.576   5.412 1.00 . A A . 471 LYS N    1 1 
       12 10225 1 1 33 LYS NZ   N  13.628  -8.129   9.043 1.00 . A A . 471 LYS NZ   1 1 
       12 10226 1 1 33 LYS O    O  16.858  -3.037   6.673 1.00 . A A . 471 LYS O    1 1 
       12 10227 1 1 34 ALA C    C  17.471  -2.739   2.475 1.00 . A A . 472 ALA C    1 1 
       12 10228 1 1 34 ALA CA   C  17.635  -3.173   3.932 1.00 . A A . 472 ALA CA   1 1 
       12 10229 1 1 34 ALA CB   C  18.418  -4.481   4.008 1.00 . A A . 472 ALA CB   1 1 
       12 10230 1 1 34 ALA H    H  15.596  -3.591   3.834 1.00 . A A . 472 ALA H    1 1 
       12 10231 1 1 34 ALA HA   H  18.156  -2.387   4.483 1.00 . A A . 472 ALA HA   1 1 
       12 10232 1 1 34 ALA HB1  H  17.886  -5.278   3.485 1.00 . A A . 472 ALA HB1  1 1 
       12 10233 1 1 34 ALA HB2  H  19.372  -4.329   3.523 1.00 . A A . 472 ALA HB2  1 1 
       12 10234 1 1 34 ALA HB3  H  18.582  -4.771   5.046 1.00 . A A . 472 ALA HB3  1 1 
       12 10235 1 1 34 ALA N    N  16.327  -3.389   4.510 1.00 . A A . 472 ALA N    1 1 
       12 10236 1 1 34 ALA O    O  16.398  -2.875   1.891 1.00 . A A . 472 ALA O    1 1 
       12 10237 1 1 35 GLN C    C  19.818  -2.431  -0.061 1.00 . A A . 473 GLN C    1 1 
       12 10238 1 1 35 GLN CA   C  18.581  -1.742   0.504 1.00 . A A . 473 GLN CA   1 1 
       12 10239 1 1 35 GLN CB   C  18.596  -0.204   0.424 1.00 . A A . 473 GLN CB   1 1 
       12 10240 1 1 35 GLN CD   C  19.767   1.918   1.229 1.00 . A A . 473 GLN CD   1 1 
       12 10241 1 1 35 GLN CG   C  19.865   0.411   1.024 1.00 . A A . 473 GLN CG   1 1 
       12 10242 1 1 35 GLN H    H  19.391  -2.112   2.407 1.00 . A A . 473 GLN H    1 1 
       12 10243 1 1 35 GLN HA   H  17.702  -2.100  -0.033 1.00 . A A . 473 GLN HA   1 1 
       12 10244 1 1 35 GLN HB2  H  18.525   0.098  -0.621 1.00 . A A . 473 GLN HB2  1 1 
       12 10245 1 1 35 GLN HB3  H  17.719   0.189   0.950 1.00 . A A . 473 GLN HB3  1 1 
       12 10246 1 1 35 GLN HE21 H  19.895   2.358  -0.765 1.00 . A A . 473 GLN HE21 1 1 
       12 10247 1 1 35 GLN HE22 H  19.758   3.717   0.346 1.00 . A A . 473 GLN HE22 1 1 
       12 10248 1 1 35 GLN HG2  H  20.059  -0.049   1.989 1.00 . A A . 473 GLN HG2  1 1 
       12 10249 1 1 35 GLN HG3  H  20.715   0.184   0.390 1.00 . A A . 473 GLN HG3  1 1 
       12 10250 1 1 35 GLN N    N  18.529  -2.198   1.886 1.00 . A A . 473 GLN N    1 1 
       12 10251 1 1 35 GLN NE2  N  19.768   2.723   0.185 1.00 . A A . 473 GLN NE2  1 1 
       12 10252 1 1 35 GLN O    O  20.858  -2.464   0.597 1.00 . A A . 473 GLN O    1 1 
       12 10253 1 1 35 GLN OE1  O  19.709   2.368   2.364 1.00 . A A . 473 GLN OE1  1 1 
       12 10254 1 1 36 LEU C    C  21.894  -2.759  -2.346 1.00 . A A . 474 LEU C    1 1 
       12 10255 1 1 36 LEU CA   C  20.839  -3.742  -1.845 1.00 . A A . 474 LEU CA   1 1 
       12 10256 1 1 36 LEU CB   C  20.357  -4.616  -3.005 1.00 . A A . 474 LEU CB   1 1 
       12 10257 1 1 36 LEU CD1  C  20.407  -6.963  -2.060 1.00 . A A . 474 LEU CD1  1 1 
       12 10258 1 1 36 LEU CD2  C  18.371  -5.686  -1.668 1.00 . A A . 474 LEU CD2  1 1 
       12 10259 1 1 36 LEU CG   C  19.529  -5.871  -2.653 1.00 . A A . 474 LEU CG   1 1 
       12 10260 1 1 36 LEU H    H  18.844  -2.976  -1.751 1.00 . A A . 474 LEU H    1 1 
       12 10261 1 1 36 LEU HA   H  21.308  -4.379  -1.093 1.00 . A A . 474 LEU HA   1 1 
       12 10262 1 1 36 LEU HB2  H  19.805  -3.969  -3.675 1.00 . A A . 474 LEU HB2  1 1 
       12 10263 1 1 36 LEU HB3  H  21.230  -4.946  -3.564 1.00 . A A . 474 LEU HB3  1 1 
       12 10264 1 1 36 LEU HD11 H  20.812  -6.644  -1.101 1.00 . A A . 474 LEU HD11 1 1 
       12 10265 1 1 36 LEU HD12 H  21.222  -7.188  -2.745 1.00 . A A . 474 LEU HD12 1 1 
       12 10266 1 1 36 LEU HD13 H  19.789  -7.850  -1.913 1.00 . A A . 474 LEU HD13 1 1 
       12 10267 1 1 36 LEU HD21 H  17.764  -4.837  -1.939 1.00 . A A . 474 LEU HD21 1 1 
       12 10268 1 1 36 LEU HD22 H  18.745  -5.534  -0.654 1.00 . A A . 474 LEU HD22 1 1 
       12 10269 1 1 36 LEU HD23 H  17.736  -6.572  -1.684 1.00 . A A . 474 LEU HD23 1 1 
       12 10270 1 1 36 LEU HG   H  19.117  -6.256  -3.585 1.00 . A A . 474 LEU HG   1 1 
       12 10271 1 1 36 LEU N    N  19.715  -3.034  -1.238 1.00 . A A . 474 LEU N    1 1 
       12 10272 1 1 36 LEU O    O  23.030  -3.161  -2.598 1.00 . A A . 474 LEU O    1 1 
       12 10273 1 1 37 ASP C    C  22.240   0.670  -1.945 1.00 . A A . 475 ASP C    1 1 
       12 10274 1 1 37 ASP CA   C  22.410  -0.431  -2.976 1.00 . A A . 475 ASP CA   1 1 
       12 10275 1 1 37 ASP CB   C  22.086   0.052  -4.391 1.00 . A A . 475 ASP CB   1 1 
       12 10276 1 1 37 ASP CG   C  23.169   1.039  -4.798 1.00 . A A . 475 ASP CG   1 1 
       12 10277 1 1 37 ASP H    H  20.586  -1.207  -2.306 1.00 . A A . 475 ASP H    1 1 
       12 10278 1 1 37 ASP HA   H  23.445  -0.776  -2.963 1.00 . A A . 475 ASP HA   1 1 
       12 10279 1 1 37 ASP HB2  H  22.088  -0.791  -5.082 1.00 . A A . 475 ASP HB2  1 1 
       12 10280 1 1 37 ASP HB3  H  21.108   0.535  -4.421 1.00 . A A . 475 ASP HB3  1 1 
       12 10281 1 1 37 ASP N    N  21.528  -1.493  -2.530 1.00 . A A . 475 ASP N    1 1 
       12 10282 1 1 37 ASP O    O  21.176   1.279  -1.850 1.00 . A A . 475 ASP O    1 1 
       12 10283 1 1 37 ASP OD1  O  23.132   2.205  -4.369 1.00 . A A . 475 ASP OD1  1 1 
       12 10284 1 1 37 ASP OD2  O  24.134   0.615  -5.477 1.00 . A A . 475 ASP OD2  1 1 
       12 10285 1 1 38 LEU C    C  23.321   3.264  -0.550 1.00 . A A . 476 LEU C    1 1 
       12 10286 1 1 38 LEU CA   C  23.257   1.829  -0.021 1.00 . A A . 476 LEU CA   1 1 
       12 10287 1 1 38 LEU CB   C  24.465   1.589   0.903 1.00 . A A . 476 LEU CB   1 1 
       12 10288 1 1 38 LEU CD1  C  23.273   0.708   2.967 1.00 . A A . 476 LEU CD1  1 1 
       12 10289 1 1 38 LEU CD2  C  24.204  -0.930   1.296 1.00 . A A . 476 LEU CD2  1 1 
       12 10290 1 1 38 LEU CG   C  24.377   0.452   1.935 1.00 . A A . 476 LEU CG   1 1 
       12 10291 1 1 38 LEU H    H  24.090   0.302  -1.235 1.00 . A A . 476 LEU H    1 1 
       12 10292 1 1 38 LEU HA   H  22.348   1.746   0.566 1.00 . A A . 476 LEU HA   1 1 
       12 10293 1 1 38 LEU HB2  H  25.360   1.457   0.297 1.00 . A A . 476 LEU HB2  1 1 
       12 10294 1 1 38 LEU HB3  H  24.611   2.498   1.477 1.00 . A A . 476 LEU HB3  1 1 
       12 10295 1 1 38 LEU HD11 H  22.287   0.603   2.522 1.00 . A A . 476 LEU HD11 1 1 
       12 10296 1 1 38 LEU HD12 H  23.364   1.721   3.358 1.00 . A A . 476 LEU HD12 1 1 
       12 10297 1 1 38 LEU HD13 H  23.384   0.020   3.802 1.00 . A A . 476 LEU HD13 1 1 
       12 10298 1 1 38 LEU HD21 H  24.364  -1.709   2.042 1.00 . A A . 476 LEU HD21 1 1 
       12 10299 1 1 38 LEU HD22 H  24.956  -1.062   0.521 1.00 . A A . 476 LEU HD22 1 1 
       12 10300 1 1 38 LEU HD23 H  23.217  -1.038   0.845 1.00 . A A . 476 LEU HD23 1 1 
       12 10301 1 1 38 LEU HG   H  25.323   0.444   2.475 1.00 . A A . 476 LEU HG   1 1 
       12 10302 1 1 38 LEU N    N  23.243   0.837  -1.088 1.00 . A A . 476 LEU N    1 1 
       12 10303 1 1 38 LEU O    O  23.170   4.194   0.243 1.00 . A A . 476 LEU O    1 1 
       12 10304 1 1 39 SER C    C  22.374   5.235  -3.094 1.00 . A A . 477 SER C    1 1 
       12 10305 1 1 39 SER CA   C  23.680   4.776  -2.454 1.00 . A A . 477 SER CA   1 1 
       12 10306 1 1 39 SER CB   C  24.847   4.764  -3.447 1.00 . A A . 477 SER CB   1 1 
       12 10307 1 1 39 SER H    H  23.687   2.674  -2.473 1.00 . A A . 477 SER H    1 1 
       12 10308 1 1 39 SER HA   H  23.899   5.499  -1.684 1.00 . A A . 477 SER HA   1 1 
       12 10309 1 1 39 SER HB2  H  24.536   4.257  -4.360 1.00 . A A . 477 SER HB2  1 1 
       12 10310 1 1 39 SER HB3  H  25.116   5.793  -3.683 1.00 . A A . 477 SER HB3  1 1 
       12 10311 1 1 39 SER HG   H  25.764   3.154  -2.750 1.00 . A A . 477 SER HG   1 1 
       12 10312 1 1 39 SER N    N  23.575   3.463  -1.842 1.00 . A A . 477 SER N    1 1 
       12 10313 1 1 39 SER O    O  22.201   6.433  -3.325 1.00 . A A . 477 SER O    1 1 
       12 10314 1 1 39 SER OG   O  25.987   4.097  -2.907 1.00 . A A . 477 SER OG   1 1 
       12 10315 1 1 40 VAL C    C  19.035   4.187  -2.888 1.00 . A A . 478 VAL C    1 1 
       12 10316 1 1 40 VAL CA   C  20.123   4.627  -3.879 1.00 . A A . 478 VAL CA   1 1 
       12 10317 1 1 40 VAL CB   C  20.066   3.904  -5.232 1.00 . A A . 478 VAL CB   1 1 
       12 10318 1 1 40 VAL CG1  C  18.687   4.055  -5.893 1.00 . A A . 478 VAL CG1  1 1 
       12 10319 1 1 40 VAL CG2  C  21.132   4.420  -6.215 1.00 . A A . 478 VAL CG2  1 1 
       12 10320 1 1 40 VAL H    H  21.602   3.360  -3.072 1.00 . A A . 478 VAL H    1 1 
       12 10321 1 1 40 VAL HA   H  20.043   5.691  -4.082 1.00 . A A . 478 VAL HA   1 1 
       12 10322 1 1 40 VAL HB   H  20.288   2.858  -5.033 1.00 . A A . 478 VAL HB   1 1 
       12 10323 1 1 40 VAL HG11 H  17.919   3.567  -5.291 1.00 . A A . 478 VAL HG11 1 1 
       12 10324 1 1 40 VAL HG12 H  18.436   5.110  -6.006 1.00 . A A . 478 VAL HG12 1 1 
       12 10325 1 1 40 VAL HG13 H  18.695   3.593  -6.880 1.00 . A A . 478 VAL HG13 1 1 
       12 10326 1 1 40 VAL HG21 H  22.131   4.234  -5.822 1.00 . A A . 478 VAL HG21 1 1 
       12 10327 1 1 40 VAL HG22 H  21.043   3.889  -7.164 1.00 . A A . 478 VAL HG22 1 1 
       12 10328 1 1 40 VAL HG23 H  21.005   5.489  -6.386 1.00 . A A . 478 VAL HG23 1 1 
       12 10329 1 1 40 VAL N    N  21.409   4.336  -3.273 1.00 . A A . 478 VAL N    1 1 
       12 10330 1 1 40 VAL O    O  18.922   2.989  -2.611 1.00 . A A . 478 VAL O    1 1 
       12 10331 1 1 41 PRO C    C  16.070   4.070  -2.031 1.00 . A A . 479 PRO C    1 1 
       12 10332 1 1 41 PRO CA   C  17.227   4.781  -1.335 1.00 . A A . 479 PRO CA   1 1 
       12 10333 1 1 41 PRO CB   C  16.755   6.109  -0.740 1.00 . A A . 479 PRO CB   1 1 
       12 10334 1 1 41 PRO CD   C  18.297   6.557  -2.522 1.00 . A A . 479 PRO CD   1 1 
       12 10335 1 1 41 PRO CG   C  17.055   7.124  -1.840 1.00 . A A . 479 PRO CG   1 1 
       12 10336 1 1 41 PRO HA   H  17.625   4.141  -0.547 1.00 . A A . 479 PRO HA   1 1 
       12 10337 1 1 41 PRO HB2  H  15.687   6.075  -0.519 1.00 . A A . 479 PRO HB2  1 1 
       12 10338 1 1 41 PRO HB3  H  17.341   6.342   0.151 1.00 . A A . 479 PRO HB3  1 1 
       12 10339 1 1 41 PRO HD2  H  18.266   6.780  -3.588 1.00 . A A . 479 PRO HD2  1 1 
       12 10340 1 1 41 PRO HD3  H  19.191   6.982  -2.073 1.00 . A A . 479 PRO HD3  1 1 
       12 10341 1 1 41 PRO HG2  H  16.230   7.149  -2.555 1.00 . A A . 479 PRO HG2  1 1 
       12 10342 1 1 41 PRO HG3  H  17.240   8.119  -1.432 1.00 . A A . 479 PRO HG3  1 1 
       12 10343 1 1 41 PRO N    N  18.274   5.122  -2.287 1.00 . A A . 479 PRO N    1 1 
       12 10344 1 1 41 PRO O    O  15.950   4.092  -3.253 1.00 . A A . 479 PRO O    1 1 
       12 10345 1 1 42 CYS C    C  12.728   3.529  -1.259 1.00 . A A . 480 CYS C    1 1 
       12 10346 1 1 42 CYS CA   C  13.999   2.792  -1.703 1.00 . A A . 480 CYS CA   1 1 
       12 10347 1 1 42 CYS CB   C  14.072   1.344  -1.206 1.00 . A A . 480 CYS CB   1 1 
       12 10348 1 1 42 CYS H    H  15.337   3.532  -0.229 1.00 . A A . 480 CYS H    1 1 
       12 10349 1 1 42 CYS HA   H  14.012   2.778  -2.785 1.00 . A A . 480 CYS HA   1 1 
       12 10350 1 1 42 CYS HB2  H  14.040   1.363  -0.119 1.00 . A A . 480 CYS HB2  1 1 
       12 10351 1 1 42 CYS HB3  H  13.191   0.805  -1.559 1.00 . A A . 480 CYS HB3  1 1 
       12 10352 1 1 42 CYS N    N  15.168   3.509  -1.223 1.00 . A A . 480 CYS N    1 1 
       12 10353 1 1 42 CYS O    O  12.138   3.141  -0.248 1.00 . A A . 480 CYS O    1 1 
       12 10354 1 1 42 CYS SG   S  15.562   0.436  -1.717 1.00 . A A . 480 CYS SG   1 1 
       12 10355 1 1 43 PRO C    C   9.766   4.617  -1.784 1.00 . A A . 481 PRO C    1 1 
       12 10356 1 1 43 PRO CA   C  11.099   5.370  -1.656 1.00 . A A . 481 PRO CA   1 1 
       12 10357 1 1 43 PRO CB   C  11.147   6.573  -2.606 1.00 . A A . 481 PRO CB   1 1 
       12 10358 1 1 43 PRO CD   C  12.926   5.105  -3.180 1.00 . A A . 481 PRO CD   1 1 
       12 10359 1 1 43 PRO CG   C  11.887   6.008  -3.816 1.00 . A A . 481 PRO CG   1 1 
       12 10360 1 1 43 PRO HA   H  11.177   5.733  -0.633 1.00 . A A . 481 PRO HA   1 1 
       12 10361 1 1 43 PRO HB2  H  10.152   6.931  -2.876 1.00 . A A . 481 PRO HB2  1 1 
       12 10362 1 1 43 PRO HB3  H  11.736   7.377  -2.158 1.00 . A A . 481 PRO HB3  1 1 
       12 10363 1 1 43 PRO HD2  H  13.199   4.321  -3.885 1.00 . A A . 481 PRO HD2  1 1 
       12 10364 1 1 43 PRO HD3  H  13.806   5.688  -2.904 1.00 . A A . 481 PRO HD3  1 1 
       12 10365 1 1 43 PRO HG2  H  11.221   5.384  -4.413 1.00 . A A . 481 PRO HG2  1 1 
       12 10366 1 1 43 PRO HG3  H  12.358   6.784  -4.419 1.00 . A A . 481 PRO HG3  1 1 
       12 10367 1 1 43 PRO N    N  12.289   4.576  -1.981 1.00 . A A . 481 PRO N    1 1 
       12 10368 1 1 43 PRO O    O   8.740   5.131  -1.342 1.00 . A A . 481 PRO O    1 1 
       12 10369 1 1 44 ASP C    C   7.979   2.000  -1.205 1.00 . A A . 482 ASP C    1 1 
       12 10370 1 1 44 ASP CA   C   8.594   2.507  -2.524 1.00 . A A . 482 ASP CA   1 1 
       12 10371 1 1 44 ASP CB   C   9.015   1.330  -3.423 1.00 . A A . 482 ASP CB   1 1 
       12 10372 1 1 44 ASP CG   C   9.235   1.680  -4.894 1.00 . A A . 482 ASP CG   1 1 
       12 10373 1 1 44 ASP H    H  10.635   3.039  -2.660 1.00 . A A . 482 ASP H    1 1 
       12 10374 1 1 44 ASP HA   H   7.823   3.068  -3.044 1.00 . A A . 482 ASP HA   1 1 
       12 10375 1 1 44 ASP HB2  H   9.949   0.946  -3.029 1.00 . A A . 482 ASP HB2  1 1 
       12 10376 1 1 44 ASP HB3  H   8.264   0.540  -3.380 1.00 . A A . 482 ASP HB3  1 1 
       12 10377 1 1 44 ASP N    N   9.755   3.389  -2.310 1.00 . A A . 482 ASP N    1 1 
       12 10378 1 1 44 ASP O    O   7.288   0.975  -1.155 1.00 . A A . 482 ASP O    1 1 
       12 10379 1 1 44 ASP OD1  O   9.796   2.763  -5.176 1.00 . A A . 482 ASP OD1  1 1 
       12 10380 1 1 44 ASP OD2  O   8.923   0.835  -5.764 1.00 . A A . 482 ASP OD2  1 1 
       12 10381 1 1 45 THR C    C   6.317   2.762   1.447 1.00 . A A . 483 THR C    1 1 
       12 10382 1 1 45 THR CA   C   7.786   2.390   1.248 1.00 . A A . 483 THR CA   1 1 
       12 10383 1 1 45 THR CB   C   8.709   3.127   2.242 1.00 . A A . 483 THR CB   1 1 
       12 10384 1 1 45 THR CG2  C  10.001   2.325   2.414 1.00 . A A . 483 THR CG2  1 1 
       12 10385 1 1 45 THR H    H   8.817   3.519  -0.162 1.00 . A A . 483 THR H    1 1 
       12 10386 1 1 45 THR HA   H   7.851   1.321   1.438 1.00 . A A . 483 THR HA   1 1 
       12 10387 1 1 45 THR HB   H   8.230   3.223   3.215 1.00 . A A . 483 THR HB   1 1 
       12 10388 1 1 45 THR HG1  H   8.372   5.044   2.045 1.00 . A A . 483 THR HG1  1 1 
       12 10389 1 1 45 THR HG21 H  10.471   2.171   1.443 1.00 . A A . 483 THR HG21 1 1 
       12 10390 1 1 45 THR HG22 H   9.773   1.360   2.864 1.00 . A A . 483 THR HG22 1 1 
       12 10391 1 1 45 THR HG23 H  10.679   2.864   3.073 1.00 . A A . 483 THR HG23 1 1 
       12 10392 1 1 45 THR N    N   8.256   2.674  -0.096 1.00 . A A . 483 THR N    1 1 
       12 10393 1 1 45 THR O    O   5.850   2.637   2.567 1.00 . A A . 483 THR O    1 1 
       12 10394 1 1 45 THR OG1  O   9.071   4.414   1.766 1.00 . A A . 483 THR OG1  1 1 
       12 10395 1 1 46 GLN C    C   3.395   2.997  -0.686 1.00 . A A . 484 GLN C    1 1 
       12 10396 1 1 46 GLN CA   C   4.172   3.563   0.499 1.00 . A A . 484 GLN CA   1 1 
       12 10397 1 1 46 GLN CB   C   4.044   5.092   0.584 1.00 . A A . 484 GLN CB   1 1 
       12 10398 1 1 46 GLN CD   C   4.887   7.351  -0.101 1.00 . A A . 484 GLN CD   1 1 
       12 10399 1 1 46 GLN CG   C   4.993   5.859  -0.352 1.00 . A A . 484 GLN CG   1 1 
       12 10400 1 1 46 GLN H    H   6.010   3.257  -0.492 1.00 . A A . 484 GLN H    1 1 
       12 10401 1 1 46 GLN HA   H   3.739   3.149   1.403 1.00 . A A . 484 GLN HA   1 1 
       12 10402 1 1 46 GLN HB2  H   3.014   5.374   0.360 1.00 . A A . 484 GLN HB2  1 1 
       12 10403 1 1 46 GLN HB3  H   4.238   5.400   1.611 1.00 . A A . 484 GLN HB3  1 1 
       12 10404 1 1 46 GLN HE21 H   6.431   7.252   1.199 1.00 . A A . 484 GLN HE21 1 1 
       12 10405 1 1 46 GLN HE22 H   5.924   8.858   0.775 1.00 . A A . 484 GLN HE22 1 1 
       12 10406 1 1 46 GLN HG2  H   6.031   5.565  -0.175 1.00 . A A . 484 GLN HG2  1 1 
       12 10407 1 1 46 GLN HG3  H   4.756   5.636  -1.391 1.00 . A A . 484 GLN HG3  1 1 
       12 10408 1 1 46 GLN N    N   5.576   3.174   0.416 1.00 . A A . 484 GLN N    1 1 
       12 10409 1 1 46 GLN NE2  N   5.723   7.861   0.789 1.00 . A A . 484 GLN NE2  1 1 
       12 10410 1 1 46 GLN O    O   3.918   2.956  -1.802 1.00 . A A . 484 GLN O    1 1 
       12 10411 1 1 46 GLN OE1  O   4.013   8.037  -0.635 1.00 . A A . 484 GLN OE1  1 1 
       12 10412 1 1 47 ASP C    C  -0.162   2.473  -1.222 1.00 . A A . 485 ASP C    1 1 
       12 10413 1 1 47 ASP CA   C   1.264   1.985  -1.462 1.00 . A A . 485 ASP CA   1 1 
       12 10414 1 1 47 ASP CB   C   1.329   0.451  -1.410 1.00 . A A . 485 ASP CB   1 1 
       12 10415 1 1 47 ASP CG   C   0.589  -0.302  -2.522 1.00 . A A . 485 ASP CG   1 1 
       12 10416 1 1 47 ASP H    H   1.804   2.629   0.505 1.00 . A A . 485 ASP H    1 1 
       12 10417 1 1 47 ASP HA   H   1.587   2.310  -2.455 1.00 . A A . 485 ASP HA   1 1 
       12 10418 1 1 47 ASP HB2  H   2.366   0.165  -1.478 1.00 . A A . 485 ASP HB2  1 1 
       12 10419 1 1 47 ASP HB3  H   0.955   0.117  -0.445 1.00 . A A . 485 ASP HB3  1 1 
       12 10420 1 1 47 ASP N    N   2.162   2.554  -0.447 1.00 . A A . 485 ASP N    1 1 
       12 10421 1 1 47 ASP O    O  -0.506   2.910  -0.119 1.00 . A A . 485 ASP O    1 1 
       12 10422 1 1 47 ASP OD1  O   0.145   0.288  -3.527 1.00 . A A . 485 ASP OD1  1 1 
       12 10423 1 1 47 ASP OD2  O   0.471  -1.539  -2.397 1.00 . A A . 485 ASP OD2  1 1 
       12 10424 1 1 48 PHE C    C  -3.048   1.831  -3.256 1.00 . A A . 486 PHE C    1 1 
       12 10425 1 1 48 PHE CA   C  -2.361   2.822  -2.335 1.00 . A A . 486 PHE CA   1 1 
       12 10426 1 1 48 PHE CB   C  -2.516   4.234  -2.915 1.00 . A A . 486 PHE CB   1 1 
       12 10427 1 1 48 PHE CD1  C  -0.729   5.677  -1.839 1.00 . A A . 486 PHE CD1  1 1 
       12 10428 1 1 48 PHE CD2  C  -3.070   6.085  -1.294 1.00 . A A . 486 PHE CD2  1 1 
       12 10429 1 1 48 PHE CE1  C  -0.340   6.716  -0.979 1.00 . A A . 486 PHE CE1  1 1 
       12 10430 1 1 48 PHE CE2  C  -2.681   7.162  -0.480 1.00 . A A . 486 PHE CE2  1 1 
       12 10431 1 1 48 PHE CG   C  -2.092   5.354  -1.992 1.00 . A A . 486 PHE CG   1 1 
       12 10432 1 1 48 PHE CZ   C  -1.319   7.476  -0.320 1.00 . A A . 486 PHE CZ   1 1 
       12 10433 1 1 48 PHE H    H  -0.622   2.027  -3.148 1.00 . A A . 486 PHE H    1 1 
       12 10434 1 1 48 PHE HA   H  -2.789   2.781  -1.338 1.00 . A A . 486 PHE HA   1 1 
       12 10435 1 1 48 PHE HB2  H  -1.949   4.308  -3.844 1.00 . A A . 486 PHE HB2  1 1 
       12 10436 1 1 48 PHE HB3  H  -3.567   4.380  -3.168 1.00 . A A . 486 PHE HB3  1 1 
       12 10437 1 1 48 PHE HD1  H   0.029   5.114  -2.365 1.00 . A A . 486 PHE HD1  1 1 
       12 10438 1 1 48 PHE HD2  H  -4.120   5.824  -1.389 1.00 . A A . 486 PHE HD2  1 1 
       12 10439 1 1 48 PHE HE1  H   0.712   6.927  -0.822 1.00 . A A . 486 PHE HE1  1 1 
       12 10440 1 1 48 PHE HE2  H  -3.429   7.739   0.039 1.00 . A A . 486 PHE HE2  1 1 
       12 10441 1 1 48 PHE HZ   H  -1.022   8.295   0.321 1.00 . A A . 486 PHE HZ   1 1 
       12 10442 1 1 48 PHE N    N  -0.974   2.422  -2.275 1.00 . A A . 486 PHE N    1 1 
       12 10443 1 1 48 PHE O    O  -2.594   1.631  -4.387 1.00 . A A . 486 PHE O    1 1 
       12 10444 1 1 49 GLN C    C  -6.385   0.608  -3.213 1.00 . A A . 487 GLN C    1 1 
       12 10445 1 1 49 GLN CA   C  -4.915   0.213  -3.460 1.00 . A A . 487 GLN CA   1 1 
       12 10446 1 1 49 GLN CB   C  -4.589  -1.210  -2.976 1.00 . A A . 487 GLN CB   1 1 
       12 10447 1 1 49 GLN CD   C  -2.845  -1.834  -4.667 1.00 . A A . 487 GLN CD   1 1 
       12 10448 1 1 49 GLN CG   C  -3.163  -1.710  -3.199 1.00 . A A . 487 GLN CG   1 1 
       12 10449 1 1 49 GLN H    H  -4.410   1.419  -1.817 1.00 . A A . 487 GLN H    1 1 
       12 10450 1 1 49 GLN HA   H  -4.710   0.274  -4.527 1.00 . A A . 487 GLN HA   1 1 
       12 10451 1 1 49 GLN HB2  H  -4.813  -1.277  -1.921 1.00 . A A . 487 GLN HB2  1 1 
       12 10452 1 1 49 GLN HB3  H  -5.217  -1.902  -3.514 1.00 . A A . 487 GLN HB3  1 1 
       12 10453 1 1 49 GLN HE21 H  -1.297  -0.563  -4.447 1.00 . A A . 487 GLN HE21 1 1 
       12 10454 1 1 49 GLN HE22 H  -1.598  -1.174  -6.084 1.00 . A A . 487 GLN HE22 1 1 
       12 10455 1 1 49 GLN HG2  H  -2.447  -1.038  -2.739 1.00 . A A . 487 GLN HG2  1 1 
       12 10456 1 1 49 GLN HG3  H  -3.057  -2.697  -2.750 1.00 . A A . 487 GLN HG3  1 1 
       12 10457 1 1 49 GLN N    N  -4.097   1.189  -2.751 1.00 . A A . 487 GLN N    1 1 
       12 10458 1 1 49 GLN NE2  N  -1.844  -1.114  -5.108 1.00 . A A . 487 GLN NE2  1 1 
       12 10459 1 1 49 GLN O    O  -6.667   1.248  -2.190 1.00 . A A . 487 GLN O    1 1 
       12 10460 1 1 49 GLN OE1  O  -3.507  -2.561  -5.400 1.00 . A A . 487 GLN OE1  1 1 
       12 10461 1 1 50 PRO C    C  -9.449   0.034  -2.692 1.00 . A A . 488 PRO C    1 1 
       12 10462 1 1 50 PRO CA   C  -8.750   0.581  -3.945 1.00 . A A . 488 PRO CA   1 1 
       12 10463 1 1 50 PRO CB   C  -9.424   0.129  -5.244 1.00 . A A . 488 PRO CB   1 1 
       12 10464 1 1 50 PRO CD   C  -7.133  -0.524  -5.305 1.00 . A A . 488 PRO CD   1 1 
       12 10465 1 1 50 PRO CG   C  -8.512  -0.974  -5.769 1.00 . A A . 488 PRO CG   1 1 
       12 10466 1 1 50 PRO HA   H  -8.798   1.664  -3.916 1.00 . A A . 488 PRO HA   1 1 
       12 10467 1 1 50 PRO HB2  H -10.434  -0.232  -5.077 1.00 . A A . 488 PRO HB2  1 1 
       12 10468 1 1 50 PRO HB3  H  -9.443   0.960  -5.951 1.00 . A A . 488 PRO HB3  1 1 
       12 10469 1 1 50 PRO HD2  H  -6.508  -1.391  -5.129 1.00 . A A . 488 PRO HD2  1 1 
       12 10470 1 1 50 PRO HD3  H  -6.679   0.118  -6.060 1.00 . A A . 488 PRO HD3  1 1 
       12 10471 1 1 50 PRO HG2  H  -8.760  -1.919  -5.287 1.00 . A A . 488 PRO HG2  1 1 
       12 10472 1 1 50 PRO HG3  H  -8.564  -1.063  -6.854 1.00 . A A . 488 PRO HG3  1 1 
       12 10473 1 1 50 PRO N    N  -7.341   0.224  -4.079 1.00 . A A . 488 PRO N    1 1 
       12 10474 1 1 50 PRO O    O  -9.022  -0.959  -2.095 1.00 . A A . 488 PRO O    1 1 
       12 10475 1 1 51 CYS C    C -12.791   0.962  -1.389 1.00 . A A . 489 CYS C    1 1 
       12 10476 1 1 51 CYS CA   C -11.383   0.408  -1.129 1.00 . A A . 489 CYS CA   1 1 
       12 10477 1 1 51 CYS CB   C -10.782   1.046   0.134 1.00 . A A . 489 CYS CB   1 1 
       12 10478 1 1 51 CYS H    H -10.820   1.526  -2.825 1.00 . A A . 489 CYS H    1 1 
       12 10479 1 1 51 CYS HA   H -11.442  -0.671  -1.001 1.00 . A A . 489 CYS HA   1 1 
       12 10480 1 1 51 CYS HB2  H  -9.717   0.871   0.089 1.00 . A A . 489 CYS HB2  1 1 
       12 10481 1 1 51 CYS HB3  H -10.955   2.121   0.100 1.00 . A A . 489 CYS HB3  1 1 
       12 10482 1 1 51 CYS N    N -10.529   0.709  -2.277 1.00 . A A . 489 CYS N    1 1 
       12 10483 1 1 51 CYS O    O -13.108   1.346  -2.517 1.00 . A A . 489 CYS O    1 1 
       12 10484 1 1 51 CYS SG   S -11.433   0.394   1.709 1.00 . A A . 489 CYS SG   1 1 
       12 10485 1 1 52 MET C    C -15.208   1.792   1.203 1.00 . A A . 490 MET C    1 1 
       12 10486 1 1 52 MET CA   C -15.008   1.433  -0.273 1.00 . A A . 490 MET CA   1 1 
       12 10487 1 1 52 MET CB   C -16.028   0.341  -0.648 1.00 . A A . 490 MET CB   1 1 
       12 10488 1 1 52 MET CE   C -18.462  -1.221  -1.961 1.00 . A A . 490 MET CE   1 1 
       12 10489 1 1 52 MET CG   C -15.871  -0.202  -2.064 1.00 . A A . 490 MET CG   1 1 
       12 10490 1 1 52 MET H    H -13.311   0.632   0.540 1.00 . A A . 490 MET H    1 1 
       12 10491 1 1 52 MET HA   H -15.148   2.317  -0.896 1.00 . A A . 490 MET HA   1 1 
       12 10492 1 1 52 MET HB2  H -15.967  -0.480   0.064 1.00 . A A . 490 MET HB2  1 1 
       12 10493 1 1 52 MET HB3  H -17.030   0.764  -0.566 1.00 . A A . 490 MET HB3  1 1 
       12 10494 1 1 52 MET HE1  H -18.749  -0.311  -2.488 1.00 . A A . 490 MET HE1  1 1 
       12 10495 1 1 52 MET HE2  H -19.152  -2.020  -2.217 1.00 . A A . 490 MET HE2  1 1 
       12 10496 1 1 52 MET HE3  H -18.503  -1.061  -0.886 1.00 . A A . 490 MET HE3  1 1 
       12 10497 1 1 52 MET HG2  H -16.177   0.583  -2.752 1.00 . A A . 490 MET HG2  1 1 
       12 10498 1 1 52 MET HG3  H -14.829  -0.439  -2.251 1.00 . A A . 490 MET HG3  1 1 
       12 10499 1 1 52 MET N    N -13.635   0.958  -0.364 1.00 . A A . 490 MET N    1 1 
       12 10500 1 1 52 MET O    O -14.286   1.652   2.015 1.00 . A A . 490 MET O    1 1 
       12 10501 1 1 52 MET SD   S -16.787  -1.723  -2.413 1.00 . A A . 490 MET SD   1 1 
       12 10502 1 1 53 GLY C    C -16.973   1.306   3.753 1.00 . A A . 491 GLY C    1 1 
       12 10503 1 1 53 GLY CA   C -16.710   2.585   2.944 1.00 . A A . 491 GLY CA   1 1 
       12 10504 1 1 53 GLY H    H -17.126   2.374   0.870 1.00 . A A . 491 GLY H    1 1 
       12 10505 1 1 53 GLY HA2  H -15.879   3.136   3.375 1.00 . A A . 491 GLY HA2  1 1 
       12 10506 1 1 53 GLY HA3  H -17.614   3.187   2.968 1.00 . A A . 491 GLY HA3  1 1 
       12 10507 1 1 53 GLY N    N -16.394   2.256   1.566 1.00 . A A . 491 GLY N    1 1 
       12 10508 1 1 53 GLY O    O -17.414   0.300   3.182 1.00 . A A . 491 GLY O    1 1 
       12 10509 1 1 54 PRO C    C -18.468  -0.014   6.042 1.00 . A A . 492 PRO C    1 1 
       12 10510 1 1 54 PRO CA   C -16.959   0.200   5.951 1.00 . A A . 492 PRO CA   1 1 
       12 10511 1 1 54 PRO CB   C -16.300   0.567   7.286 1.00 . A A . 492 PRO CB   1 1 
       12 10512 1 1 54 PRO CD   C -16.243   2.476   5.838 1.00 . A A . 492 PRO CD   1 1 
       12 10513 1 1 54 PRO CG   C -16.379   2.092   7.307 1.00 . A A . 492 PRO CG   1 1 
       12 10514 1 1 54 PRO HA   H -16.479  -0.690   5.539 1.00 . A A . 492 PRO HA   1 1 
       12 10515 1 1 54 PRO HB2  H -16.811   0.117   8.136 1.00 . A A . 492 PRO HB2  1 1 
       12 10516 1 1 54 PRO HB3  H -15.252   0.264   7.259 1.00 . A A . 492 PRO HB3  1 1 
       12 10517 1 1 54 PRO HD2  H -16.829   3.370   5.638 1.00 . A A . 492 PRO HD2  1 1 
       12 10518 1 1 54 PRO HD3  H -15.193   2.638   5.596 1.00 . A A . 492 PRO HD3  1 1 
       12 10519 1 1 54 PRO HG2  H -17.352   2.402   7.688 1.00 . A A . 492 PRO HG2  1 1 
       12 10520 1 1 54 PRO HG3  H -15.581   2.530   7.901 1.00 . A A . 492 PRO HG3  1 1 
       12 10521 1 1 54 PRO N    N -16.746   1.341   5.077 1.00 . A A . 492 PRO N    1 1 
       12 10522 1 1 54 PRO O    O -19.208   0.879   6.451 1.00 . A A . 492 PRO O    1 1 
       12 10523 1 1 55 GLY C    C -20.820  -1.816   4.211 1.00 . A A . 493 GLY C    1 1 
       12 10524 1 1 55 GLY CA   C -20.339  -1.576   5.641 1.00 . A A . 493 GLY CA   1 1 
       12 10525 1 1 55 GLY H    H -18.282  -1.898   5.323 1.00 . A A . 493 GLY H    1 1 
       12 10526 1 1 55 GLY HA2  H -20.472  -2.478   6.237 1.00 . A A . 493 GLY HA2  1 1 
       12 10527 1 1 55 GLY HA3  H -20.945  -0.782   6.072 1.00 . A A . 493 GLY HA3  1 1 
       12 10528 1 1 55 GLY N    N -18.934  -1.194   5.650 1.00 . A A . 493 GLY N    1 1 
       12 10529 1 1 55 GLY O    O -21.804  -2.532   4.013 1.00 . A A . 493 GLY O    1 1 
       12 10530 1 1 56 CYS C    C -19.611  -2.471   1.220 1.00 . A A . 494 CYS C    1 1 
       12 10531 1 1 56 CYS CA   C -20.470  -1.361   1.814 1.00 . A A . 494 CYS CA   1 1 
       12 10532 1 1 56 CYS CB   C -20.213  -0.041   1.113 1.00 . A A . 494 CYS CB   1 1 
       12 10533 1 1 56 CYS H    H -19.351  -0.637   3.465 1.00 . A A . 494 CYS H    1 1 
       12 10534 1 1 56 CYS HA   H -21.518  -1.629   1.698 1.00 . A A . 494 CYS HA   1 1 
       12 10535 1 1 56 CYS HB2  H -19.175   0.248   1.273 1.00 . A A . 494 CYS HB2  1 1 
       12 10536 1 1 56 CYS HB3  H -20.358  -0.180   0.045 1.00 . A A . 494 CYS HB3  1 1 
       12 10537 1 1 56 CYS N    N -20.148  -1.213   3.225 1.00 . A A . 494 CYS N    1 1 
       12 10538 1 1 56 CYS O    O -20.005  -3.125   0.261 1.00 . A A . 494 CYS O    1 1 
       12 10539 1 1 56 CYS SG   S -21.282   1.286   1.713 1.00 . A A . 494 CYS SG   1 1 
       12 10540 1 1 57 SER C    C -17.950  -4.953   1.954 1.00 . A A . 495 SER C    1 1 
       12 10541 1 1 57 SER CA   C -17.503  -3.674   1.239 1.00 . A A . 495 SER CA   1 1 
       12 10542 1 1 57 SER CB   C -16.067  -3.298   1.575 1.00 . A A . 495 SER CB   1 1 
       12 10543 1 1 57 SER H    H -18.055  -2.078   2.486 1.00 . A A . 495 SER H    1 1 
       12 10544 1 1 57 SER HA   H -17.604  -3.806   0.160 1.00 . A A . 495 SER HA   1 1 
       12 10545 1 1 57 SER HB2  H -15.422  -4.166   1.457 1.00 . A A . 495 SER HB2  1 1 
       12 10546 1 1 57 SER HB3  H -15.744  -2.535   0.868 1.00 . A A . 495 SER HB3  1 1 
       12 10547 1 1 57 SER HG   H -15.111  -2.318   2.930 1.00 . A A . 495 SER HG   1 1 
       12 10548 1 1 57 SER N    N -18.380  -2.618   1.698 1.00 . A A . 495 SER N    1 1 
       12 10549 1 1 57 SER O    O -18.703  -4.893   2.934 1.00 . A A . 495 SER O    1 1 
       12 10550 1 1 57 SER OG   O -15.974  -2.779   2.891 1.00 . A A . 495 SER OG   1 1 
       12 10551 1 1 58 ASP C    C -19.284  -7.704   1.951 1.00 . A A . 496 ASP C    1 1 
       12 10552 1 1 58 ASP CA   C -17.780  -7.417   2.071 1.00 . A A . 496 ASP CA   1 1 
       12 10553 1 1 58 ASP CB   C -17.232  -7.538   3.502 1.00 . A A . 496 ASP CB   1 1 
       12 10554 1 1 58 ASP CG   C -17.291  -8.971   4.004 1.00 . A A . 496 ASP CG   1 1 
       12 10555 1 1 58 ASP H    H -16.829  -6.119   0.711 1.00 . A A . 496 ASP H    1 1 
       12 10556 1 1 58 ASP HA   H -17.264  -8.168   1.468 1.00 . A A . 496 ASP HA   1 1 
       12 10557 1 1 58 ASP HB2  H -16.189  -7.218   3.514 1.00 . A A . 496 ASP HB2  1 1 
       12 10558 1 1 58 ASP HB3  H -17.790  -6.896   4.184 1.00 . A A . 496 ASP HB3  1 1 
       12 10559 1 1 58 ASP N    N -17.448  -6.106   1.512 1.00 . A A . 496 ASP N    1 1 
       12 10560 1 1 58 ASP O    O -19.853  -8.480   2.714 1.00 . A A . 496 ASP O    1 1 
       12 10561 1 1 58 ASP OD1  O -16.790  -9.872   3.299 1.00 . A A . 496 ASP OD1  1 1 
       12 10562 1 1 58 ASP OD2  O -17.717  -9.175   5.163 1.00 . A A . 496 ASP OD2  1 1 
       12 10563 1 1 59 GLU C    C -21.636  -8.411  -0.132 1.00 . A A . 497 GLU C    1 1 
       12 10564 1 1 59 GLU CA   C -21.361  -7.172   0.715 1.00 . A A . 497 GLU CA   1 1 
       12 10565 1 1 59 GLU CB   C -21.813  -5.909  -0.034 1.00 . A A . 497 GLU CB   1 1 
       12 10566 1 1 59 GLU CD   C -24.070  -5.502   0.954 1.00 . A A . 497 GLU CD   1 1 
       12 10567 1 1 59 GLU CG   C -23.317  -5.858  -0.320 1.00 . A A . 497 GLU CG   1 1 
       12 10568 1 1 59 GLU H    H -19.401  -6.423   0.417 1.00 . A A . 497 GLU H    1 1 
       12 10569 1 1 59 GLU HA   H -21.896  -7.257   1.659 1.00 . A A . 497 GLU HA   1 1 
       12 10570 1 1 59 GLU HB2  H -21.550  -5.042   0.568 1.00 . A A . 497 GLU HB2  1 1 
       12 10571 1 1 59 GLU HB3  H -21.272  -5.847  -0.978 1.00 . A A . 497 GLU HB3  1 1 
       12 10572 1 1 59 GLU HG2  H -23.506  -5.095  -1.078 1.00 . A A . 497 GLU HG2  1 1 
       12 10573 1 1 59 GLU HG3  H -23.672  -6.810  -0.711 1.00 . A A . 497 GLU HG3  1 1 
       12 10574 1 1 59 GLU N    N -19.941  -7.048   0.992 1.00 . A A . 497 GLU N    1 1 
       12 10575 1 1 59 GLU O    O -22.448  -9.253   0.237 1.00 . A A . 497 GLU O    1 1 
       12 10576 1 1 59 GLU OE1  O -24.166  -6.366   1.852 1.00 . A A . 497 GLU OE1  1 1 
       12 10577 1 1 59 GLU OE2  O -24.506  -4.335   1.090 1.00 . A A . 497 GLU OE2  1 1 
       12 10578 1 1 60 ASP C    C -22.345  -9.677  -3.023 1.00 . A A . 498 ASP C    1 1 
       12 10579 1 1 60 ASP CA   C -21.007  -9.572  -2.279 1.00 . A A . 498 ASP CA   1 1 
       12 10580 1 1 60 ASP CB   C -20.506 -10.925  -1.762 1.00 . A A . 498 ASP CB   1 1 
       12 10581 1 1 60 ASP CG   C -20.078 -11.839  -2.916 1.00 . A A . 498 ASP CG   1 1 
       12 10582 1 1 60 ASP H    H -20.303  -7.760  -1.457 1.00 . A A . 498 ASP H    1 1 
       12 10583 1 1 60 ASP HA   H -20.291  -9.265  -3.035 1.00 . A A . 498 ASP HA   1 1 
       12 10584 1 1 60 ASP HB2  H -19.637 -10.760  -1.122 1.00 . A A . 498 ASP HB2  1 1 
       12 10585 1 1 60 ASP HB3  H -21.294 -11.408  -1.182 1.00 . A A . 498 ASP HB3  1 1 
       12 10586 1 1 60 ASP N    N -20.940  -8.517  -1.264 1.00 . A A . 498 ASP N    1 1 
       12 10587 1 1 60 ASP O    O -22.440 -10.429  -3.996 1.00 . A A . 498 ASP O    1 1 
       12 10588 1 1 60 ASP OD1  O -19.280 -11.388  -3.772 1.00 . A A . 498 ASP OD1  1 1 
       12 10589 1 1 60 ASP OD2  O -20.465 -13.030  -2.925 1.00 . A A . 498 ASP OD2  1 1 
       12 10590 1 1 61 GLY C    C -24.712  -7.810  -4.401 1.00 . A A . 499 GLY C    1 1 
       12 10591 1 1 61 GLY CA   C -24.660  -8.821  -3.272 1.00 . A A . 499 GLY CA   1 1 
       12 10592 1 1 61 GLY H    H -23.186  -8.283  -1.852 1.00 . A A . 499 GLY H    1 1 
       12 10593 1 1 61 GLY HA2  H -24.926  -9.799  -3.663 1.00 . A A . 499 GLY HA2  1 1 
       12 10594 1 1 61 GLY HA3  H -25.392  -8.548  -2.513 1.00 . A A . 499 GLY HA3  1 1 
       12 10595 1 1 61 GLY N    N -23.340  -8.864  -2.660 1.00 . A A . 499 GLY N    1 1 
       12 10596 1 1 61 GLY O    O -23.717  -7.685  -5.154 1.00 . A A . 499 GLY O    1 1 
       13 10597 1 1  1 GLY C    C  11.113  -4.273  -5.277 1.00 . A A . 439 GLY C    1 1 
       13 10598 1 1  1 GLY CA   C  10.238  -4.045  -6.493 1.00 . A A . 439 GLY CA   1 1 
       13 10599 1 1  1 GLY H1   H  10.830  -2.060  -6.790 1.00 . A A . 439 GLY H1   1 1 
       13 10600 1 1  1 GLY HA2  H   9.224  -3.806  -6.170 1.00 . A A . 439 GLY HA2  1 1 
       13 10601 1 1  1 GLY HA3  H  10.222  -4.938  -7.115 1.00 . A A . 439 GLY HA3  1 1 
       13 10602 1 1  1 GLY N    N  10.770  -2.931  -7.279 1.00 . A A . 439 GLY N    1 1 
       13 10603 1 1  1 GLY O    O  11.291  -3.356  -4.477 1.00 . A A . 439 GLY O    1 1 
       13 10604 1 1  2 SER C    C  13.755  -6.635  -4.483 1.00 . A A . 440 SER C    1 1 
       13 10605 1 1  2 SER CA   C  12.503  -5.885  -4.002 1.00 . A A . 440 SER CA   1 1 
       13 10606 1 1  2 SER CB   C  11.700  -6.710  -2.989 1.00 . A A . 440 SER CB   1 1 
       13 10607 1 1  2 SER H    H  11.463  -6.198  -5.819 1.00 . A A . 440 SER H    1 1 
       13 10608 1 1  2 SER HA   H  12.851  -4.981  -3.501 1.00 . A A . 440 SER HA   1 1 
       13 10609 1 1  2 SER HB2  H  11.536  -7.706  -3.399 1.00 . A A . 440 SER HB2  1 1 
       13 10610 1 1  2 SER HB3  H  12.283  -6.809  -2.073 1.00 . A A . 440 SER HB3  1 1 
       13 10611 1 1  2 SER HG   H  10.255  -6.297  -1.734 1.00 . A A . 440 SER HG   1 1 
       13 10612 1 1  2 SER N    N  11.644  -5.493  -5.121 1.00 . A A . 440 SER N    1 1 
       13 10613 1 1  2 SER O    O  14.209  -7.583  -3.833 1.00 . A A . 440 SER O    1 1 
       13 10614 1 1  2 SER OG   O  10.441  -6.131  -2.686 1.00 . A A . 440 SER OG   1 1 
       13 10615 1 1  3 GLU C    C  16.692  -6.207  -5.752 1.00 . A A . 441 GLU C    1 1 
       13 10616 1 1  3 GLU CA   C  15.427  -6.881  -6.293 1.00 . A A . 441 GLU CA   1 1 
       13 10617 1 1  3 GLU CB   C  15.355  -6.833  -7.824 1.00 . A A . 441 GLU CB   1 1 
       13 10618 1 1  3 GLU CD   C  13.454  -5.233  -8.387 1.00 . A A . 441 GLU CD   1 1 
       13 10619 1 1  3 GLU CG   C  14.957  -5.505  -8.490 1.00 . A A . 441 GLU CG   1 1 
       13 10620 1 1  3 GLU H    H  13.804  -5.502  -6.138 1.00 . A A . 441 GLU H    1 1 
       13 10621 1 1  3 GLU HA   H  15.489  -7.931  -6.006 1.00 . A A . 441 GLU HA   1 1 
       13 10622 1 1  3 GLU HB2  H  16.333  -7.123  -8.198 1.00 . A A . 441 GLU HB2  1 1 
       13 10623 1 1  3 GLU HB3  H  14.641  -7.590  -8.130 1.00 . A A . 441 GLU HB3  1 1 
       13 10624 1 1  3 GLU HG2  H  15.515  -4.688  -8.032 1.00 . A A . 441 GLU HG2  1 1 
       13 10625 1 1  3 GLU HG3  H  15.226  -5.546  -9.545 1.00 . A A . 441 GLU HG3  1 1 
       13 10626 1 1  3 GLU N    N  14.237  -6.298  -5.678 1.00 . A A . 441 GLU N    1 1 
       13 10627 1 1  3 GLU O    O  17.718  -6.863  -5.607 1.00 . A A . 441 GLU O    1 1 
       13 10628 1 1  3 GLU OE1  O  12.630  -5.934  -9.017 1.00 . A A . 441 GLU OE1  1 1 
       13 10629 1 1  3 GLU OE2  O  13.062  -4.363  -7.580 1.00 . A A . 441 GLU OE2  1 1 
       13 10630 1 1  4 THR C    C  17.231  -3.527  -3.497 1.00 . A A . 442 THR C    1 1 
       13 10631 1 1  4 THR CA   C  17.675  -4.099  -4.851 1.00 . A A . 442 THR CA   1 1 
       13 10632 1 1  4 THR CB   C  18.120  -2.996  -5.839 1.00 . A A . 442 THR CB   1 1 
       13 10633 1 1  4 THR CG2  C  19.218  -3.533  -6.753 1.00 . A A . 442 THR CG2  1 1 
       13 10634 1 1  4 THR H    H  15.731  -4.438  -5.572 1.00 . A A . 442 THR H    1 1 
       13 10635 1 1  4 THR HA   H  18.528  -4.741  -4.648 1.00 . A A . 442 THR HA   1 1 
       13 10636 1 1  4 THR HB   H  18.536  -2.139  -5.295 1.00 . A A . 442 THR HB   1 1 
       13 10637 1 1  4 THR HG1  H  16.993  -3.159  -7.417 1.00 . A A . 442 THR HG1  1 1 
       13 10638 1 1  4 THR HG21 H  20.091  -3.813  -6.164 1.00 . A A . 442 THR HG21 1 1 
       13 10639 1 1  4 THR HG22 H  19.516  -2.755  -7.456 1.00 . A A . 442 THR HG22 1 1 
       13 10640 1 1  4 THR HG23 H  18.857  -4.406  -7.294 1.00 . A A . 442 THR HG23 1 1 
       13 10641 1 1  4 THR N    N  16.608  -4.923  -5.415 1.00 . A A . 442 THR N    1 1 
       13 10642 1 1  4 THR O    O  18.045  -2.955  -2.774 1.00 . A A . 442 THR O    1 1 
       13 10643 1 1  4 THR OG1  O  17.045  -2.564  -6.659 1.00 . A A . 442 THR OG1  1 1 
       13 10644 1 1  5 CYS C    C  14.874  -4.447  -1.015 1.00 . A A . 443 CYS C    1 1 
       13 10645 1 1  5 CYS CA   C  15.389  -3.278  -1.857 1.00 . A A . 443 CYS CA   1 1 
       13 10646 1 1  5 CYS CB   C  14.243  -2.327  -2.213 1.00 . A A . 443 CYS CB   1 1 
       13 10647 1 1  5 CYS H    H  15.378  -4.235  -3.764 1.00 . A A . 443 CYS H    1 1 
       13 10648 1 1  5 CYS HA   H  16.131  -2.722  -1.282 1.00 . A A . 443 CYS HA   1 1 
       13 10649 1 1  5 CYS HB2  H  13.473  -2.897  -2.733 1.00 . A A . 443 CYS HB2  1 1 
       13 10650 1 1  5 CYS HB3  H  13.804  -1.934  -1.296 1.00 . A A . 443 CYS HB3  1 1 
       13 10651 1 1  5 CYS N    N  15.977  -3.758  -3.100 1.00 . A A . 443 CYS N    1 1 
       13 10652 1 1  5 CYS O    O  14.432  -5.467  -1.546 1.00 . A A . 443 CYS O    1 1 
       13 10653 1 1  5 CYS SG   S  14.705  -0.935  -3.282 1.00 . A A . 443 CYS SG   1 1 
       13 10654 1 1  6 ILE C    C  13.566  -4.512   2.254 1.00 . A A . 444 ILE C    1 1 
       13 10655 1 1  6 ILE CA   C  14.436  -5.281   1.274 1.00 . A A . 444 ILE CA   1 1 
       13 10656 1 1  6 ILE CB   C  15.589  -5.989   2.028 1.00 . A A . 444 ILE CB   1 1 
       13 10657 1 1  6 ILE CD1  C  17.691  -5.913   0.534 1.00 . A A . 444 ILE CD1  1 1 
       13 10658 1 1  6 ILE CG1  C  16.589  -6.751   1.154 1.00 . A A . 444 ILE CG1  1 1 
       13 10659 1 1  6 ILE CG2  C  15.002  -7.044   2.977 1.00 . A A . 444 ILE CG2  1 1 
       13 10660 1 1  6 ILE H    H  15.273  -3.441   0.714 1.00 . A A . 444 ILE H    1 1 
       13 10661 1 1  6 ILE HA   H  13.837  -6.035   0.764 1.00 . A A . 444 ILE HA   1 1 
       13 10662 1 1  6 ILE HB   H  16.128  -5.266   2.632 1.00 . A A . 444 ILE HB   1 1 
       13 10663 1 1  6 ILE HD11 H  17.301  -5.281  -0.259 1.00 . A A . 444 ILE HD11 1 1 
       13 10664 1 1  6 ILE HD12 H  18.182  -5.313   1.293 1.00 . A A . 444 ILE HD12 1 1 
       13 10665 1 1  6 ILE HD13 H  18.409  -6.616   0.132 1.00 . A A . 444 ILE HD13 1 1 
       13 10666 1 1  6 ILE HG12 H  17.098  -7.492   1.771 1.00 . A A . 444 ILE HG12 1 1 
       13 10667 1 1  6 ILE HG13 H  16.051  -7.265   0.363 1.00 . A A . 444 ILE HG13 1 1 
       13 10668 1 1  6 ILE HG21 H  15.768  -7.389   3.674 1.00 . A A . 444 ILE HG21 1 1 
       13 10669 1 1  6 ILE HG22 H  14.170  -6.633   3.536 1.00 . A A . 444 ILE HG22 1 1 
       13 10670 1 1  6 ILE HG23 H  14.647  -7.882   2.387 1.00 . A A . 444 ILE HG23 1 1 
       13 10671 1 1  6 ILE N    N  14.893  -4.294   0.310 1.00 . A A . 444 ILE N    1 1 
       13 10672 1 1  6 ILE O    O  14.086  -3.841   3.141 1.00 . A A . 444 ILE O    1 1 
       13 10673 1 1  7 TYR C    C  10.787  -4.873   4.060 1.00 . A A . 445 TYR C    1 1 
       13 10674 1 1  7 TYR CA   C  11.349  -3.886   3.022 1.00 . A A . 445 TYR CA   1 1 
       13 10675 1 1  7 TYR CB   C  10.190  -3.264   2.239 1.00 . A A . 445 TYR CB   1 1 
       13 10676 1 1  7 TYR CD1  C  11.083  -1.380   0.796 1.00 . A A . 445 TYR CD1  1 1 
       13 10677 1 1  7 TYR CD2  C  10.157  -3.349  -0.278 1.00 . A A . 445 TYR CD2  1 1 
       13 10678 1 1  7 TYR CE1  C  11.275  -0.794  -0.465 1.00 . A A . 445 TYR CE1  1 1 
       13 10679 1 1  7 TYR CE2  C  10.386  -2.791  -1.540 1.00 . A A . 445 TYR CE2  1 1 
       13 10680 1 1  7 TYR CG   C  10.532  -2.668   0.893 1.00 . A A . 445 TYR CG   1 1 
       13 10681 1 1  7 TYR CZ   C  10.976  -1.515  -1.642 1.00 . A A . 445 TYR CZ   1 1 
       13 10682 1 1  7 TYR H    H  11.855  -5.144   1.372 1.00 . A A . 445 TYR H    1 1 
       13 10683 1 1  7 TYR HA   H  11.889  -3.069   3.509 1.00 . A A . 445 TYR HA   1 1 
       13 10684 1 1  7 TYR HB2  H   9.425  -4.029   2.088 1.00 . A A . 445 TYR HB2  1 1 
       13 10685 1 1  7 TYR HB3  H   9.755  -2.474   2.851 1.00 . A A . 445 TYR HB3  1 1 
       13 10686 1 1  7 TYR HD1  H  11.314  -0.804   1.677 1.00 . A A . 445 TYR HD1  1 1 
       13 10687 1 1  7 TYR HD2  H   9.636  -4.285  -0.228 1.00 . A A . 445 TYR HD2  1 1 
       13 10688 1 1  7 TYR HE1  H  11.649   0.214  -0.524 1.00 . A A . 445 TYR HE1  1 1 
       13 10689 1 1  7 TYR HE2  H  10.070  -3.337  -2.415 1.00 . A A . 445 TYR HE2  1 1 
       13 10690 1 1  7 TYR HH   H  11.186  -1.616  -3.583 1.00 . A A . 445 TYR HH   1 1 
       13 10691 1 1  7 TYR N    N  12.249  -4.584   2.113 1.00 . A A . 445 TYR N    1 1 
       13 10692 1 1  7 TYR O    O  10.954  -6.093   3.945 1.00 . A A . 445 TYR O    1 1 
       13 10693 1 1  7 TYR OH   O  11.235  -0.972  -2.857 1.00 . A A . 445 TYR OH   1 1 
       13 10694 1 1  8 SER C    C   8.022  -5.496   5.690 1.00 . A A . 446 SER C    1 1 
       13 10695 1 1  8 SER CA   C   9.444  -5.095   6.143 1.00 . A A . 446 SER CA   1 1 
       13 10696 1 1  8 SER CB   C   9.428  -4.247   7.426 1.00 . A A . 446 SER CB   1 1 
       13 10697 1 1  8 SER H    H  10.024  -3.334   5.111 1.00 . A A . 446 SER H    1 1 
       13 10698 1 1  8 SER HA   H  10.001  -6.010   6.343 1.00 . A A . 446 SER HA   1 1 
       13 10699 1 1  8 SER HB2  H   8.672  -4.610   8.120 1.00 . A A . 446 SER HB2  1 1 
       13 10700 1 1  8 SER HB3  H  10.396  -4.345   7.913 1.00 . A A . 446 SER HB3  1 1 
       13 10701 1 1  8 SER HG   H   8.266  -2.680   7.440 1.00 . A A . 446 SER HG   1 1 
       13 10702 1 1  8 SER N    N  10.108  -4.344   5.074 1.00 . A A . 446 SER N    1 1 
       13 10703 1 1  8 SER O    O   7.637  -5.280   4.532 1.00 . A A . 446 SER O    1 1 
       13 10704 1 1  8 SER OG   O   9.191  -2.881   7.147 1.00 . A A . 446 SER OG   1 1 
       13 10705 1 1  9 ASN C    C   5.018  -5.314   6.226 1.00 . A A . 447 ASN C    1 1 
       13 10706 1 1  9 ASN CA   C   5.888  -6.571   6.245 1.00 . A A . 447 ASN CA   1 1 
       13 10707 1 1  9 ASN CB   C   5.328  -7.557   7.276 1.00 . A A . 447 ASN CB   1 1 
       13 10708 1 1  9 ASN CG   C   3.890  -7.944   6.956 1.00 . A A . 447 ASN CG   1 1 
       13 10709 1 1  9 ASN H    H   7.584  -6.319   7.510 1.00 . A A . 447 ASN H    1 1 
       13 10710 1 1  9 ASN HA   H   5.877  -7.055   5.270 1.00 . A A . 447 ASN HA   1 1 
       13 10711 1 1  9 ASN HB2  H   5.930  -8.457   7.304 1.00 . A A . 447 ASN HB2  1 1 
       13 10712 1 1  9 ASN HB3  H   5.345  -7.085   8.257 1.00 . A A . 447 ASN HB3  1 1 
       13 10713 1 1  9 ASN HD21 H   4.394  -8.969   5.253 1.00 . A A . 447 ASN HD21 1 1 
       13 10714 1 1  9 ASN HD22 H   2.693  -8.888   5.645 1.00 . A A . 447 ASN HD22 1 1 
       13 10715 1 1  9 ASN N    N   7.257  -6.164   6.564 1.00 . A A . 447 ASN N    1 1 
       13 10716 1 1  9 ASN ND2  N   3.645  -8.629   5.855 1.00 . A A . 447 ASN ND2  1 1 
       13 10717 1 1  9 ASN O    O   5.158  -4.471   7.113 1.00 . A A . 447 ASN O    1 1 
       13 10718 1 1  9 ASN OD1  O   2.971  -7.638   7.708 1.00 . A A . 447 ASN OD1  1 1 
       13 10719 1 1 10 TRP C    C   2.371  -3.886   6.349 1.00 . A A . 448 TRP C    1 1 
       13 10720 1 1 10 TRP CA   C   3.249  -4.042   5.113 1.00 . A A . 448 TRP CA   1 1 
       13 10721 1 1 10 TRP CB   C   2.329  -4.193   3.893 1.00 . A A . 448 TRP CB   1 1 
       13 10722 1 1 10 TRP CD1  C   3.184  -4.737   1.561 1.00 . A A . 448 TRP CD1  1 1 
       13 10723 1 1 10 TRP CD2  C   3.199  -2.541   2.002 1.00 . A A . 448 TRP CD2  1 1 
       13 10724 1 1 10 TRP CE2  C   3.617  -2.701   0.648 1.00 . A A . 448 TRP CE2  1 1 
       13 10725 1 1 10 TRP CE3  C   3.132  -1.222   2.496 1.00 . A A . 448 TRP CE3  1 1 
       13 10726 1 1 10 TRP CG   C   2.906  -3.860   2.551 1.00 . A A . 448 TRP CG   1 1 
       13 10727 1 1 10 TRP CH2  C   4.034  -0.338   0.409 1.00 . A A . 448 TRP CH2  1 1 
       13 10728 1 1 10 TRP CZ2  C   3.995  -1.618  -0.155 1.00 . A A . 448 TRP CZ2  1 1 
       13 10729 1 1 10 TRP CZ3  C   3.544  -0.136   1.705 1.00 . A A . 448 TRP CZ3  1 1 
       13 10730 1 1 10 TRP H    H   4.073  -5.909   4.535 1.00 . A A . 448 TRP H    1 1 
       13 10731 1 1 10 TRP HA   H   3.841  -3.142   5.003 1.00 . A A . 448 TRP HA   1 1 
       13 10732 1 1 10 TRP HB2  H   1.907  -5.197   3.875 1.00 . A A . 448 TRP HB2  1 1 
       13 10733 1 1 10 TRP HB3  H   1.489  -3.515   4.037 1.00 . A A . 448 TRP HB3  1 1 
       13 10734 1 1 10 TRP HD1  H   3.059  -5.806   1.618 1.00 . A A . 448 TRP HD1  1 1 
       13 10735 1 1 10 TRP HE1  H   3.871  -4.514  -0.432 1.00 . A A . 448 TRP HE1  1 1 
       13 10736 1 1 10 TRP HE3  H   2.748  -1.036   3.489 1.00 . A A . 448 TRP HE3  1 1 
       13 10737 1 1 10 TRP HH2  H   4.362   0.502  -0.188 1.00 . A A . 448 TRP HH2  1 1 
       13 10738 1 1 10 TRP HZ2  H   4.283  -1.750  -1.188 1.00 . A A . 448 TRP HZ2  1 1 
       13 10739 1 1 10 TRP HZ3  H   3.460   0.872   2.070 1.00 . A A . 448 TRP HZ3  1 1 
       13 10740 1 1 10 TRP N    N   4.137  -5.185   5.237 1.00 . A A . 448 TRP N    1 1 
       13 10741 1 1 10 TRP NE1  N   3.611  -4.059   0.439 1.00 . A A . 448 TRP NE1  1 1 
       13 10742 1 1 10 TRP O    O   1.746  -4.858   6.795 1.00 . A A . 448 TRP O    1 1 
       13 10743 1 1 11 SER C    C   0.051  -2.484   7.495 1.00 . A A . 449 SER C    1 1 
       13 10744 1 1 11 SER CA   C   1.485  -2.447   8.061 1.00 . A A . 449 SER CA   1 1 
       13 10745 1 1 11 SER CB   C   1.879  -1.163   8.793 1.00 . A A . 449 SER CB   1 1 
       13 10746 1 1 11 SER H    H   2.864  -1.888   6.553 1.00 . A A . 449 SER H    1 1 
       13 10747 1 1 11 SER HA   H   1.591  -3.283   8.754 1.00 . A A . 449 SER HA   1 1 
       13 10748 1 1 11 SER HB2  H   2.254  -0.416   8.097 1.00 . A A . 449 SER HB2  1 1 
       13 10749 1 1 11 SER HB3  H   1.024  -0.742   9.316 1.00 . A A . 449 SER HB3  1 1 
       13 10750 1 1 11 SER HG   H   3.420  -0.702   9.905 1.00 . A A . 449 SER HG   1 1 
       13 10751 1 1 11 SER N    N   2.354  -2.682   6.925 1.00 . A A . 449 SER N    1 1 
       13 10752 1 1 11 SER O    O  -0.160  -2.353   6.282 1.00 . A A . 449 SER O    1 1 
       13 10753 1 1 11 SER OG   O   2.874  -1.510   9.739 1.00 . A A . 449 SER OG   1 1 
       13 10754 1 1 12 PRO C    C  -2.823  -1.503   7.256 1.00 . A A . 450 PRO C    1 1 
       13 10755 1 1 12 PRO CA   C  -2.331  -2.797   7.879 1.00 . A A . 450 PRO CA   1 1 
       13 10756 1 1 12 PRO CB   C  -3.159  -3.230   9.087 1.00 . A A . 450 PRO CB   1 1 
       13 10757 1 1 12 PRO CD   C  -0.877  -2.860   9.776 1.00 . A A . 450 PRO CD   1 1 
       13 10758 1 1 12 PRO CG   C  -2.312  -2.775  10.268 1.00 . A A . 450 PRO CG   1 1 
       13 10759 1 1 12 PRO HA   H  -2.384  -3.580   7.125 1.00 . A A . 450 PRO HA   1 1 
       13 10760 1 1 12 PRO HB2  H  -4.147  -2.768   9.103 1.00 . A A . 450 PRO HB2  1 1 
       13 10761 1 1 12 PRO HB3  H  -3.247  -4.316   9.097 1.00 . A A . 450 PRO HB3  1 1 
       13 10762 1 1 12 PRO HD2  H  -0.290  -2.070  10.240 1.00 . A A . 450 PRO HD2  1 1 
       13 10763 1 1 12 PRO HD3  H  -0.451  -3.832  10.008 1.00 . A A . 450 PRO HD3  1 1 
       13 10764 1 1 12 PRO HG2  H  -2.550  -1.741  10.517 1.00 . A A . 450 PRO HG2  1 1 
       13 10765 1 1 12 PRO HG3  H  -2.449  -3.425  11.120 1.00 . A A . 450 PRO HG3  1 1 
       13 10766 1 1 12 PRO N    N  -0.962  -2.701   8.341 1.00 . A A . 450 PRO N    1 1 
       13 10767 1 1 12 PRO O    O  -2.364  -0.402   7.592 1.00 . A A . 450 PRO O    1 1 
       13 10768 1 1 13 TRP C    C  -5.114   0.329   6.641 1.00 . A A . 451 TRP C    1 1 
       13 10769 1 1 13 TRP CA   C  -4.419  -0.583   5.644 1.00 . A A . 451 TRP CA   1 1 
       13 10770 1 1 13 TRP CB   C  -5.464  -1.145   4.671 1.00 . A A . 451 TRP CB   1 1 
       13 10771 1 1 13 TRP CD1  C  -4.998  -3.117   3.137 1.00 . A A . 451 TRP CD1  1 1 
       13 10772 1 1 13 TRP CD2  C  -4.281  -1.168   2.313 1.00 . A A . 451 TRP CD2  1 1 
       13 10773 1 1 13 TRP CE2  C  -3.907  -2.169   1.375 1.00 . A A . 451 TRP CE2  1 1 
       13 10774 1 1 13 TRP CE3  C  -3.945   0.164   2.019 1.00 . A A . 451 TRP CE3  1 1 
       13 10775 1 1 13 TRP CG   C  -4.936  -1.803   3.440 1.00 . A A . 451 TRP CG   1 1 
       13 10776 1 1 13 TRP CH2  C  -2.796  -0.520  -0.006 1.00 . A A . 451 TRP CH2  1 1 
       13 10777 1 1 13 TRP CZ2  C  -3.156  -1.859   0.234 1.00 . A A . 451 TRP CZ2  1 1 
       13 10778 1 1 13 TRP CZ3  C  -3.221   0.494   0.864 1.00 . A A . 451 TRP CZ3  1 1 
       13 10779 1 1 13 TRP H    H  -4.102  -2.602   6.144 1.00 . A A . 451 TRP H    1 1 
       13 10780 1 1 13 TRP HA   H  -3.673  -0.011   5.098 1.00 . A A . 451 TRP HA   1 1 
       13 10781 1 1 13 TRP HB2  H  -6.094  -1.854   5.202 1.00 . A A . 451 TRP HB2  1 1 
       13 10782 1 1 13 TRP HB3  H  -6.099  -0.321   4.349 1.00 . A A . 451 TRP HB3  1 1 
       13 10783 1 1 13 TRP HD1  H  -5.459  -3.872   3.757 1.00 . A A . 451 TRP HD1  1 1 
       13 10784 1 1 13 TRP HE1  H  -4.345  -4.261   1.476 1.00 . A A . 451 TRP HE1  1 1 
       13 10785 1 1 13 TRP HE3  H  -4.239   0.928   2.718 1.00 . A A . 451 TRP HE3  1 1 
       13 10786 1 1 13 TRP HH2  H  -2.164  -0.258  -0.839 1.00 . A A . 451 TRP HH2  1 1 
       13 10787 1 1 13 TRP HZ2  H  -2.822  -2.652  -0.419 1.00 . A A . 451 TRP HZ2  1 1 
       13 10788 1 1 13 TRP HZ3  H  -2.935   1.519   0.677 1.00 . A A . 451 TRP HZ3  1 1 
       13 10789 1 1 13 TRP N    N  -3.785  -1.669   6.354 1.00 . A A . 451 TRP N    1 1 
       13 10790 1 1 13 TRP NE1  N  -4.397  -3.341   1.911 1.00 . A A . 451 TRP NE1  1 1 
       13 10791 1 1 13 TRP O    O  -5.713  -0.138   7.616 1.00 . A A . 451 TRP O    1 1 
       13 10792 1 1 14 SER C    C  -7.077   2.683   6.765 1.00 . A A . 452 SER C    1 1 
       13 10793 1 1 14 SER CA   C  -5.629   2.616   7.276 1.00 . A A . 452 SER CA   1 1 
       13 10794 1 1 14 SER CB   C  -4.901   3.971   7.213 1.00 . A A . 452 SER CB   1 1 
       13 10795 1 1 14 SER H    H  -4.463   1.959   5.626 1.00 . A A . 452 SER H    1 1 
       13 10796 1 1 14 SER HA   H  -5.637   2.277   8.312 1.00 . A A . 452 SER HA   1 1 
       13 10797 1 1 14 SER HB2  H  -5.379   4.672   7.899 1.00 . A A . 452 SER HB2  1 1 
       13 10798 1 1 14 SER HB3  H  -3.861   3.843   7.519 1.00 . A A . 452 SER HB3  1 1 
       13 10799 1 1 14 SER HG   H  -4.328   3.978   5.383 1.00 . A A . 452 SER HG   1 1 
       13 10800 1 1 14 SER N    N  -4.968   1.633   6.440 1.00 . A A . 452 SER N    1 1 
       13 10801 1 1 14 SER O    O  -7.536   1.843   5.978 1.00 . A A . 452 SER O    1 1 
       13 10802 1 1 14 SER OG   O  -4.946   4.507   5.906 1.00 . A A . 452 SER OG   1 1 
       13 10803 1 1 15 ALA C    C  -9.307   4.175   5.346 1.00 . A A . 453 ALA C    1 1 
       13 10804 1 1 15 ALA CA   C  -9.179   3.905   6.845 1.00 . A A . 453 ALA CA   1 1 
       13 10805 1 1 15 ALA CB   C  -9.618   5.150   7.591 1.00 . A A . 453 ALA CB   1 1 
       13 10806 1 1 15 ALA H    H  -7.395   4.343   7.866 1.00 . A A . 453 ALA H    1 1 
       13 10807 1 1 15 ALA HA   H  -9.793   3.053   7.140 1.00 . A A . 453 ALA HA   1 1 
       13 10808 1 1 15 ALA HB1  H  -8.921   5.957   7.345 1.00 . A A . 453 ALA HB1  1 1 
       13 10809 1 1 15 ALA HB2  H -10.628   5.427   7.290 1.00 . A A . 453 ALA HB2  1 1 
       13 10810 1 1 15 ALA HB3  H  -9.589   4.952   8.660 1.00 . A A . 453 ALA HB3  1 1 
       13 10811 1 1 15 ALA N    N  -7.809   3.679   7.233 1.00 . A A . 453 ALA N    1 1 
       13 10812 1 1 15 ALA O    O  -8.437   4.815   4.737 1.00 . A A . 453 ALA O    1 1 
       13 10813 1 1 16 CYS C    C -10.958   5.404   3.173 1.00 . A A . 454 CYS C    1 1 
       13 10814 1 1 16 CYS CA   C -10.720   3.915   3.364 1.00 . A A . 454 CYS CA   1 1 
       13 10815 1 1 16 CYS CB   C -12.009   3.175   2.981 1.00 . A A . 454 CYS CB   1 1 
       13 10816 1 1 16 CYS H    H -11.069   3.190   5.333 1.00 . A A . 454 CYS H    1 1 
       13 10817 1 1 16 CYS HA   H  -9.892   3.591   2.735 1.00 . A A . 454 CYS HA   1 1 
       13 10818 1 1 16 CYS HB2  H -12.621   3.029   3.872 1.00 . A A . 454 CYS HB2  1 1 
       13 10819 1 1 16 CYS HB3  H -12.590   3.800   2.304 1.00 . A A . 454 CYS HB3  1 1 
       13 10820 1 1 16 CYS N    N -10.409   3.710   4.764 1.00 . A A . 454 CYS N    1 1 
       13 10821 1 1 16 CYS O    O -11.655   6.036   3.970 1.00 . A A . 454 CYS O    1 1 
       13 10822 1 1 16 CYS SG   S -11.770   1.589   2.158 1.00 . A A . 454 CYS SG   1 1 
       13 10823 1 1 17 SER C    C -12.090   7.593   1.571 1.00 . A A . 455 SER C    1 1 
       13 10824 1 1 17 SER CA   C -10.578   7.363   1.772 1.00 . A A . 455 SER CA   1 1 
       13 10825 1 1 17 SER CB   C  -9.725   7.683   0.544 1.00 . A A . 455 SER CB   1 1 
       13 10826 1 1 17 SER H    H  -9.831   5.365   1.490 1.00 . A A . 455 SER H    1 1 
       13 10827 1 1 17 SER HA   H -10.235   7.967   2.612 1.00 . A A . 455 SER HA   1 1 
       13 10828 1 1 17 SER HB2  H  -8.709   7.321   0.708 1.00 . A A . 455 SER HB2  1 1 
       13 10829 1 1 17 SER HB3  H -10.152   7.155  -0.303 1.00 . A A . 455 SER HB3  1 1 
       13 10830 1 1 17 SER HG   H  -9.163   9.158  -0.579 1.00 . A A . 455 SER HG   1 1 
       13 10831 1 1 17 SER N    N -10.399   5.951   2.097 1.00 . A A . 455 SER N    1 1 
       13 10832 1 1 17 SER O    O -12.635   8.623   1.978 1.00 . A A . 455 SER O    1 1 
       13 10833 1 1 17 SER OG   O  -9.645   9.062   0.261 1.00 . A A . 455 SER OG   1 1 
       13 10834 1 1 18 SER C    C -14.898   6.208   2.004 1.00 . A A . 456 SER C    1 1 
       13 10835 1 1 18 SER CA   C -14.207   6.675   0.729 1.00 . A A . 456 SER CA   1 1 
       13 10836 1 1 18 SER CB   C -14.605   5.780  -0.437 1.00 . A A . 456 SER CB   1 1 
       13 10837 1 1 18 SER H    H -12.301   5.802   0.629 1.00 . A A . 456 SER H    1 1 
       13 10838 1 1 18 SER HA   H -14.507   7.698   0.504 1.00 . A A . 456 SER HA   1 1 
       13 10839 1 1 18 SER HB2  H -14.064   4.833  -0.398 1.00 . A A . 456 SER HB2  1 1 
       13 10840 1 1 18 SER HB3  H -15.679   5.589  -0.407 1.00 . A A . 456 SER HB3  1 1 
       13 10841 1 1 18 SER HG   H -15.129   6.812  -1.953 1.00 . A A . 456 SER HG   1 1 
       13 10842 1 1 18 SER N    N -12.777   6.627   0.951 1.00 . A A . 456 SER N    1 1 
       13 10843 1 1 18 SER O    O -14.792   5.042   2.390 1.00 . A A . 456 SER O    1 1 
       13 10844 1 1 18 SER OG   O -14.296   6.470  -1.618 1.00 . A A . 456 SER OG   1 1 
       13 10845 1 1 19 SER C    C -17.683   6.289   3.554 1.00 . A A . 457 SER C    1 1 
       13 10846 1 1 19 SER CA   C -16.311   6.902   3.893 1.00 . A A . 457 SER CA   1 1 
       13 10847 1 1 19 SER CB   C -16.452   8.243   4.614 1.00 . A A . 457 SER CB   1 1 
       13 10848 1 1 19 SER H    H -15.607   8.079   2.292 1.00 . A A . 457 SER H    1 1 
       13 10849 1 1 19 SER HA   H -15.761   6.210   4.532 1.00 . A A . 457 SER HA   1 1 
       13 10850 1 1 19 SER HB2  H -16.970   8.950   3.964 1.00 . A A . 457 SER HB2  1 1 
       13 10851 1 1 19 SER HB3  H -17.026   8.126   5.529 1.00 . A A . 457 SER HB3  1 1 
       13 10852 1 1 19 SER HG   H -15.284   9.703   5.108 1.00 . A A . 457 SER HG   1 1 
       13 10853 1 1 19 SER N    N -15.562   7.140   2.674 1.00 . A A . 457 SER N    1 1 
       13 10854 1 1 19 SER O    O -18.380   5.801   4.448 1.00 . A A . 457 SER O    1 1 
       13 10855 1 1 19 SER OG   O -15.166   8.748   4.929 1.00 . A A . 457 SER OG   1 1 
       13 10856 1 1 20 THR C    C -18.943   4.589   0.775 1.00 . A A . 458 THR C    1 1 
       13 10857 1 1 20 THR CA   C -19.291   5.743   1.717 1.00 . A A . 458 THR CA   1 1 
       13 10858 1 1 20 THR CB   C -20.043   6.884   1.012 1.00 . A A . 458 THR CB   1 1 
       13 10859 1 1 20 THR CG2  C -20.534   7.912   2.035 1.00 . A A . 458 THR CG2  1 1 
       13 10860 1 1 20 THR H    H -17.457   6.683   1.566 1.00 . A A . 458 THR H    1 1 
       13 10861 1 1 20 THR HA   H -19.924   5.344   2.508 1.00 . A A . 458 THR HA   1 1 
       13 10862 1 1 20 THR HB   H -20.901   6.474   0.483 1.00 . A A . 458 THR HB   1 1 
       13 10863 1 1 20 THR HG1  H -19.780   8.088  -0.494 1.00 . A A . 458 THR HG1  1 1 
       13 10864 1 1 20 THR HG21 H -21.129   8.658   1.522 1.00 . A A . 458 THR HG21 1 1 
       13 10865 1 1 20 THR HG22 H -19.693   8.409   2.522 1.00 . A A . 458 THR HG22 1 1 
       13 10866 1 1 20 THR HG23 H -21.157   7.422   2.784 1.00 . A A . 458 THR HG23 1 1 
       13 10867 1 1 20 THR N    N -18.056   6.274   2.271 1.00 . A A . 458 THR N    1 1 
       13 10868 1 1 20 THR O    O -17.766   4.334   0.510 1.00 . A A . 458 THR O    1 1 
       13 10869 1 1 20 THR OG1  O -19.205   7.547   0.084 1.00 . A A . 458 THR OG1  1 1 
       13 10870 1 1 21 CYS C    C -19.132   3.172  -1.978 1.00 . A A . 459 CYS C    1 1 
       13 10871 1 1 21 CYS CA   C -19.754   2.736  -0.638 1.00 . A A . 459 CYS CA   1 1 
       13 10872 1 1 21 CYS CB   C -21.102   2.010  -0.764 1.00 . A A . 459 CYS CB   1 1 
       13 10873 1 1 21 CYS H    H -20.899   4.114   0.514 1.00 . A A . 459 CYS H    1 1 
       13 10874 1 1 21 CYS HA   H -19.046   2.051  -0.172 1.00 . A A . 459 CYS HA   1 1 
       13 10875 1 1 21 CYS HB2  H -21.351   1.653   0.230 1.00 . A A . 459 CYS HB2  1 1 
       13 10876 1 1 21 CYS HB3  H -21.864   2.736  -1.020 1.00 . A A . 459 CYS HB3  1 1 
       13 10877 1 1 21 CYS N    N -19.943   3.863   0.276 1.00 . A A . 459 CYS N    1 1 
       13 10878 1 1 21 CYS O    O -18.770   2.325  -2.794 1.00 . A A . 459 CYS O    1 1 
       13 10879 1 1 21 CYS SG   S -21.318   0.592  -1.881 1.00 . A A . 459 CYS SG   1 1 
       13 10880 1 1 22 GLU C    C -16.940   4.504  -3.551 1.00 . A A . 460 GLU C    1 1 
       13 10881 1 1 22 GLU CA   C -18.384   5.014  -3.440 1.00 . A A . 460 GLU CA   1 1 
       13 10882 1 1 22 GLU CB   C -18.398   6.544  -3.378 1.00 . A A . 460 GLU CB   1 1 
       13 10883 1 1 22 GLU CD   C -19.906   8.504  -2.807 1.00 . A A . 460 GLU CD   1 1 
       13 10884 1 1 22 GLU CG   C -19.805   7.150  -3.508 1.00 . A A . 460 GLU CG   1 1 
       13 10885 1 1 22 GLU H    H -19.291   5.129  -1.528 1.00 . A A . 460 GLU H    1 1 
       13 10886 1 1 22 GLU HA   H -18.958   4.679  -4.301 1.00 . A A . 460 GLU HA   1 1 
       13 10887 1 1 22 GLU HB2  H -17.946   6.856  -2.435 1.00 . A A . 460 GLU HB2  1 1 
       13 10888 1 1 22 GLU HB3  H -17.786   6.933  -4.192 1.00 . A A . 460 GLU HB3  1 1 
       13 10889 1 1 22 GLU HG2  H -20.055   7.263  -4.563 1.00 . A A . 460 GLU HG2  1 1 
       13 10890 1 1 22 GLU HG3  H -20.539   6.482  -3.074 1.00 . A A . 460 GLU HG3  1 1 
       13 10891 1 1 22 GLU N    N -18.982   4.475  -2.230 1.00 . A A . 460 GLU N    1 1 
       13 10892 1 1 22 GLU O    O -16.297   4.160  -2.554 1.00 . A A . 460 GLU O    1 1 
       13 10893 1 1 22 GLU OE1  O -19.130   9.418  -3.158 1.00 . A A . 460 GLU OE1  1 1 
       13 10894 1 1 22 GLU OE2  O -20.752   8.658  -1.896 1.00 . A A . 460 GLU OE2  1 1 
       13 10895 1 1 23 LYS C    C -14.041   4.998  -4.426 1.00 . A A . 461 LYS C    1 1 
       13 10896 1 1 23 LYS CA   C -15.036   3.991  -4.971 1.00 . A A . 461 LYS CA   1 1 
       13 10897 1 1 23 LYS CB   C -14.755   3.713  -6.452 1.00 . A A . 461 LYS CB   1 1 
       13 10898 1 1 23 LYS CD   C -15.036   1.173  -6.419 1.00 . A A . 461 LYS CD   1 1 
       13 10899 1 1 23 LYS CE   C -15.900   0.025  -6.945 1.00 . A A . 461 LYS CE   1 1 
       13 10900 1 1 23 LYS CG   C -15.554   2.510  -6.956 1.00 . A A . 461 LYS CG   1 1 
       13 10901 1 1 23 LYS H    H -16.950   4.757  -5.564 1.00 . A A . 461 LYS H    1 1 
       13 10902 1 1 23 LYS HA   H -14.923   3.076  -4.389 1.00 . A A . 461 LYS HA   1 1 
       13 10903 1 1 23 LYS HB2  H -15.021   4.593  -7.040 1.00 . A A . 461 LYS HB2  1 1 
       13 10904 1 1 23 LYS HB3  H -13.690   3.520  -6.594 1.00 . A A . 461 LYS HB3  1 1 
       13 10905 1 1 23 LYS HD2  H -13.993   1.035  -6.706 1.00 . A A . 461 LYS HD2  1 1 
       13 10906 1 1 23 LYS HD3  H -15.089   1.169  -5.335 1.00 . A A . 461 LYS HD3  1 1 
       13 10907 1 1 23 LYS HE2  H -15.682  -0.873  -6.363 1.00 . A A . 461 LYS HE2  1 1 
       13 10908 1 1 23 LYS HE3  H -16.949   0.279  -6.787 1.00 . A A . 461 LYS HE3  1 1 
       13 10909 1 1 23 LYS HG2  H -16.599   2.633  -6.685 1.00 . A A . 461 LYS HG2  1 1 
       13 10910 1 1 23 LYS HG3  H -15.484   2.490  -8.034 1.00 . A A . 461 LYS HG3  1 1 
       13 10911 1 1 23 LYS HZ1  H -15.800   0.574  -8.939 1.00 . A A . 461 LYS HZ1  1 1 
       13 10912 1 1 23 LYS HZ2  H -16.310  -0.970  -8.693 1.00 . A A . 461 LYS HZ2  1 1 
       13 10913 1 1 23 LYS HZ3  H -14.709  -0.589  -8.500 1.00 . A A . 461 LYS HZ3  1 1 
       13 10914 1 1 23 LYS N    N -16.401   4.465  -4.771 1.00 . A A . 461 LYS N    1 1 
       13 10915 1 1 23 LYS NZ   N -15.660  -0.253  -8.377 1.00 . A A . 461 LYS NZ   1 1 
       13 10916 1 1 23 LYS O    O -14.203   6.206  -4.620 1.00 . A A . 461 LYS O    1 1 
       13 10917 1 1 24 GLY C    C -10.678   4.276  -3.133 1.00 . A A . 462 GLY C    1 1 
       13 10918 1 1 24 GLY CA   C -11.885   5.191  -3.222 1.00 . A A . 462 GLY CA   1 1 
       13 10919 1 1 24 GLY H    H -12.976   3.454  -3.740 1.00 . A A . 462 GLY H    1 1 
       13 10920 1 1 24 GLY HA2  H -11.646   6.079  -3.806 1.00 . A A . 462 GLY HA2  1 1 
       13 10921 1 1 24 GLY HA3  H -12.161   5.494  -2.215 1.00 . A A . 462 GLY HA3  1 1 
       13 10922 1 1 24 GLY N    N -12.985   4.464  -3.832 1.00 . A A . 462 GLY N    1 1 
       13 10923 1 1 24 GLY O    O -10.600   3.273  -3.853 1.00 . A A . 462 GLY O    1 1 
       13 10924 1 1 25 LYS C    C  -8.127   3.939  -0.562 1.00 . A A . 463 LYS C    1 1 
       13 10925 1 1 25 LYS CA   C  -8.501   3.852  -2.032 1.00 . A A . 463 LYS CA   1 1 
       13 10926 1 1 25 LYS CB   C  -7.321   4.417  -2.860 1.00 . A A . 463 LYS CB   1 1 
       13 10927 1 1 25 LYS CD   C  -6.239   4.657  -5.153 1.00 . A A . 463 LYS CD   1 1 
       13 10928 1 1 25 LYS CE   C  -6.356   4.246  -6.627 1.00 . A A . 463 LYS CE   1 1 
       13 10929 1 1 25 LYS CG   C  -7.319   3.961  -4.324 1.00 . A A . 463 LYS CG   1 1 
       13 10930 1 1 25 LYS H    H  -9.855   5.456  -1.716 1.00 . A A . 463 LYS H    1 1 
       13 10931 1 1 25 LYS HA   H  -8.666   2.810  -2.289 1.00 . A A . 463 LYS HA   1 1 
       13 10932 1 1 25 LYS HB2  H  -7.342   5.508  -2.811 1.00 . A A . 463 LYS HB2  1 1 
       13 10933 1 1 25 LYS HB3  H  -6.380   4.086  -2.418 1.00 . A A . 463 LYS HB3  1 1 
       13 10934 1 1 25 LYS HD2  H  -6.363   5.734  -5.062 1.00 . A A . 463 LYS HD2  1 1 
       13 10935 1 1 25 LYS HD3  H  -5.253   4.386  -4.773 1.00 . A A . 463 LYS HD3  1 1 
       13 10936 1 1 25 LYS HE2  H  -5.962   3.235  -6.746 1.00 . A A . 463 LYS HE2  1 1 
       13 10937 1 1 25 LYS HE3  H  -7.409   4.249  -6.918 1.00 . A A . 463 LYS HE3  1 1 
       13 10938 1 1 25 LYS HG2  H  -7.136   2.895  -4.369 1.00 . A A . 463 LYS HG2  1 1 
       13 10939 1 1 25 LYS HG3  H  -8.288   4.174  -4.764 1.00 . A A . 463 LYS HG3  1 1 
       13 10940 1 1 25 LYS HZ1  H  -5.546   4.807  -8.458 1.00 . A A . 463 LYS HZ1  1 1 
       13 10941 1 1 25 LYS HZ2  H  -4.686   5.362  -7.169 1.00 . A A . 463 LYS HZ2  1 1 
       13 10942 1 1 25 LYS HZ3  H  -6.107   6.061  -7.577 1.00 . A A . 463 LYS HZ3  1 1 
       13 10943 1 1 25 LYS N    N  -9.725   4.613  -2.269 1.00 . A A . 463 LYS N    1 1 
       13 10944 1 1 25 LYS NZ   N  -5.622   5.172  -7.512 1.00 . A A . 463 LYS NZ   1 1 
       13 10945 1 1 25 LYS O    O  -8.547   4.852   0.147 1.00 . A A . 463 LYS O    1 1 
       13 10946 1 1 26 ARG C    C  -5.368   3.350   1.165 1.00 . A A . 464 ARG C    1 1 
       13 10947 1 1 26 ARG CA   C  -6.825   2.908   1.263 1.00 . A A . 464 ARG CA   1 1 
       13 10948 1 1 26 ARG CB   C  -6.901   1.475   1.800 1.00 . A A . 464 ARG CB   1 1 
       13 10949 1 1 26 ARG CD   C  -8.503  -0.452   2.188 1.00 . A A . 464 ARG CD   1 1 
       13 10950 1 1 26 ARG CG   C  -8.347   1.044   1.971 1.00 . A A . 464 ARG CG   1 1 
       13 10951 1 1 26 ARG CZ   C  -8.127  -2.612   0.988 1.00 . A A . 464 ARG CZ   1 1 
       13 10952 1 1 26 ARG H    H  -7.054   2.238  -0.734 1.00 . A A . 464 ARG H    1 1 
       13 10953 1 1 26 ARG HA   H  -7.372   3.592   1.918 1.00 . A A . 464 ARG HA   1 1 
       13 10954 1 1 26 ARG HB2  H  -6.397   0.806   1.101 1.00 . A A . 464 ARG HB2  1 1 
       13 10955 1 1 26 ARG HB3  H  -6.417   1.423   2.774 1.00 . A A . 464 ARG HB3  1 1 
       13 10956 1 1 26 ARG HD2  H  -7.871  -0.734   3.023 1.00 . A A . 464 ARG HD2  1 1 
       13 10957 1 1 26 ARG HD3  H  -9.544  -0.604   2.451 1.00 . A A . 464 ARG HD3  1 1 
       13 10958 1 1 26 ARG HE   H  -8.018  -0.777   0.130 1.00 . A A . 464 ARG HE   1 1 
       13 10959 1 1 26 ARG HG2  H  -8.775   1.572   2.824 1.00 . A A . 464 ARG HG2  1 1 
       13 10960 1 1 26 ARG HG3  H  -8.891   1.312   1.081 1.00 . A A . 464 ARG HG3  1 1 
       13 10961 1 1 26 ARG HH11 H  -8.832  -2.903   2.911 1.00 . A A . 464 ARG HH11 1 1 
       13 10962 1 1 26 ARG HH12 H  -8.384  -4.326   2.049 1.00 . A A . 464 ARG HH12 1 1 
       13 10963 1 1 26 ARG HH21 H  -7.696  -2.876  -1.036 1.00 . A A . 464 ARG HH21 1 1 
       13 10964 1 1 26 ARG HH22 H  -7.810  -4.307  -0.078 1.00 . A A . 464 ARG HH22 1 1 
       13 10965 1 1 26 ARG N    N  -7.350   2.968  -0.096 1.00 . A A . 464 ARG N    1 1 
       13 10966 1 1 26 ARG NE   N  -8.174  -1.270   0.996 1.00 . A A . 464 ARG NE   1 1 
       13 10967 1 1 26 ARG NH1  N  -8.385  -3.311   2.083 1.00 . A A . 464 ARG NH1  1 1 
       13 10968 1 1 26 ARG NH2  N  -7.813  -3.286  -0.118 1.00 . A A . 464 ARG NH2  1 1 
       13 10969 1 1 26 ARG O    O  -4.806   3.388   0.070 1.00 . A A . 464 ARG O    1 1 
       13 10970 1 1 27 MET C    C  -2.662   3.135   3.430 1.00 . A A . 465 MET C    1 1 
       13 10971 1 1 27 MET CA   C  -3.342   4.037   2.401 1.00 . A A . 465 MET CA   1 1 
       13 10972 1 1 27 MET CB   C  -3.323   5.508   2.842 1.00 . A A . 465 MET CB   1 1 
       13 10973 1 1 27 MET CE   C  -0.090   7.758   4.152 1.00 . A A . 465 MET CE   1 1 
       13 10974 1 1 27 MET CG   C  -1.913   6.070   3.010 1.00 . A A . 465 MET CG   1 1 
       13 10975 1 1 27 MET H    H  -5.246   3.566   3.172 1.00 . A A . 465 MET H    1 1 
       13 10976 1 1 27 MET HA   H  -2.841   3.945   1.434 1.00 . A A . 465 MET HA   1 1 
       13 10977 1 1 27 MET HB2  H  -3.861   6.115   2.113 1.00 . A A . 465 MET HB2  1 1 
       13 10978 1 1 27 MET HB3  H  -3.831   5.598   3.800 1.00 . A A . 465 MET HB3  1 1 
       13 10979 1 1 27 MET HE1  H   0.186   6.902   4.768 1.00 . A A . 465 MET HE1  1 1 
       13 10980 1 1 27 MET HE2  H   0.486   7.733   3.226 1.00 . A A . 465 MET HE2  1 1 
       13 10981 1 1 27 MET HE3  H   0.130   8.675   4.696 1.00 . A A . 465 MET HE3  1 1 
       13 10982 1 1 27 MET HG2  H  -1.321   5.396   3.626 1.00 . A A . 465 MET HG2  1 1 
       13 10983 1 1 27 MET HG3  H  -1.447   6.133   2.033 1.00 . A A . 465 MET HG3  1 1 
       13 10984 1 1 27 MET N    N  -4.736   3.616   2.302 1.00 . A A . 465 MET N    1 1 
       13 10985 1 1 27 MET O    O  -3.300   2.808   4.439 1.00 . A A . 465 MET O    1 1 
       13 10986 1 1 27 MET SD   S  -1.860   7.700   3.779 1.00 . A A . 465 MET SD   1 1 
       13 10987 1 1 28 ARG C    C   0.829   2.145   3.840 1.00 . A A . 466 ARG C    1 1 
       13 10988 1 1 28 ARG CA   C  -0.639   1.843   4.082 1.00 . A A . 466 ARG CA   1 1 
       13 10989 1 1 28 ARG CB   C  -0.887   0.338   3.863 1.00 . A A . 466 ARG CB   1 1 
       13 10990 1 1 28 ARG CD   C  -0.557  -1.701   2.425 1.00 . A A . 466 ARG CD   1 1 
       13 10991 1 1 28 ARG CG   C  -0.309  -0.201   2.545 1.00 . A A . 466 ARG CG   1 1 
       13 10992 1 1 28 ARG CZ   C   0.059  -3.490   0.772 1.00 . A A . 466 ARG CZ   1 1 
       13 10993 1 1 28 ARG H    H  -0.924   2.978   2.343 1.00 . A A . 466 ARG H    1 1 
       13 10994 1 1 28 ARG HA   H  -0.881   2.097   5.113 1.00 . A A . 466 ARG HA   1 1 
       13 10995 1 1 28 ARG HB2  H  -0.421  -0.213   4.681 1.00 . A A . 466 ARG HB2  1 1 
       13 10996 1 1 28 ARG HB3  H  -1.953   0.140   3.893 1.00 . A A . 466 ARG HB3  1 1 
       13 10997 1 1 28 ARG HD2  H  -0.031  -2.208   3.233 1.00 . A A . 466 ARG HD2  1 1 
       13 10998 1 1 28 ARG HD3  H  -1.621  -1.883   2.541 1.00 . A A . 466 ARG HD3  1 1 
       13 10999 1 1 28 ARG HE   H   0.186  -1.506   0.456 1.00 . A A . 466 ARG HE   1 1 
       13 11000 1 1 28 ARG HG2  H  -0.756   0.324   1.706 1.00 . A A . 466 ARG HG2  1 1 
       13 11001 1 1 28 ARG HG3  H   0.764  -0.042   2.509 1.00 . A A . 466 ARG HG3  1 1 
       13 11002 1 1 28 ARG HH11 H  -0.688  -4.258   2.502 1.00 . A A . 466 ARG HH11 1 1 
       13 11003 1 1 28 ARG HH12 H   0.014  -5.448   1.444 1.00 . A A . 466 ARG HH12 1 1 
       13 11004 1 1 28 ARG HH21 H   0.615  -2.982  -1.101 1.00 . A A . 466 ARG HH21 1 1 
       13 11005 1 1 28 ARG HH22 H   0.740  -4.686  -0.770 1.00 . A A . 466 ARG HH22 1 1 
       13 11006 1 1 28 ARG N    N  -1.427   2.687   3.181 1.00 . A A . 466 ARG N    1 1 
       13 11007 1 1 28 ARG NE   N  -0.094  -2.211   1.126 1.00 . A A . 466 ARG NE   1 1 
       13 11008 1 1 28 ARG NH1  N  -0.232  -4.477   1.612 1.00 . A A . 466 ARG NH1  1 1 
       13 11009 1 1 28 ARG NH2  N   0.516  -3.760  -0.443 1.00 . A A . 466 ARG NH2  1 1 
       13 11010 1 1 28 ARG O    O   1.190   2.515   2.722 1.00 . A A . 466 ARG O    1 1 
       13 11011 1 1 29 GLN C    C   3.892   1.036   5.331 1.00 . A A . 467 GLN C    1 1 
       13 11012 1 1 29 GLN CA   C   3.099   2.174   4.694 1.00 . A A . 467 GLN CA   1 1 
       13 11013 1 1 29 GLN CB   C   3.458   3.598   5.173 1.00 . A A . 467 GLN CB   1 1 
       13 11014 1 1 29 GLN CD   C   4.300   3.337   7.591 1.00 . A A . 467 GLN CD   1 1 
       13 11015 1 1 29 GLN CG   C   3.235   3.915   6.660 1.00 . A A . 467 GLN CG   1 1 
       13 11016 1 1 29 GLN H    H   1.330   1.614   5.741 1.00 . A A . 467 GLN H    1 1 
       13 11017 1 1 29 GLN HA   H   3.341   2.159   3.636 1.00 . A A . 467 GLN HA   1 1 
       13 11018 1 1 29 GLN HB2  H   4.495   3.813   4.918 1.00 . A A . 467 GLN HB2  1 1 
       13 11019 1 1 29 GLN HB3  H   2.852   4.299   4.596 1.00 . A A . 467 GLN HB3  1 1 
       13 11020 1 1 29 GLN HE21 H   5.886   4.070   6.522 1.00 . A A . 467 GLN HE21 1 1 
       13 11021 1 1 29 GLN HE22 H   6.286   3.211   7.977 1.00 . A A . 467 GLN HE22 1 1 
       13 11022 1 1 29 GLN HG2  H   3.245   4.999   6.782 1.00 . A A . 467 GLN HG2  1 1 
       13 11023 1 1 29 GLN HG3  H   2.250   3.563   6.967 1.00 . A A . 467 GLN HG3  1 1 
       13 11024 1 1 29 GLN N    N   1.676   1.931   4.837 1.00 . A A . 467 GLN N    1 1 
       13 11025 1 1 29 GLN NE2  N   5.572   3.580   7.344 1.00 . A A . 467 GLN NE2  1 1 
       13 11026 1 1 29 GLN O    O   3.341   0.162   6.009 1.00 . A A . 467 GLN O    1 1 
       13 11027 1 1 29 GLN OE1  O   3.981   2.691   8.584 1.00 . A A . 467 GLN OE1  1 1 
       13 11028 1 1 30 ARG C    C   7.468   0.715   5.804 1.00 . A A . 468 ARG C    1 1 
       13 11029 1 1 30 ARG CA   C   6.134   0.018   5.571 1.00 . A A . 468 ARG CA   1 1 
       13 11030 1 1 30 ARG CB   C   6.190  -1.255   4.703 1.00 . A A . 468 ARG CB   1 1 
       13 11031 1 1 30 ARG CD   C   6.694  -2.510   2.609 1.00 . A A . 468 ARG CD   1 1 
       13 11032 1 1 30 ARG CG   C   6.709  -1.117   3.267 1.00 . A A . 468 ARG CG   1 1 
       13 11033 1 1 30 ARG CZ   C   7.232  -1.813   0.192 1.00 . A A . 468 ARG CZ   1 1 
       13 11034 1 1 30 ARG H    H   5.549   1.757   4.473 1.00 . A A . 468 ARG H    1 1 
       13 11035 1 1 30 ARG HA   H   5.774  -0.278   6.559 1.00 . A A . 468 ARG HA   1 1 
       13 11036 1 1 30 ARG HB2  H   6.795  -2.005   5.214 1.00 . A A . 468 ARG HB2  1 1 
       13 11037 1 1 30 ARG HB3  H   5.176  -1.636   4.649 1.00 . A A . 468 ARG HB3  1 1 
       13 11038 1 1 30 ARG HD2  H   7.559  -3.075   2.944 1.00 . A A . 468 ARG HD2  1 1 
       13 11039 1 1 30 ARG HD3  H   5.812  -3.038   2.973 1.00 . A A . 468 ARG HD3  1 1 
       13 11040 1 1 30 ARG HE   H   5.828  -3.080   0.797 1.00 . A A . 468 ARG HE   1 1 
       13 11041 1 1 30 ARG HG2  H   6.060  -0.434   2.724 1.00 . A A . 468 ARG HG2  1 1 
       13 11042 1 1 30 ARG HG3  H   7.730  -0.736   3.284 1.00 . A A . 468 ARG HG3  1 1 
       13 11043 1 1 30 ARG HH11 H   8.523  -0.923   1.469 1.00 . A A . 468 ARG HH11 1 1 
       13 11044 1 1 30 ARG HH12 H   8.590  -0.363  -0.178 1.00 . A A . 468 ARG HH12 1 1 
       13 11045 1 1 30 ARG HH21 H   6.240  -2.645  -1.411 1.00 . A A . 468 ARG HH21 1 1 
       13 11046 1 1 30 ARG HH22 H   7.275  -1.329  -1.804 1.00 . A A . 468 ARG HH22 1 1 
       13 11047 1 1 30 ARG N    N   5.188   0.996   5.046 1.00 . A A . 468 ARG N    1 1 
       13 11048 1 1 30 ARG NE   N   6.606  -2.529   1.133 1.00 . A A . 468 ARG NE   1 1 
       13 11049 1 1 30 ARG NH1  N   8.165  -0.942   0.533 1.00 . A A . 468 ARG NH1  1 1 
       13 11050 1 1 30 ARG NH2  N   6.932  -1.964  -1.093 1.00 . A A . 468 ARG NH2  1 1 
       13 11051 1 1 30 ARG O    O   7.537   1.942   5.769 1.00 . A A . 468 ARG O    1 1 
       13 11052 1 1 31 MET C    C  10.863  -0.305   5.409 1.00 . A A . 469 MET C    1 1 
       13 11053 1 1 31 MET CA   C   9.863   0.481   6.267 1.00 . A A . 469 MET CA   1 1 
       13 11054 1 1 31 MET CB   C  10.078   0.410   7.789 1.00 . A A . 469 MET CB   1 1 
       13 11055 1 1 31 MET CE   C  13.098   1.643  10.342 1.00 . A A . 469 MET CE   1 1 
       13 11056 1 1 31 MET CG   C  11.400   0.964   8.308 1.00 . A A . 469 MET CG   1 1 
       13 11057 1 1 31 MET H    H   8.451  -1.052   6.050 1.00 . A A . 469 MET H    1 1 
       13 11058 1 1 31 MET HA   H   9.905   1.529   5.964 1.00 . A A . 469 MET HA   1 1 
       13 11059 1 1 31 MET HB2  H   9.282   0.980   8.267 1.00 . A A . 469 MET HB2  1 1 
       13 11060 1 1 31 MET HB3  H   9.974  -0.617   8.128 1.00 . A A . 469 MET HB3  1 1 
       13 11061 1 1 31 MET HE1  H  13.036   2.654   9.939 1.00 . A A . 469 MET HE1  1 1 
       13 11062 1 1 31 MET HE2  H  13.306   1.697  11.407 1.00 . A A . 469 MET HE2  1 1 
       13 11063 1 1 31 MET HE3  H  13.893   1.091   9.841 1.00 . A A . 469 MET HE3  1 1 
       13 11064 1 1 31 MET HG2  H  12.232   0.435   7.844 1.00 . A A . 469 MET HG2  1 1 
       13 11065 1 1 31 MET HG3  H  11.463   2.023   8.058 1.00 . A A . 469 MET HG3  1 1 
       13 11066 1 1 31 MET N    N   8.533  -0.045   6.024 1.00 . A A . 469 MET N    1 1 
       13 11067 1 1 31 MET O    O  10.552  -1.389   4.903 1.00 . A A . 469 MET O    1 1 
       13 11068 1 1 31 MET SD   S  11.530   0.782  10.101 1.00 . A A . 469 MET SD   1 1 
       13 11069 1 1 32 LEU C    C  14.154  -0.938   5.389 1.00 . A A . 470 LEU C    1 1 
       13 11070 1 1 32 LEU CA   C  13.152  -0.296   4.420 1.00 . A A . 470 LEU CA   1 1 
       13 11071 1 1 32 LEU CB   C  13.750   0.824   3.537 1.00 . A A . 470 LEU CB   1 1 
       13 11072 1 1 32 LEU CD1  C  16.215   0.204   3.191 1.00 . A A . 470 LEU CD1  1 1 
       13 11073 1 1 32 LEU CD2  C  14.476  -0.733   1.630 1.00 . A A . 470 LEU CD2  1 1 
       13 11074 1 1 32 LEU CG   C  14.857   0.435   2.532 1.00 . A A . 470 LEU CG   1 1 
       13 11075 1 1 32 LEU H    H  12.216   1.151   5.643 1.00 . A A . 470 LEU H    1 1 
       13 11076 1 1 32 LEU HA   H  12.761  -1.066   3.758 1.00 . A A . 470 LEU HA   1 1 
       13 11077 1 1 32 LEU HB2  H  12.935   1.258   2.957 1.00 . A A . 470 LEU HB2  1 1 
       13 11078 1 1 32 LEU HB3  H  14.132   1.617   4.182 1.00 . A A . 470 LEU HB3  1 1 
       13 11079 1 1 32 LEU HD11 H  16.981   0.129   2.426 1.00 . A A . 470 LEU HD11 1 1 
       13 11080 1 1 32 LEU HD12 H  16.215  -0.715   3.765 1.00 . A A . 470 LEU HD12 1 1 
       13 11081 1 1 32 LEU HD13 H  16.457   1.050   3.832 1.00 . A A . 470 LEU HD13 1 1 
       13 11082 1 1 32 LEU HD21 H  13.547  -0.510   1.120 1.00 . A A . 470 LEU HD21 1 1 
       13 11083 1 1 32 LEU HD22 H  14.367  -1.637   2.214 1.00 . A A . 470 LEU HD22 1 1 
       13 11084 1 1 32 LEU HD23 H  15.252  -0.882   0.879 1.00 . A A . 470 LEU HD23 1 1 
       13 11085 1 1 32 LEU HG   H  14.985   1.273   1.860 1.00 . A A . 470 LEU HG   1 1 
       13 11086 1 1 32 LEU N    N  12.049   0.260   5.194 1.00 . A A . 470 LEU N    1 1 
       13 11087 1 1 32 LEU O    O  14.941  -0.245   6.037 1.00 . A A . 470 LEU O    1 1 
       13 11088 1 1 33 LYS C    C  16.418  -2.965   5.850 1.00 . A A . 471 LYS C    1 1 
       13 11089 1 1 33 LYS CA   C  14.976  -3.078   6.356 1.00 . A A . 471 LYS CA   1 1 
       13 11090 1 1 33 LYS CB   C  14.529  -4.560   6.329 1.00 . A A . 471 LYS CB   1 1 
       13 11091 1 1 33 LYS CD   C  13.299  -6.513   7.419 1.00 . A A . 471 LYS CD   1 1 
       13 11092 1 1 33 LYS CE   C  13.130  -7.237   6.072 1.00 . A A . 471 LYS CE   1 1 
       13 11093 1 1 33 LYS CG   C  13.377  -4.980   7.254 1.00 . A A . 471 LYS CG   1 1 
       13 11094 1 1 33 LYS H    H  13.432  -2.758   4.935 1.00 . A A . 471 LYS H    1 1 
       13 11095 1 1 33 LYS HA   H  14.940  -2.698   7.379 1.00 . A A . 471 LYS HA   1 1 
       13 11096 1 1 33 LYS HB2  H  14.195  -4.798   5.323 1.00 . A A . 471 LYS HB2  1 1 
       13 11097 1 1 33 LYS HB3  H  15.398  -5.175   6.571 1.00 . A A . 471 LYS HB3  1 1 
       13 11098 1 1 33 LYS HD2  H  14.216  -6.847   7.897 1.00 . A A . 471 LYS HD2  1 1 
       13 11099 1 1 33 LYS HD3  H  12.464  -6.761   8.075 1.00 . A A . 471 LYS HD3  1 1 
       13 11100 1 1 33 LYS HE2  H  12.113  -7.091   5.705 1.00 . A A . 471 LYS HE2  1 1 
       13 11101 1 1 33 LYS HE3  H  13.818  -6.775   5.372 1.00 . A A . 471 LYS HE3  1 1 
       13 11102 1 1 33 LYS HG2  H  13.514  -4.528   8.236 1.00 . A A . 471 LYS HG2  1 1 
       13 11103 1 1 33 LYS HG3  H  12.439  -4.630   6.828 1.00 . A A . 471 LYS HG3  1 1 
       13 11104 1 1 33 LYS HZ1  H  14.418  -8.816   6.428 1.00 . A A . 471 LYS HZ1  1 1 
       13 11105 1 1 33 LYS HZ2  H  13.389  -9.097   5.189 1.00 . A A . 471 LYS HZ2  1 1 
       13 11106 1 1 33 LYS HZ3  H  12.839  -9.198   6.730 1.00 . A A . 471 LYS HZ3  1 1 
       13 11107 1 1 33 LYS N    N  14.105  -2.268   5.504 1.00 . A A . 471 LYS N    1 1 
       13 11108 1 1 33 LYS NZ   N  13.459  -8.680   6.114 1.00 . A A . 471 LYS NZ   1 1 
       13 11109 1 1 33 LYS O    O  17.344  -2.697   6.618 1.00 . A A . 471 LYS O    1 1 
       13 11110 1 1 34 ALA C    C  17.805  -2.860   2.436 1.00 . A A . 472 ALA C    1 1 
       13 11111 1 1 34 ALA CA   C  17.948  -3.166   3.924 1.00 . A A . 472 ALA CA   1 1 
       13 11112 1 1 34 ALA CB   C  18.666  -4.510   4.130 1.00 . A A . 472 ALA CB   1 1 
       13 11113 1 1 34 ALA H    H  15.852  -3.435   3.948 1.00 . A A . 472 ALA H    1 1 
       13 11114 1 1 34 ALA HA   H  18.529  -2.366   4.381 1.00 . A A . 472 ALA HA   1 1 
       13 11115 1 1 34 ALA HB1  H  18.133  -5.311   3.624 1.00 . A A . 472 ALA HB1  1 1 
       13 11116 1 1 34 ALA HB2  H  19.674  -4.447   3.727 1.00 . A A . 472 ALA HB2  1 1 
       13 11117 1 1 34 ALA HB3  H  18.721  -4.756   5.189 1.00 . A A . 472 ALA HB3  1 1 
       13 11118 1 1 34 ALA N    N  16.637  -3.224   4.558 1.00 . A A . 472 ALA N    1 1 
       13 11119 1 1 34 ALA O    O  16.699  -2.850   1.901 1.00 . A A . 472 ALA O    1 1 
       13 11120 1 1 35 GLN C    C  20.352  -2.777  -0.173 1.00 . A A . 473 GLN C    1 1 
       13 11121 1 1 35 GLN CA   C  18.977  -2.328   0.329 1.00 . A A . 473 GLN CA   1 1 
       13 11122 1 1 35 GLN CB   C  18.716  -0.821   0.095 1.00 . A A . 473 GLN CB   1 1 
       13 11123 1 1 35 GLN CD   C  19.355   1.517   0.890 1.00 . A A . 473 GLN CD   1 1 
       13 11124 1 1 35 GLN CG   C  19.809   0.076   0.697 1.00 . A A . 473 GLN CG   1 1 
       13 11125 1 1 35 GLN H    H  19.817  -2.642   2.223 1.00 . A A . 473 GLN H    1 1 
       13 11126 1 1 35 GLN HA   H  18.205  -2.901  -0.184 1.00 . A A . 473 GLN HA   1 1 
       13 11127 1 1 35 GLN HB2  H  18.646  -0.609  -0.973 1.00 . A A . 473 GLN HB2  1 1 
       13 11128 1 1 35 GLN HB3  H  17.751  -0.563   0.535 1.00 . A A . 473 GLN HB3  1 1 
       13 11129 1 1 35 GLN HE21 H  19.798   2.030  -1.038 1.00 . A A . 473 GLN HE21 1 1 
       13 11130 1 1 35 GLN HE22 H  19.230   3.314  -0.001 1.00 . A A . 473 GLN HE22 1 1 
       13 11131 1 1 35 GLN HG2  H  20.112  -0.302   1.672 1.00 . A A . 473 GLN HG2  1 1 
       13 11132 1 1 35 GLN HG3  H  20.679   0.051   0.040 1.00 . A A . 473 GLN HG3  1 1 
       13 11133 1 1 35 GLN N    N  18.919  -2.622   1.753 1.00 . A A . 473 GLN N    1 1 
       13 11134 1 1 35 GLN NE2  N  19.500   2.357  -0.112 1.00 . A A . 473 GLN NE2  1 1 
       13 11135 1 1 35 GLN O    O  21.339  -2.616   0.548 1.00 . A A . 473 GLN O    1 1 
       13 11136 1 1 35 GLN OE1  O  18.905   1.897   1.969 1.00 . A A . 473 GLN OE1  1 1 
       13 11137 1 1 36 LEU C    C  22.386  -2.652  -2.638 1.00 . A A . 474 LEU C    1 1 
       13 11138 1 1 36 LEU CA   C  21.618  -3.829  -2.046 1.00 . A A . 474 LEU CA   1 1 
       13 11139 1 1 36 LEU CB   C  21.249  -4.703  -3.261 1.00 . A A . 474 LEU CB   1 1 
       13 11140 1 1 36 LEU CD1  C  19.720  -6.397  -2.173 1.00 . A A . 474 LEU CD1  1 1 
       13 11141 1 1 36 LEU CD2  C  20.908  -6.951  -4.295 1.00 . A A . 474 LEU CD2  1 1 
       13 11142 1 1 36 LEU CG   C  20.996  -6.184  -2.974 1.00 . A A . 474 LEU CG   1 1 
       13 11143 1 1 36 LEU H    H  19.545  -3.452  -1.899 1.00 . A A . 474 LEU H    1 1 
       13 11144 1 1 36 LEU HA   H  22.258  -4.374  -1.351 1.00 . A A . 474 LEU HA   1 1 
       13 11145 1 1 36 LEU HB2  H  20.400  -4.261  -3.776 1.00 . A A . 474 LEU HB2  1 1 
       13 11146 1 1 36 LEU HB3  H  22.074  -4.668  -3.969 1.00 . A A . 474 LEU HB3  1 1 
       13 11147 1 1 36 LEU HD11 H  19.530  -7.461  -2.030 1.00 . A A . 474 LEU HD11 1 1 
       13 11148 1 1 36 LEU HD12 H  18.864  -5.949  -2.678 1.00 . A A . 474 LEU HD12 1 1 
       13 11149 1 1 36 LEU HD13 H  19.868  -5.932  -1.204 1.00 . A A . 474 LEU HD13 1 1 
       13 11150 1 1 36 LEU HD21 H  20.119  -6.534  -4.919 1.00 . A A . 474 LEU HD21 1 1 
       13 11151 1 1 36 LEU HD22 H  20.707  -8.008  -4.128 1.00 . A A . 474 LEU HD22 1 1 
       13 11152 1 1 36 LEU HD23 H  21.850  -6.848  -4.831 1.00 . A A . 474 LEU HD23 1 1 
       13 11153 1 1 36 LEU HG   H  21.831  -6.564  -2.393 1.00 . A A . 474 LEU HG   1 1 
       13 11154 1 1 36 LEU N    N  20.406  -3.357  -1.373 1.00 . A A . 474 LEU N    1 1 
       13 11155 1 1 36 LEU O    O  23.552  -2.792  -3.010 1.00 . A A . 474 LEU O    1 1 
       13 11156 1 1 37 ASP C    C  22.082   0.838  -2.324 1.00 . A A . 475 ASP C    1 1 
       13 11157 1 1 37 ASP CA   C  22.265  -0.288  -3.322 1.00 . A A . 475 ASP CA   1 1 
       13 11158 1 1 37 ASP CB   C  21.550  -0.033  -4.661 1.00 . A A . 475 ASP CB   1 1 
       13 11159 1 1 37 ASP CG   C  22.329  -0.575  -5.849 1.00 . A A . 475 ASP CG   1 1 
       13 11160 1 1 37 ASP H    H  20.775  -1.461  -2.427 1.00 . A A . 475 ASP H    1 1 
       13 11161 1 1 37 ASP HA   H  23.333  -0.395  -3.509 1.00 . A A . 475 ASP HA   1 1 
       13 11162 1 1 37 ASP HB2  H  20.548  -0.467  -4.640 1.00 . A A . 475 ASP HB2  1 1 
       13 11163 1 1 37 ASP HB3  H  21.420   1.030  -4.830 1.00 . A A . 475 ASP HB3  1 1 
       13 11164 1 1 37 ASP N    N  21.729  -1.502  -2.753 1.00 . A A . 475 ASP N    1 1 
       13 11165 1 1 37 ASP O    O  21.066   1.531  -2.338 1.00 . A A . 475 ASP O    1 1 
       13 11166 1 1 37 ASP OD1  O  23.537  -0.273  -5.967 1.00 . A A . 475 ASP OD1  1 1 
       13 11167 1 1 37 ASP OD2  O  21.690  -1.203  -6.723 1.00 . A A . 475 ASP OD2  1 1 
       13 11168 1 1 38 LEU C    C  22.895   3.453  -1.096 1.00 . A A . 476 LEU C    1 1 
       13 11169 1 1 38 LEU CA   C  22.998   2.084  -0.421 1.00 . A A . 476 LEU CA   1 1 
       13 11170 1 1 38 LEU CB   C  24.207   2.019   0.531 1.00 . A A . 476 LEU CB   1 1 
       13 11171 1 1 38 LEU CD1  C  22.882   2.031   2.726 1.00 . A A . 476 LEU CD1  1 1 
       13 11172 1 1 38 LEU CD2  C  23.583  -0.165   1.714 1.00 . A A . 476 LEU CD2  1 1 
       13 11173 1 1 38 LEU CG   C  23.940   1.313   1.876 1.00 . A A . 476 LEU CG   1 1 
       13 11174 1 1 38 LEU H    H  23.870   0.420  -1.447 1.00 . A A . 476 LEU H    1 1 
       13 11175 1 1 38 LEU HA   H  22.089   1.954   0.156 1.00 . A A . 476 LEU HA   1 1 
       13 11176 1 1 38 LEU HB2  H  25.047   1.535   0.030 1.00 . A A . 476 LEU HB2  1 1 
       13 11177 1 1 38 LEU HB3  H  24.527   3.037   0.753 1.00 . A A . 476 LEU HB3  1 1 
       13 11178 1 1 38 LEU HD11 H  21.885   1.918   2.302 1.00 . A A . 476 LEU HD11 1 1 
       13 11179 1 1 38 LEU HD12 H  23.123   3.091   2.797 1.00 . A A . 476 LEU HD12 1 1 
       13 11180 1 1 38 LEU HD13 H  22.884   1.616   3.733 1.00 . A A . 476 LEU HD13 1 1 
       13 11181 1 1 38 LEU HD21 H  22.644  -0.281   1.180 1.00 . A A . 476 LEU HD21 1 1 
       13 11182 1 1 38 LEU HD22 H  23.524  -0.638   2.693 1.00 . A A . 476 LEU HD22 1 1 
       13 11183 1 1 38 LEU HD23 H  24.369  -0.663   1.144 1.00 . A A . 476 LEU HD23 1 1 
       13 11184 1 1 38 LEU HG   H  24.865   1.348   2.442 1.00 . A A . 476 LEU HG   1 1 
       13 11185 1 1 38 LEU N    N  23.051   1.023  -1.425 1.00 . A A . 476 LEU N    1 1 
       13 11186 1 1 38 LEU O    O  22.264   4.350  -0.538 1.00 . A A . 476 LEU O    1 1 
       13 11187 1 1 39 SER C    C  22.016   5.173  -3.626 1.00 . A A . 477 SER C    1 1 
       13 11188 1 1 39 SER CA   C  23.403   4.858  -3.051 1.00 . A A . 477 SER CA   1 1 
       13 11189 1 1 39 SER CB   C  24.458   4.828  -4.168 1.00 . A A . 477 SER CB   1 1 
       13 11190 1 1 39 SER H    H  23.954   2.826  -2.690 1.00 . A A . 477 SER H    1 1 
       13 11191 1 1 39 SER HA   H  23.635   5.654  -2.356 1.00 . A A . 477 SER HA   1 1 
       13 11192 1 1 39 SER HB2  H  25.305   4.209  -3.870 1.00 . A A . 477 SER HB2  1 1 
       13 11193 1 1 39 SER HB3  H  24.022   4.407  -5.074 1.00 . A A . 477 SER HB3  1 1 
       13 11194 1 1 39 SER HG   H  25.396   6.135  -5.288 1.00 . A A . 477 SER HG   1 1 
       13 11195 1 1 39 SER N    N  23.447   3.609  -2.301 1.00 . A A . 477 SER N    1 1 
       13 11196 1 1 39 SER O    O  21.822   6.253  -4.188 1.00 . A A . 477 SER O    1 1 
       13 11197 1 1 39 SER OG   O  24.926   6.138  -4.426 1.00 . A A . 477 SER OG   1 1 
       13 11198 1 1 40 VAL C    C  18.690   4.047  -2.967 1.00 . A A . 478 VAL C    1 1 
       13 11199 1 1 40 VAL CA   C  19.701   4.478  -4.028 1.00 . A A . 478 VAL CA   1 1 
       13 11200 1 1 40 VAL CB   C  19.572   3.699  -5.350 1.00 . A A . 478 VAL CB   1 1 
       13 11201 1 1 40 VAL CG1  C  18.160   3.770  -5.953 1.00 . A A . 478 VAL CG1  1 1 
       13 11202 1 1 40 VAL CG2  C  20.557   4.240  -6.395 1.00 . A A . 478 VAL CG2  1 1 
       13 11203 1 1 40 VAL H    H  21.195   3.387  -3.033 1.00 . A A . 478 VAL H    1 1 
       13 11204 1 1 40 VAL HA   H  19.547   5.529  -4.263 1.00 . A A . 478 VAL HA   1 1 
       13 11205 1 1 40 VAL HB   H  19.842   2.664  -5.152 1.00 . A A . 478 VAL HB   1 1 
       13 11206 1 1 40 VAL HG11 H  17.876   4.806  -6.136 1.00 . A A . 478 VAL HG11 1 1 
       13 11207 1 1 40 VAL HG12 H  18.125   3.217  -6.892 1.00 . A A . 478 VAL HG12 1 1 
       13 11208 1 1 40 VAL HG13 H  17.434   3.315  -5.275 1.00 . A A . 478 VAL HG13 1 1 
       13 11209 1 1 40 VAL HG21 H  21.583   4.017  -6.105 1.00 . A A . 478 VAL HG21 1 1 
       13 11210 1 1 40 VAL HG22 H  20.368   3.775  -7.361 1.00 . A A . 478 VAL HG22 1 1 
       13 11211 1 1 40 VAL HG23 H  20.436   5.321  -6.472 1.00 . A A . 478 VAL HG23 1 1 
       13 11212 1 1 40 VAL N    N  21.037   4.276  -3.498 1.00 . A A . 478 VAL N    1 1 
       13 11213 1 1 40 VAL O    O  18.460   2.850  -2.808 1.00 . A A . 478 VAL O    1 1 
       13 11214 1 1 41 PRO C    C  15.905   4.103  -1.891 1.00 . A A . 479 PRO C    1 1 
       13 11215 1 1 41 PRO CA   C  17.145   4.618  -1.171 1.00 . A A . 479 PRO CA   1 1 
       13 11216 1 1 41 PRO CB   C  16.828   5.882  -0.382 1.00 . A A . 479 PRO CB   1 1 
       13 11217 1 1 41 PRO CD   C  18.324   6.418  -2.224 1.00 . A A . 479 PRO CD   1 1 
       13 11218 1 1 41 PRO CG   C  17.246   7.017  -1.315 1.00 . A A . 479 PRO CG   1 1 
       13 11219 1 1 41 PRO HA   H  17.514   3.835  -0.511 1.00 . A A . 479 PRO HA   1 1 
       13 11220 1 1 41 PRO HB2  H  15.755   5.916  -0.172 1.00 . A A . 479 PRO HB2  1 1 
       13 11221 1 1 41 PRO HB3  H  17.424   5.909   0.531 1.00 . A A . 479 PRO HB3  1 1 
       13 11222 1 1 41 PRO HD2  H  18.213   6.789  -3.244 1.00 . A A . 479 PRO HD2  1 1 
       13 11223 1 1 41 PRO HD3  H  19.318   6.666  -1.850 1.00 . A A . 479 PRO HD3  1 1 
       13 11224 1 1 41 PRO HG2  H  16.381   7.302  -1.910 1.00 . A A . 479 PRO HG2  1 1 
       13 11225 1 1 41 PRO HG3  H  17.621   7.880  -0.765 1.00 . A A . 479 PRO HG3  1 1 
       13 11226 1 1 41 PRO N    N  18.138   4.979  -2.167 1.00 . A A . 479 PRO N    1 1 
       13 11227 1 1 41 PRO O    O  15.683   4.406  -3.071 1.00 . A A . 479 PRO O    1 1 
       13 11228 1 1 42 CYS C    C  12.583   3.436  -1.069 1.00 . A A . 480 CYS C    1 1 
       13 11229 1 1 42 CYS CA   C  13.848   2.810  -1.671 1.00 . A A . 480 CYS CA   1 1 
       13 11230 1 1 42 CYS CB   C  13.911   1.298  -1.451 1.00 . A A . 480 CYS CB   1 1 
       13 11231 1 1 42 CYS H    H  15.291   3.195  -0.182 1.00 . A A . 480 CYS H    1 1 
       13 11232 1 1 42 CYS HA   H  13.834   2.986  -2.740 1.00 . A A . 480 CYS HA   1 1 
       13 11233 1 1 42 CYS HB2  H  13.799   1.106  -0.386 1.00 . A A . 480 CYS HB2  1 1 
       13 11234 1 1 42 CYS HB3  H  13.059   0.859  -1.967 1.00 . A A . 480 CYS HB3  1 1 
       13 11235 1 1 42 CYS N    N  15.058   3.400  -1.144 1.00 . A A . 480 CYS N    1 1 
       13 11236 1 1 42 CYS O    O  11.969   2.837  -0.183 1.00 . A A . 480 CYS O    1 1 
       13 11237 1 1 42 CYS SG   S  15.424   0.467  -2.006 1.00 . A A . 480 CYS SG   1 1 
       13 11238 1 1 43 PRO C    C   9.607   4.617  -1.412 1.00 . A A . 481 PRO C    1 1 
       13 11239 1 1 43 PRO CA   C  10.937   5.314  -1.104 1.00 . A A . 481 PRO CA   1 1 
       13 11240 1 1 43 PRO CB   C  10.993   6.686  -1.785 1.00 . A A . 481 PRO CB   1 1 
       13 11241 1 1 43 PRO CD   C  12.780   5.382  -2.603 1.00 . A A . 481 PRO CD   1 1 
       13 11242 1 1 43 PRO CG   C  11.721   6.356  -3.074 1.00 . A A . 481 PRO CG   1 1 
       13 11243 1 1 43 PRO HA   H  10.997   5.440  -0.024 1.00 . A A . 481 PRO HA   1 1 
       13 11244 1 1 43 PRO HB2  H  10.009   7.114  -1.974 1.00 . A A . 481 PRO HB2  1 1 
       13 11245 1 1 43 PRO HB3  H  11.600   7.373  -1.195 1.00 . A A . 481 PRO HB3  1 1 
       13 11246 1 1 43 PRO HD2  H  13.124   4.784  -3.440 1.00 . A A . 481 PRO HD2  1 1 
       13 11247 1 1 43 PRO HD3  H  13.616   5.932  -2.169 1.00 . A A . 481 PRO HD3  1 1 
       13 11248 1 1 43 PRO HG2  H  11.047   5.863  -3.775 1.00 . A A . 481 PRO HG2  1 1 
       13 11249 1 1 43 PRO HG3  H  12.187   7.223  -3.510 1.00 . A A . 481 PRO HG3  1 1 
       13 11250 1 1 43 PRO N    N  12.131   4.599  -1.567 1.00 . A A . 481 PRO N    1 1 
       13 11251 1 1 43 PRO O    O   8.541   5.190  -1.194 1.00 . A A . 481 PRO O    1 1 
       13 11252 1 1 44 ASP C    C   7.735   2.069  -0.969 1.00 . A A . 482 ASP C    1 1 
       13 11253 1 1 44 ASP CA   C   8.434   2.607  -2.219 1.00 . A A . 482 ASP CA   1 1 
       13 11254 1 1 44 ASP CB   C   8.812   1.500  -3.217 1.00 . A A . 482 ASP CB   1 1 
       13 11255 1 1 44 ASP CG   C   8.822   2.063  -4.639 1.00 . A A . 482 ASP CG   1 1 
       13 11256 1 1 44 ASP H    H  10.523   2.947  -2.056 1.00 . A A . 482 ASP H    1 1 
       13 11257 1 1 44 ASP HA   H   7.722   3.272  -2.697 1.00 . A A . 482 ASP HA   1 1 
       13 11258 1 1 44 ASP HB2  H   9.798   1.116  -2.955 1.00 . A A . 482 ASP HB2  1 1 
       13 11259 1 1 44 ASP HB3  H   8.122   0.656  -3.164 1.00 . A A . 482 ASP HB3  1 1 
       13 11260 1 1 44 ASP N    N   9.627   3.381  -1.895 1.00 . A A . 482 ASP N    1 1 
       13 11261 1 1 44 ASP O    O   6.975   1.109  -1.051 1.00 . A A . 482 ASP O    1 1 
       13 11262 1 1 44 ASP OD1  O   7.846   2.740  -5.039 1.00 . A A . 482 ASP OD1  1 1 
       13 11263 1 1 44 ASP OD2  O   9.858   1.909  -5.326 1.00 . A A . 482 ASP OD2  1 1 
       13 11264 1 1 45 THR C    C   5.976   2.719   1.675 1.00 . A A . 483 THR C    1 1 
       13 11265 1 1 45 THR CA   C   7.399   2.188   1.473 1.00 . A A . 483 THR CA   1 1 
       13 11266 1 1 45 THR CB   C   8.367   2.418   2.654 1.00 . A A . 483 THR CB   1 1 
       13 11267 1 1 45 THR CG2  C   9.768   1.852   2.395 1.00 . A A . 483 THR CG2  1 1 
       13 11268 1 1 45 THR H    H   8.621   3.421   0.258 1.00 . A A . 483 THR H    1 1 
       13 11269 1 1 45 THR HA   H   7.238   1.113   1.416 1.00 . A A . 483 THR HA   1 1 
       13 11270 1 1 45 THR HB   H   7.945   1.838   3.461 1.00 . A A . 483 THR HB   1 1 
       13 11271 1 1 45 THR HG1  H   8.547   4.398   2.391 1.00 . A A . 483 THR HG1  1 1 
       13 11272 1 1 45 THR HG21 H  10.359   1.915   3.310 1.00 . A A . 483 THR HG21 1 1 
       13 11273 1 1 45 THR HG22 H  10.276   2.420   1.617 1.00 . A A . 483 THR HG22 1 1 
       13 11274 1 1 45 THR HG23 H   9.699   0.811   2.093 1.00 . A A . 483 THR HG23 1 1 
       13 11275 1 1 45 THR N    N   8.000   2.624   0.218 1.00 . A A . 483 THR N    1 1 
       13 11276 1 1 45 THR O    O   5.485   2.717   2.798 1.00 . A A . 483 THR O    1 1 
       13 11277 1 1 45 THR OG1  O   8.533   3.744   3.126 1.00 . A A . 483 THR OG1  1 1 
       13 11278 1 1 46 GLN C    C   3.171   2.976  -0.505 1.00 . A A . 484 GLN C    1 1 
       13 11279 1 1 46 GLN CA   C   3.961   3.688   0.591 1.00 . A A . 484 GLN CA   1 1 
       13 11280 1 1 46 GLN CB   C   4.027   5.186   0.267 1.00 . A A . 484 GLN CB   1 1 
       13 11281 1 1 46 GLN CD   C   3.693   6.797   2.215 1.00 . A A . 484 GLN CD   1 1 
       13 11282 1 1 46 GLN CG   C   4.700   6.056   1.335 1.00 . A A . 484 GLN CG   1 1 
       13 11283 1 1 46 GLN H    H   5.784   3.112  -0.284 1.00 . A A . 484 GLN H    1 1 
       13 11284 1 1 46 GLN HA   H   3.473   3.541   1.557 1.00 . A A . 484 GLN HA   1 1 
       13 11285 1 1 46 GLN HB2  H   4.577   5.315  -0.664 1.00 . A A . 484 GLN HB2  1 1 
       13 11286 1 1 46 GLN HB3  H   3.015   5.545   0.103 1.00 . A A . 484 GLN HB3  1 1 
       13 11287 1 1 46 GLN HE21 H   4.887   6.606   3.807 1.00 . A A . 484 GLN HE21 1 1 
       13 11288 1 1 46 GLN HE22 H   3.415   7.535   4.071 1.00 . A A . 484 GLN HE22 1 1 
       13 11289 1 1 46 GLN HG2  H   5.365   5.457   1.957 1.00 . A A . 484 GLN HG2  1 1 
       13 11290 1 1 46 GLN HG3  H   5.322   6.789   0.822 1.00 . A A . 484 GLN HG3  1 1 
       13 11291 1 1 46 GLN N    N   5.311   3.151   0.606 1.00 . A A . 484 GLN N    1 1 
       13 11292 1 1 46 GLN NE2  N   3.988   6.930   3.492 1.00 . A A . 484 GLN NE2  1 1 
       13 11293 1 1 46 GLN O    O   3.686   2.758  -1.610 1.00 . A A . 484 GLN O    1 1 
       13 11294 1 1 46 GLN OE1  O   2.669   7.303   1.757 1.00 . A A . 484 GLN OE1  1 1 
       13 11295 1 1 47 ASP C    C  -0.376   2.394  -1.057 1.00 . A A . 485 ASP C    1 1 
       13 11296 1 1 47 ASP CA   C   1.063   1.924  -1.190 1.00 . A A . 485 ASP CA   1 1 
       13 11297 1 1 47 ASP CB   C   1.189   0.403  -1.073 1.00 . A A . 485 ASP CB   1 1 
       13 11298 1 1 47 ASP CG   C   0.506  -0.356  -2.200 1.00 . A A . 485 ASP CG   1 1 
       13 11299 1 1 47 ASP H    H   1.563   2.799   0.716 1.00 . A A . 485 ASP H    1 1 
       13 11300 1 1 47 ASP HA   H   1.383   2.221  -2.184 1.00 . A A . 485 ASP HA   1 1 
       13 11301 1 1 47 ASP HB2  H   2.235   0.155  -1.157 1.00 . A A . 485 ASP HB2  1 1 
       13 11302 1 1 47 ASP HB3  H   0.814   0.077  -0.105 1.00 . A A . 485 ASP HB3  1 1 
       13 11303 1 1 47 ASP N    N   1.929   2.593  -0.218 1.00 . A A . 485 ASP N    1 1 
       13 11304 1 1 47 ASP O    O  -0.790   2.840   0.016 1.00 . A A . 485 ASP O    1 1 
       13 11305 1 1 47 ASP OD1  O   0.595   0.113  -3.355 1.00 . A A . 485 ASP OD1  1 1 
       13 11306 1 1 47 ASP OD2  O  -0.035  -1.454  -1.938 1.00 . A A . 485 ASP OD2  1 1 
       13 11307 1 1 48 PHE C    C  -3.235   1.724  -3.072 1.00 . A A . 486 PHE C    1 1 
       13 11308 1 1 48 PHE CA   C  -2.518   2.741  -2.210 1.00 . A A . 486 PHE CA   1 1 
       13 11309 1 1 48 PHE CB   C  -2.631   4.146  -2.824 1.00 . A A . 486 PHE CB   1 1 
       13 11310 1 1 48 PHE CD1  C  -0.706   5.561  -1.956 1.00 . A A . 486 PHE CD1  1 1 
       13 11311 1 1 48 PHE CD2  C  -2.961   6.008  -1.143 1.00 . A A . 486 PHE CD2  1 1 
       13 11312 1 1 48 PHE CE1  C  -0.199   6.564  -1.111 1.00 . A A . 486 PHE CE1  1 1 
       13 11313 1 1 48 PHE CE2  C  -2.456   7.030  -0.320 1.00 . A A . 486 PHE CE2  1 1 
       13 11314 1 1 48 PHE CG   C  -2.085   5.263  -1.956 1.00 . A A . 486 PHE CG   1 1 
       13 11315 1 1 48 PHE CZ   C  -1.075   7.292  -0.287 1.00 . A A . 486 PHE CZ   1 1 
       13 11316 1 1 48 PHE H    H  -0.770   1.937  -3.030 1.00 . A A . 486 PHE H    1 1 
       13 11317 1 1 48 PHE HA   H  -2.942   2.750  -1.211 1.00 . A A . 486 PHE HA   1 1 
       13 11318 1 1 48 PHE HB2  H  -2.113   4.163  -3.784 1.00 . A A . 486 PHE HB2  1 1 
       13 11319 1 1 48 PHE HB3  H  -3.683   4.348  -3.021 1.00 . A A . 486 PHE HB3  1 1 
       13 11320 1 1 48 PHE HD1  H  -0.031   5.011  -2.597 1.00 . A A . 486 PHE HD1  1 1 
       13 11321 1 1 48 PHE HD2  H  -4.025   5.798  -1.158 1.00 . A A . 486 PHE HD2  1 1 
       13 11322 1 1 48 PHE HE1  H   0.862   6.783  -1.103 1.00 . A A . 486 PHE HE1  1 1 
       13 11323 1 1 48 PHE HE2  H  -3.133   7.607   0.295 1.00 . A A . 486 PHE HE2  1 1 
       13 11324 1 1 48 PHE HZ   H  -0.687   8.056   0.374 1.00 . A A . 486 PHE HZ   1 1 
       13 11325 1 1 48 PHE N    N  -1.132   2.320  -2.152 1.00 . A A . 486 PHE N    1 1 
       13 11326 1 1 48 PHE O    O  -2.760   1.424  -4.163 1.00 . A A . 486 PHE O    1 1 
       13 11327 1 1 49 GLN C    C  -6.579   0.520  -3.275 1.00 . A A . 487 GLN C    1 1 
       13 11328 1 1 49 GLN CA   C  -5.098   0.159  -3.356 1.00 . A A . 487 GLN CA   1 1 
       13 11329 1 1 49 GLN CB   C  -4.833  -1.261  -2.841 1.00 . A A . 487 GLN CB   1 1 
       13 11330 1 1 49 GLN CD   C  -3.148  -1.917  -4.596 1.00 . A A . 487 GLN CD   1 1 
       13 11331 1 1 49 GLN CG   C  -3.422  -1.790  -3.110 1.00 . A A . 487 GLN CG   1 1 
       13 11332 1 1 49 GLN H    H  -4.700   1.423  -1.694 1.00 . A A . 487 GLN H    1 1 
       13 11333 1 1 49 GLN HA   H  -4.798   0.213  -4.401 1.00 . A A . 487 GLN HA   1 1 
       13 11334 1 1 49 GLN HB2  H  -5.045  -1.309  -1.774 1.00 . A A . 487 GLN HB2  1 1 
       13 11335 1 1 49 GLN HB3  H  -5.507  -1.928  -3.363 1.00 . A A . 487 GLN HB3  1 1 
       13 11336 1 1 49 GLN HE21 H  -1.718  -0.498  -4.472 1.00 . A A . 487 GLN HE21 1 1 
       13 11337 1 1 49 GLN HE22 H  -2.041  -1.049  -6.076 1.00 . A A . 487 GLN HE22 1 1 
       13 11338 1 1 49 GLN HG2  H  -2.685  -1.130  -2.666 1.00 . A A . 487 GLN HG2  1 1 
       13 11339 1 1 49 GLN HG3  H  -3.326  -2.770  -2.651 1.00 . A A . 487 GLN HG3  1 1 
       13 11340 1 1 49 GLN N    N  -4.335   1.145  -2.597 1.00 . A A . 487 GLN N    1 1 
       13 11341 1 1 49 GLN NE2  N  -2.202  -1.146  -5.087 1.00 . A A . 487 GLN NE2  1 1 
       13 11342 1 1 49 GLN O    O  -6.999   1.058  -2.244 1.00 . A A . 487 GLN O    1 1 
       13 11343 1 1 49 GLN OE1  O  -3.825  -2.664  -5.306 1.00 . A A . 487 GLN OE1  1 1 
       13 11344 1 1 50 PRO C    C  -9.581  -0.093  -3.240 1.00 . A A . 488 PRO C    1 1 
       13 11345 1 1 50 PRO CA   C  -8.791   0.549  -4.371 1.00 . A A . 488 PRO CA   1 1 
       13 11346 1 1 50 PRO CB   C  -9.289   0.127  -5.758 1.00 . A A . 488 PRO CB   1 1 
       13 11347 1 1 50 PRO CD   C  -6.975  -0.412  -5.566 1.00 . A A . 488 PRO CD   1 1 
       13 11348 1 1 50 PRO CG   C  -8.265  -0.904  -6.214 1.00 . A A . 488 PRO CG   1 1 
       13 11349 1 1 50 PRO HA   H  -8.898   1.627  -4.292 1.00 . A A . 488 PRO HA   1 1 
       13 11350 1 1 50 PRO HB2  H -10.297  -0.291  -5.729 1.00 . A A . 488 PRO HB2  1 1 
       13 11351 1 1 50 PRO HB3  H  -9.258   0.985  -6.429 1.00 . A A . 488 PRO HB3  1 1 
       13 11352 1 1 50 PRO HD2  H  -6.301  -1.253  -5.400 1.00 . A A . 488 PRO HD2  1 1 
       13 11353 1 1 50 PRO HD3  H  -6.506   0.338  -6.198 1.00 . A A . 488 PRO HD3  1 1 
       13 11354 1 1 50 PRO HG2  H  -8.523  -1.882  -5.812 1.00 . A A . 488 PRO HG2  1 1 
       13 11355 1 1 50 PRO HG3  H  -8.184  -0.945  -7.300 1.00 . A A . 488 PRO HG3  1 1 
       13 11356 1 1 50 PRO N    N  -7.374   0.222  -4.321 1.00 . A A . 488 PRO N    1 1 
       13 11357 1 1 50 PRO O    O  -9.187  -1.126  -2.687 1.00 . A A . 488 PRO O    1 1 
       13 11358 1 1 51 CYS C    C -12.945   0.823  -2.012 1.00 . A A . 489 CYS C    1 1 
       13 11359 1 1 51 CYS CA   C -11.601   0.115  -1.851 1.00 . A A . 489 CYS CA   1 1 
       13 11360 1 1 51 CYS CB   C -10.991   0.423  -0.476 1.00 . A A . 489 CYS CB   1 1 
       13 11361 1 1 51 CYS H    H -10.972   1.396  -3.374 1.00 . A A . 489 CYS H    1 1 
       13 11362 1 1 51 CYS HA   H -11.750  -0.963  -1.943 1.00 . A A . 489 CYS HA   1 1 
       13 11363 1 1 51 CYS HB2  H -11.397  -0.300   0.224 1.00 . A A . 489 CYS HB2  1 1 
       13 11364 1 1 51 CYS HB3  H  -9.922   0.233  -0.512 1.00 . A A . 489 CYS HB3  1 1 
       13 11365 1 1 51 CYS N    N -10.692   0.548  -2.889 1.00 . A A . 489 CYS N    1 1 
       13 11366 1 1 51 CYS O    O -13.153   1.614  -2.940 1.00 . A A . 489 CYS O    1 1 
       13 11367 1 1 51 CYS SG   S -11.292   2.074   0.231 1.00 . A A . 489 CYS SG   1 1 
       13 11368 1 1 52 MET C    C -15.410   1.114   0.568 1.00 . A A . 490 MET C    1 1 
       13 11369 1 1 52 MET CA   C -15.197   1.025  -0.944 1.00 . A A . 490 MET CA   1 1 
       13 11370 1 1 52 MET CB   C -16.218   0.055  -1.547 1.00 . A A . 490 MET CB   1 1 
       13 11371 1 1 52 MET CE   C -16.729  -2.904  -2.675 1.00 . A A . 490 MET CE   1 1 
       13 11372 1 1 52 MET CG   C -16.014  -0.212  -3.044 1.00 . A A . 490 MET CG   1 1 
       13 11373 1 1 52 MET H    H -13.606  -0.139  -0.353 1.00 . A A . 490 MET H    1 1 
       13 11374 1 1 52 MET HA   H -15.288   2.011  -1.404 1.00 . A A . 490 MET HA   1 1 
       13 11375 1 1 52 MET HB2  H -16.167  -0.883  -0.995 1.00 . A A . 490 MET HB2  1 1 
       13 11376 1 1 52 MET HB3  H -17.199   0.496  -1.404 1.00 . A A . 490 MET HB3  1 1 
       13 11377 1 1 52 MET HE1  H -15.667  -2.968  -2.447 1.00 . A A . 490 MET HE1  1 1 
       13 11378 1 1 52 MET HE2  H -17.287  -2.764  -1.749 1.00 . A A . 490 MET HE2  1 1 
       13 11379 1 1 52 MET HE3  H -17.050  -3.835  -3.139 1.00 . A A . 490 MET HE3  1 1 
       13 11380 1 1 52 MET HG2  H -16.211   0.720  -3.569 1.00 . A A . 490 MET HG2  1 1 
       13 11381 1 1 52 MET HG3  H -14.975  -0.489  -3.217 1.00 . A A . 490 MET HG3  1 1 
       13 11382 1 1 52 MET N    N -13.850   0.512  -1.090 1.00 . A A . 490 MET N    1 1 
       13 11383 1 1 52 MET O    O -14.820   0.317   1.308 1.00 . A A . 490 MET O    1 1 
       13 11384 1 1 52 MET SD   S -17.033  -1.513  -3.803 1.00 . A A . 490 MET SD   1 1 
       13 11385 1 1 53 GLY C    C -17.398   1.133   3.069 1.00 . A A . 491 GLY C    1 1 
       13 11386 1 1 53 GLY CA   C -16.523   2.233   2.451 1.00 . A A . 491 GLY CA   1 1 
       13 11387 1 1 53 GLY H    H -16.707   2.684   0.408 1.00 . A A . 491 GLY H    1 1 
       13 11388 1 1 53 GLY HA2  H -15.579   2.273   2.993 1.00 . A A . 491 GLY HA2  1 1 
       13 11389 1 1 53 GLY HA3  H -17.018   3.193   2.566 1.00 . A A . 491 GLY HA3  1 1 
       13 11390 1 1 53 GLY N    N -16.240   2.039   1.035 1.00 . A A . 491 GLY N    1 1 
       13 11391 1 1 53 GLY O    O -17.631   0.095   2.443 1.00 . A A . 491 GLY O    1 1 
       13 11392 1 1 54 PRO C    C -20.007   0.085   4.323 1.00 . A A . 492 PRO C    1 1 
       13 11393 1 1 54 PRO CA   C -18.702   0.403   5.043 1.00 . A A . 492 PRO CA   1 1 
       13 11394 1 1 54 PRO CB   C -18.976   1.044   6.407 1.00 . A A . 492 PRO CB   1 1 
       13 11395 1 1 54 PRO CD   C -17.658   2.540   5.117 1.00 . A A . 492 PRO CD   1 1 
       13 11396 1 1 54 PRO CG   C -18.782   2.529   6.144 1.00 . A A . 492 PRO CG   1 1 
       13 11397 1 1 54 PRO HA   H -18.137  -0.518   5.178 1.00 . A A . 492 PRO HA   1 1 
       13 11398 1 1 54 PRO HB2  H -19.982   0.833   6.768 1.00 . A A . 492 PRO HB2  1 1 
       13 11399 1 1 54 PRO HB3  H -18.241   0.705   7.131 1.00 . A A . 492 PRO HB3  1 1 
       13 11400 1 1 54 PRO HD2  H -17.715   3.448   4.523 1.00 . A A . 492 PRO HD2  1 1 
       13 11401 1 1 54 PRO HD3  H -16.694   2.473   5.619 1.00 . A A . 492 PRO HD3  1 1 
       13 11402 1 1 54 PRO HG2  H -19.691   2.941   5.706 1.00 . A A . 492 PRO HG2  1 1 
       13 11403 1 1 54 PRO HG3  H -18.511   3.064   7.047 1.00 . A A . 492 PRO HG3  1 1 
       13 11404 1 1 54 PRO N    N -17.871   1.351   4.311 1.00 . A A . 492 PRO N    1 1 
       13 11405 1 1 54 PRO O    O -20.449   0.826   3.441 1.00 . A A . 492 PRO O    1 1 
       13 11406 1 1 55 GLY C    C -21.782  -1.954   2.683 1.00 . A A . 493 GLY C    1 1 
       13 11407 1 1 55 GLY CA   C -21.883  -1.549   4.158 1.00 . A A . 493 GLY CA   1 1 
       13 11408 1 1 55 GLY H    H -20.191  -1.575   5.438 1.00 . A A . 493 GLY H    1 1 
       13 11409 1 1 55 GLY HA2  H -22.187  -2.421   4.737 1.00 . A A . 493 GLY HA2  1 1 
       13 11410 1 1 55 GLY HA3  H -22.658  -0.789   4.258 1.00 . A A . 493 GLY HA3  1 1 
       13 11411 1 1 55 GLY N    N -20.631  -1.032   4.706 1.00 . A A . 493 GLY N    1 1 
       13 11412 1 1 55 GLY O    O -22.710  -2.565   2.152 1.00 . A A . 493 GLY O    1 1 
       13 11413 1 1 56 CYS C    C -19.661  -3.258   0.487 1.00 . A A . 494 CYS C    1 1 
       13 11414 1 1 56 CYS CA   C -20.401  -1.932   0.622 1.00 . A A . 494 CYS CA   1 1 
       13 11415 1 1 56 CYS CB   C -19.503  -0.830   0.071 1.00 . A A . 494 CYS CB   1 1 
       13 11416 1 1 56 CYS H    H -19.958  -1.126   2.517 1.00 . A A . 494 CYS H    1 1 
       13 11417 1 1 56 CYS HA   H -21.337  -1.964   0.060 1.00 . A A . 494 CYS HA   1 1 
       13 11418 1 1 56 CYS HB2  H -19.718   0.101   0.592 1.00 . A A . 494 CYS HB2  1 1 
       13 11419 1 1 56 CYS HB3  H -18.465  -1.084   0.293 1.00 . A A . 494 CYS HB3  1 1 
       13 11420 1 1 56 CYS N    N -20.674  -1.631   2.014 1.00 . A A . 494 CYS N    1 1 
       13 11421 1 1 56 CYS O    O -19.599  -3.812  -0.608 1.00 . A A . 494 CYS O    1 1 
       13 11422 1 1 56 CYS SG   S -19.647  -0.534  -1.703 1.00 . A A . 494 CYS SG   1 1 
       13 11423 1 1 57 SER C    C -19.011  -5.861   2.657 1.00 . A A . 495 SER C    1 1 
       13 11424 1 1 57 SER CA   C -18.333  -4.995   1.604 1.00 . A A . 495 SER CA   1 1 
       13 11425 1 1 57 SER CB   C -16.838  -4.731   1.832 1.00 . A A . 495 SER CB   1 1 
       13 11426 1 1 57 SER H    H -19.139  -3.259   2.455 1.00 . A A . 495 SER H    1 1 
       13 11427 1 1 57 SER HA   H -18.426  -5.490   0.638 1.00 . A A . 495 SER HA   1 1 
       13 11428 1 1 57 SER HB2  H -16.528  -3.891   1.210 1.00 . A A . 495 SER HB2  1 1 
       13 11429 1 1 57 SER HB3  H -16.655  -4.475   2.876 1.00 . A A . 495 SER HB3  1 1 
       13 11430 1 1 57 SER HG   H -15.548  -6.150   2.248 1.00 . A A . 495 SER HG   1 1 
       13 11431 1 1 57 SER N    N -19.065  -3.751   1.574 1.00 . A A . 495 SER N    1 1 
       13 11432 1 1 57 SER O    O -18.505  -6.043   3.767 1.00 . A A . 495 SER O    1 1 
       13 11433 1 1 57 SER OG   O -16.063  -5.858   1.464 1.00 . A A . 495 SER OG   1 1 
       13 11434 1 1 58 ASP C    C -20.227  -8.595   3.417 1.00 . A A . 496 ASP C    1 1 
       13 11435 1 1 58 ASP CA   C -20.959  -7.254   3.230 1.00 . A A . 496 ASP CA   1 1 
       13 11436 1 1 58 ASP CB   C -22.391  -7.451   2.739 1.00 . A A . 496 ASP CB   1 1 
       13 11437 1 1 58 ASP CG   C -23.277  -8.018   3.847 1.00 . A A . 496 ASP CG   1 1 
       13 11438 1 1 58 ASP H    H -20.581  -6.197   1.409 1.00 . A A . 496 ASP H    1 1 
       13 11439 1 1 58 ASP HA   H -21.014  -6.772   4.207 1.00 . A A . 496 ASP HA   1 1 
       13 11440 1 1 58 ASP HB2  H -22.802  -6.490   2.433 1.00 . A A . 496 ASP HB2  1 1 
       13 11441 1 1 58 ASP HB3  H -22.385  -8.122   1.880 1.00 . A A . 496 ASP HB3  1 1 
       13 11442 1 1 58 ASP N    N -20.203  -6.373   2.333 1.00 . A A . 496 ASP N    1 1 
       13 11443 1 1 58 ASP O    O -20.680  -9.463   4.154 1.00 . A A . 496 ASP O    1 1 
       13 11444 1 1 58 ASP OD1  O -23.535  -7.299   4.844 1.00 . A A . 496 ASP OD1  1 1 
       13 11445 1 1 58 ASP OD2  O -23.824  -9.131   3.674 1.00 . A A . 496 ASP OD2  1 1 
       13 11446 1 1 59 GLU C    C -17.700 -10.186   4.196 1.00 . A A . 497 GLU C    1 1 
       13 11447 1 1 59 GLU CA   C -18.104  -9.829   2.762 1.00 . A A . 497 GLU CA   1 1 
       13 11448 1 1 59 GLU CB   C -16.898  -9.272   1.974 1.00 . A A . 497 GLU CB   1 1 
       13 11449 1 1 59 GLU CD   C -15.634 -11.458   1.476 1.00 . A A . 497 GLU CD   1 1 
       13 11450 1 1 59 GLU CG   C -15.570 -10.042   2.040 1.00 . A A . 497 GLU CG   1 1 
       13 11451 1 1 59 GLU H    H -18.802  -7.955   2.195 1.00 . A A . 497 GLU H    1 1 
       13 11452 1 1 59 GLU HA   H -18.519 -10.706   2.268 1.00 . A A . 497 GLU HA   1 1 
       13 11453 1 1 59 GLU HB2  H -17.189  -9.162   0.930 1.00 . A A . 497 GLU HB2  1 1 
       13 11454 1 1 59 GLU HB3  H -16.682  -8.272   2.353 1.00 . A A . 497 GLU HB3  1 1 
       13 11455 1 1 59 GLU HG2  H -14.831  -9.482   1.465 1.00 . A A . 497 GLU HG2  1 1 
       13 11456 1 1 59 GLU HG3  H -15.219 -10.074   3.069 1.00 . A A . 497 GLU HG3  1 1 
       13 11457 1 1 59 GLU N    N -19.064  -8.738   2.774 1.00 . A A . 497 GLU N    1 1 
       13 11458 1 1 59 GLU O    O -17.328 -11.322   4.479 1.00 . A A . 497 GLU O    1 1 
       13 11459 1 1 59 GLU OE1  O -16.678 -11.874   0.929 1.00 . A A . 497 GLU OE1  1 1 
       13 11460 1 1 59 GLU OE2  O -14.605 -12.176   1.530 1.00 . A A . 497 GLU OE2  1 1 
       13 11461 1 1 60 ASP C    C -18.664  -9.444   7.384 1.00 . A A . 498 ASP C    1 1 
       13 11462 1 1 60 ASP CA   C -17.417  -9.352   6.507 1.00 . A A . 498 ASP CA   1 1 
       13 11463 1 1 60 ASP CB   C -16.595  -8.143   6.968 1.00 . A A . 498 ASP CB   1 1 
       13 11464 1 1 60 ASP CG   C -15.222  -8.034   6.320 1.00 . A A . 498 ASP CG   1 1 
       13 11465 1 1 60 ASP H    H -18.074  -8.306   4.762 1.00 . A A . 498 ASP H    1 1 
       13 11466 1 1 60 ASP HA   H -16.820 -10.251   6.658 1.00 . A A . 498 ASP HA   1 1 
       13 11467 1 1 60 ASP HB2  H -17.164  -7.238   6.752 1.00 . A A . 498 ASP HB2  1 1 
       13 11468 1 1 60 ASP HB3  H -16.447  -8.202   8.046 1.00 . A A . 498 ASP HB3  1 1 
       13 11469 1 1 60 ASP N    N -17.756  -9.204   5.098 1.00 . A A . 498 ASP N    1 1 
       13 11470 1 1 60 ASP O    O -18.538  -9.770   8.565 1.00 . A A . 498 ASP O    1 1 
       13 11471 1 1 60 ASP OD1  O -14.580  -9.066   6.026 1.00 . A A . 498 ASP OD1  1 1 
       13 11472 1 1 60 ASP OD2  O -14.766  -6.877   6.123 1.00 . A A . 498 ASP OD2  1 1 
       13 11473 1 1 61 GLY C    C -21.576  -7.813   7.880 1.00 . A A . 499 GLY C    1 1 
       13 11474 1 1 61 GLY CA   C -21.126  -9.227   7.570 1.00 . A A . 499 GLY CA   1 1 
       13 11475 1 1 61 GLY H    H -19.901  -8.944   5.872 1.00 . A A . 499 GLY H    1 1 
       13 11476 1 1 61 GLY HA2  H -21.885  -9.701   6.950 1.00 . A A . 499 GLY HA2  1 1 
       13 11477 1 1 61 GLY HA3  H -21.022  -9.783   8.501 1.00 . A A . 499 GLY HA3  1 1 
       13 11478 1 1 61 GLY N    N -19.859  -9.201   6.850 1.00 . A A . 499 GLY N    1 1 
       13 11479 1 1 61 GLY O    O -20.858  -6.846   7.544 1.00 . A A . 499 GLY O    1 1 
       14 11480 1 1  1 GLY C    C  12.052  -3.173  -6.575 1.00 . A A . 439 GLY C    1 1 
       14 11481 1 1  1 GLY CA   C  11.862  -2.791  -8.023 1.00 . A A . 439 GLY CA   1 1 
       14 11482 1 1  1 GLY H1   H  10.484  -1.617  -9.073 1.00 . A A . 439 GLY H1   1 1 
       14 11483 1 1  1 GLY HA2  H  11.802  -3.688  -8.636 1.00 . A A . 439 GLY HA2  1 1 
       14 11484 1 1  1 GLY HA3  H  12.714  -2.196  -8.344 1.00 . A A . 439 GLY HA3  1 1 
       14 11485 1 1  1 GLY N    N  10.640  -1.997  -8.162 1.00 . A A . 439 GLY N    1 1 
       14 11486 1 1  1 GLY O    O  12.380  -2.321  -5.751 1.00 . A A . 439 GLY O    1 1 
       14 11487 1 1  2 SER C    C  13.102  -5.978  -4.838 1.00 . A A . 440 SER C    1 1 
       14 11488 1 1  2 SER CA   C  11.943  -4.982  -4.906 1.00 . A A . 440 SER CA   1 1 
       14 11489 1 1  2 SER CB   C  10.591  -5.558  -4.471 1.00 . A A . 440 SER CB   1 1 
       14 11490 1 1  2 SER H    H  11.556  -5.114  -6.962 1.00 . A A . 440 SER H    1 1 
       14 11491 1 1  2 SER HA   H  12.189  -4.173  -4.218 1.00 . A A . 440 SER HA   1 1 
       14 11492 1 1  2 SER HB2  H  10.349  -6.434  -5.076 1.00 . A A . 440 SER HB2  1 1 
       14 11493 1 1  2 SER HB3  H  10.645  -5.847  -3.419 1.00 . A A . 440 SER HB3  1 1 
       14 11494 1 1  2 SER HG   H   8.740  -4.867  -4.285 1.00 . A A . 440 SER HG   1 1 
       14 11495 1 1  2 SER N    N  11.820  -4.439  -6.249 1.00 . A A . 440 SER N    1 1 
       14 11496 1 1  2 SER O    O  13.225  -6.723  -3.866 1.00 . A A . 440 SER O    1 1 
       14 11497 1 1  2 SER OG   O   9.593  -4.560  -4.650 1.00 . A A . 440 SER OG   1 1 
       14 11498 1 1  3 GLU C    C  16.168  -6.281  -5.007 1.00 . A A . 441 GLU C    1 1 
       14 11499 1 1  3 GLU CA   C  15.088  -6.942  -5.862 1.00 . A A . 441 GLU CA   1 1 
       14 11500 1 1  3 GLU CB   C  15.606  -7.321  -7.259 1.00 . A A . 441 GLU CB   1 1 
       14 11501 1 1  3 GLU CD   C  14.679  -5.581  -8.849 1.00 . A A . 441 GLU CD   1 1 
       14 11502 1 1  3 GLU CG   C  15.936  -6.185  -8.239 1.00 . A A . 441 GLU CG   1 1 
       14 11503 1 1  3 GLU H    H  13.818  -5.429  -6.670 1.00 . A A . 441 GLU H    1 1 
       14 11504 1 1  3 GLU HA   H  14.780  -7.866  -5.379 1.00 . A A . 441 GLU HA   1 1 
       14 11505 1 1  3 GLU HB2  H  16.517  -7.898  -7.111 1.00 . A A . 441 GLU HB2  1 1 
       14 11506 1 1  3 GLU HB3  H  14.876  -7.983  -7.722 1.00 . A A . 441 GLU HB3  1 1 
       14 11507 1 1  3 GLU HG2  H  16.528  -5.408  -7.759 1.00 . A A . 441 GLU HG2  1 1 
       14 11508 1 1  3 GLU HG3  H  16.536  -6.605  -9.043 1.00 . A A . 441 GLU HG3  1 1 
       14 11509 1 1  3 GLU N    N  13.942  -6.052  -5.874 1.00 . A A . 441 GLU N    1 1 
       14 11510 1 1  3 GLU O    O  16.697  -6.905  -4.089 1.00 . A A . 441 GLU O    1 1 
       14 11511 1 1  3 GLU OE1  O  14.190  -6.151  -9.854 1.00 . A A . 441 GLU OE1  1 1 
       14 11512 1 1  3 GLU OE2  O  14.193  -4.567  -8.299 1.00 . A A . 441 GLU OE2  1 1 
       14 11513 1 1  4 THR C    C  16.918  -3.526  -3.300 1.00 . A A . 442 THR C    1 1 
       14 11514 1 1  4 THR CA   C  17.444  -4.222  -4.557 1.00 . A A . 442 THR CA   1 1 
       14 11515 1 1  4 THR CB   C  18.094  -3.247  -5.548 1.00 . A A . 442 THR CB   1 1 
       14 11516 1 1  4 THR CG2  C  19.005  -3.990  -6.530 1.00 . A A . 442 THR CG2  1 1 
       14 11517 1 1  4 THR H    H  15.979  -4.524  -6.020 1.00 . A A . 442 THR H    1 1 
       14 11518 1 1  4 THR HA   H  18.221  -4.905  -4.246 1.00 . A A . 442 THR HA   1 1 
       14 11519 1 1  4 THR HB   H  18.709  -2.547  -4.982 1.00 . A A . 442 THR HB   1 1 
       14 11520 1 1  4 THR HG1  H  17.649  -1.732  -6.595 1.00 . A A . 442 THR HG1  1 1 
       14 11521 1 1  4 THR HG21 H  19.172  -3.380  -7.416 1.00 . A A . 442 THR HG21 1 1 
       14 11522 1 1  4 THR HG22 H  18.562  -4.933  -6.842 1.00 . A A . 442 THR HG22 1 1 
       14 11523 1 1  4 THR HG23 H  19.965  -4.186  -6.056 1.00 . A A . 442 THR HG23 1 1 
       14 11524 1 1  4 THR N    N  16.438  -4.999  -5.254 1.00 . A A . 442 THR N    1 1 
       14 11525 1 1  4 THR O    O  17.671  -2.792  -2.664 1.00 . A A . 442 THR O    1 1 
       14 11526 1 1  4 THR OG1  O  17.149  -2.522  -6.313 1.00 . A A . 442 THR OG1  1 1 
       14 11527 1 1  5 CYS C    C  14.204  -4.248  -1.056 1.00 . A A . 443 CYS C    1 1 
       14 11528 1 1  5 CYS CA   C  15.000  -3.168  -1.772 1.00 . A A . 443 CYS CA   1 1 
       14 11529 1 1  5 CYS CB   C  14.080  -2.042  -2.237 1.00 . A A . 443 CYS CB   1 1 
       14 11530 1 1  5 CYS H    H  15.128  -4.394  -3.499 1.00 . A A . 443 CYS H    1 1 
       14 11531 1 1  5 CYS HA   H  15.741  -2.749  -1.089 1.00 . A A . 443 CYS HA   1 1 
       14 11532 1 1  5 CYS HB2  H  13.394  -2.441  -2.985 1.00 . A A . 443 CYS HB2  1 1 
       14 11533 1 1  5 CYS HB3  H  13.496  -1.724  -1.375 1.00 . A A . 443 CYS HB3  1 1 
       14 11534 1 1  5 CYS N    N  15.663  -3.764  -2.922 1.00 . A A . 443 CYS N    1 1 
       14 11535 1 1  5 CYS O    O  13.270  -4.822  -1.611 1.00 . A A . 443 CYS O    1 1 
       14 11536 1 1  5 CYS SG   S  14.898  -0.582  -2.931 1.00 . A A . 443 CYS SG   1 1 
       14 11537 1 1  6 ILE C    C  13.265  -4.771   2.099 1.00 . A A . 444 ILE C    1 1 
       14 11538 1 1  6 ILE CA   C  14.002  -5.559   1.033 1.00 . A A . 444 ILE CA   1 1 
       14 11539 1 1  6 ILE CB   C  15.095  -6.493   1.600 1.00 . A A . 444 ILE CB   1 1 
       14 11540 1 1  6 ILE CD1  C  15.126  -8.015  -0.506 1.00 . A A . 444 ILE CD1  1 1 
       14 11541 1 1  6 ILE CG1  C  15.936  -7.181   0.496 1.00 . A A . 444 ILE CG1  1 1 
       14 11542 1 1  6 ILE CG2  C  14.518  -7.529   2.583 1.00 . A A . 444 ILE CG2  1 1 
       14 11543 1 1  6 ILE H    H  15.374  -4.027   0.575 1.00 . A A . 444 ILE H    1 1 
       14 11544 1 1  6 ILE HA   H  13.287  -6.154   0.467 1.00 . A A . 444 ILE HA   1 1 
       14 11545 1 1  6 ILE HB   H  15.781  -5.874   2.169 1.00 . A A . 444 ILE HB   1 1 
       14 11546 1 1  6 ILE HD11 H  14.431  -7.383  -1.059 1.00 . A A . 444 ILE HD11 1 1 
       14 11547 1 1  6 ILE HD12 H  15.805  -8.481  -1.220 1.00 . A A . 444 ILE HD12 1 1 
       14 11548 1 1  6 ILE HD13 H  14.577  -8.794   0.018 1.00 . A A . 444 ILE HD13 1 1 
       14 11549 1 1  6 ILE HG12 H  16.490  -6.423  -0.060 1.00 . A A . 444 ILE HG12 1 1 
       14 11550 1 1  6 ILE HG13 H  16.674  -7.831   0.968 1.00 . A A . 444 ILE HG13 1 1 
       14 11551 1 1  6 ILE HG21 H  15.317  -8.189   2.923 1.00 . A A . 444 ILE HG21 1 1 
       14 11552 1 1  6 ILE HG22 H  14.101  -7.034   3.464 1.00 . A A . 444 ILE HG22 1 1 
       14 11553 1 1  6 ILE HG23 H  13.745  -8.123   2.098 1.00 . A A . 444 ILE HG23 1 1 
       14 11554 1 1  6 ILE N    N  14.602  -4.556   0.172 1.00 . A A . 444 ILE N    1 1 
       14 11555 1 1  6 ILE O    O  13.866  -4.280   3.052 1.00 . A A . 444 ILE O    1 1 
       14 11556 1 1  7 TYR C    C  10.494  -4.802   3.893 1.00 . A A . 445 TYR C    1 1 
       14 11557 1 1  7 TYR CA   C  11.138  -3.861   2.868 1.00 . A A . 445 TYR CA   1 1 
       14 11558 1 1  7 TYR CB   C  10.062  -3.079   2.103 1.00 . A A . 445 TYR CB   1 1 
       14 11559 1 1  7 TYR CD1  C  10.477  -3.276  -0.402 1.00 . A A . 445 TYR CD1  1 1 
       14 11560 1 1  7 TYR CD2  C  10.568  -1.067   0.602 1.00 . A A . 445 TYR CD2  1 1 
       14 11561 1 1  7 TYR CE1  C  10.724  -2.716  -1.665 1.00 . A A . 445 TYR CE1  1 1 
       14 11562 1 1  7 TYR CE2  C  10.817  -0.497  -0.663 1.00 . A A . 445 TYR CE2  1 1 
       14 11563 1 1  7 TYR CG   C  10.418  -2.463   0.749 1.00 . A A . 445 TYR CG   1 1 
       14 11564 1 1  7 TYR CZ   C  10.918  -1.327  -1.804 1.00 . A A . 445 TYR CZ   1 1 
       14 11565 1 1  7 TYR H    H  11.510  -5.029   1.131 1.00 . A A . 445 TYR H    1 1 
       14 11566 1 1  7 TYR HA   H  11.755  -3.145   3.405 1.00 . A A . 445 TYR HA   1 1 
       14 11567 1 1  7 TYR HB2  H   9.235  -3.766   1.934 1.00 . A A . 445 TYR HB2  1 1 
       14 11568 1 1  7 TYR HB3  H   9.709  -2.285   2.762 1.00 . A A . 445 TYR HB3  1 1 
       14 11569 1 1  7 TYR HD1  H  10.346  -4.345  -0.348 1.00 . A A . 445 TYR HD1  1 1 
       14 11570 1 1  7 TYR HD2  H  10.476  -0.408   1.450 1.00 . A A . 445 TYR HD2  1 1 
       14 11571 1 1  7 TYR HE1  H  10.805  -3.350  -2.537 1.00 . A A . 445 TYR HE1  1 1 
       14 11572 1 1  7 TYR HE2  H  10.920   0.577  -0.759 1.00 . A A . 445 TYR HE2  1 1 
       14 11573 1 1  7 TYR HH   H  11.527   0.085  -3.084 1.00 . A A . 445 TYR HH   1 1 
       14 11574 1 1  7 TYR N    N  11.960  -4.607   1.931 1.00 . A A . 445 TYR N    1 1 
       14 11575 1 1  7 TYR O    O  10.454  -6.026   3.711 1.00 . A A . 445 TYR O    1 1 
       14 11576 1 1  7 TYR OH   O  11.202  -0.835  -3.039 1.00 . A A . 445 TYR OH   1 1 
       14 11577 1 1  8 SER C    C   7.910  -5.343   5.601 1.00 . A A . 446 SER C    1 1 
       14 11578 1 1  8 SER CA   C   9.326  -4.969   6.070 1.00 . A A . 446 SER CA   1 1 
       14 11579 1 1  8 SER CB   C   9.298  -4.094   7.326 1.00 . A A . 446 SER CB   1 1 
       14 11580 1 1  8 SER H    H  10.063  -3.242   5.125 1.00 . A A . 446 SER H    1 1 
       14 11581 1 1  8 SER HA   H   9.867  -5.882   6.298 1.00 . A A . 446 SER HA   1 1 
       14 11582 1 1  8 SER HB2  H   8.701  -4.572   8.100 1.00 . A A . 446 SER HB2  1 1 
       14 11583 1 1  8 SER HB3  H  10.314  -3.955   7.700 1.00 . A A . 446 SER HB3  1 1 
       14 11584 1 1  8 SER HG   H   8.186  -2.539   7.749 1.00 . A A . 446 SER HG   1 1 
       14 11585 1 1  8 SER N    N  10.010  -4.249   5.000 1.00 . A A . 446 SER N    1 1 
       14 11586 1 1  8 SER O    O   7.558  -5.129   4.432 1.00 . A A . 446 SER O    1 1 
       14 11587 1 1  8 SER OG   O   8.737  -2.847   6.997 1.00 . A A . 446 SER OG   1 1 
       14 11588 1 1  9 ASN C    C   4.893  -5.072   6.012 1.00 . A A . 447 ASN C    1 1 
       14 11589 1 1  9 ASN CA   C   5.749  -6.339   6.061 1.00 . A A . 447 ASN CA   1 1 
       14 11590 1 1  9 ASN CB   C   5.147  -7.388   7.004 1.00 . A A . 447 ASN CB   1 1 
       14 11591 1 1  9 ASN CG   C   3.821  -7.911   6.472 1.00 . A A . 447 ASN CG   1 1 
       14 11592 1 1  9 ASN H    H   7.403  -6.142   7.411 1.00 . A A . 447 ASN H    1 1 
       14 11593 1 1  9 ASN HA   H   5.794  -6.760   5.059 1.00 . A A . 447 ASN HA   1 1 
       14 11594 1 1  9 ASN HB2  H   5.826  -8.236   7.094 1.00 . A A . 447 ASN HB2  1 1 
       14 11595 1 1  9 ASN HB3  H   5.003  -6.950   7.993 1.00 . A A . 447 ASN HB3  1 1 
       14 11596 1 1  9 ASN HD21 H   4.647  -8.463   4.678 1.00 . A A . 447 ASN HD21 1 1 
       14 11597 1 1  9 ASN HD22 H   2.941  -8.788   4.885 1.00 . A A . 447 ASN HD22 1 1 
       14 11598 1 1  9 ASN N    N   7.107  -5.980   6.456 1.00 . A A . 447 ASN N    1 1 
       14 11599 1 1  9 ASN ND2  N   3.801  -8.384   5.237 1.00 . A A . 447 ASN ND2  1 1 
       14 11600 1 1  9 ASN O    O   5.099  -4.151   6.804 1.00 . A A . 447 ASN O    1 1 
       14 11601 1 1  9 ASN OD1  O   2.809  -7.901   7.168 1.00 . A A . 447 ASN OD1  1 1 
       14 11602 1 1 10 TRP C    C   2.271  -3.558   6.182 1.00 . A A . 448 TRP C    1 1 
       14 11603 1 1 10 TRP CA   C   3.061  -3.868   4.911 1.00 . A A . 448 TRP CA   1 1 
       14 11604 1 1 10 TRP CB   C   2.095  -4.173   3.763 1.00 . A A . 448 TRP CB   1 1 
       14 11605 1 1 10 TRP CD1  C   2.851  -4.845   1.417 1.00 . A A . 448 TRP CD1  1 1 
       14 11606 1 1 10 TRP CD2  C   3.004  -2.651   1.809 1.00 . A A . 448 TRP CD2  1 1 
       14 11607 1 1 10 TRP CE2  C   3.473  -2.865   0.479 1.00 . A A . 448 TRP CE2  1 1 
       14 11608 1 1 10 TRP CE3  C   2.982  -1.328   2.288 1.00 . A A . 448 TRP CE3  1 1 
       14 11609 1 1 10 TRP CG   C   2.641  -3.930   2.391 1.00 . A A . 448 TRP CG   1 1 
       14 11610 1 1 10 TRP CH2  C   3.899  -0.519   0.207 1.00 . A A . 448 TRP CH2  1 1 
       14 11611 1 1 10 TRP CZ2  C   3.968  -1.816  -0.306 1.00 . A A . 448 TRP CZ2  1 1 
       14 11612 1 1 10 TRP CZ3  C   3.400  -0.264   1.483 1.00 . A A . 448 TRP CZ3  1 1 
       14 11613 1 1 10 TRP H    H   3.804  -5.792   4.460 1.00 . A A . 448 TRP H    1 1 
       14 11614 1 1 10 TRP HA   H   3.657  -2.995   4.653 1.00 . A A . 448 TRP HA   1 1 
       14 11615 1 1 10 TRP HB2  H   1.736  -5.197   3.848 1.00 . A A . 448 TRP HB2  1 1 
       14 11616 1 1 10 TRP HB3  H   1.224  -3.536   3.881 1.00 . A A . 448 TRP HB3  1 1 
       14 11617 1 1 10 TRP HD1  H   2.653  -5.904   1.488 1.00 . A A . 448 TRP HD1  1 1 
       14 11618 1 1 10 TRP HE1  H   3.330  -4.675  -0.634 1.00 . A A . 448 TRP HE1  1 1 
       14 11619 1 1 10 TRP HE3  H   2.575  -1.113   3.258 1.00 . A A . 448 TRP HE3  1 1 
       14 11620 1 1 10 TRP HH2  H   4.302   0.289  -0.378 1.00 . A A . 448 TRP HH2  1 1 
       14 11621 1 1 10 TRP HZ2  H   4.407  -1.940  -1.290 1.00 . A A . 448 TRP HZ2  1 1 
       14 11622 1 1 10 TRP HZ3  H   3.314   0.756   1.814 1.00 . A A . 448 TRP HZ3  1 1 
       14 11623 1 1 10 TRP N    N   3.945  -5.011   5.083 1.00 . A A . 448 TRP N    1 1 
       14 11624 1 1 10 TRP NE1  N   3.299  -4.215   0.274 1.00 . A A . 448 TRP NE1  1 1 
       14 11625 1 1 10 TRP O    O   1.757  -4.482   6.813 1.00 . A A . 448 TRP O    1 1 
       14 11626 1 1 11 SER C    C  -0.047  -2.021   7.426 1.00 . A A . 449 SER C    1 1 
       14 11627 1 1 11 SER CA   C   1.444  -1.863   7.753 1.00 . A A . 449 SER CA   1 1 
       14 11628 1 1 11 SER CB   C   1.719  -0.382   8.051 1.00 . A A . 449 SER CB   1 1 
       14 11629 1 1 11 SER H    H   2.640  -1.542   6.055 1.00 . A A . 449 SER H    1 1 
       14 11630 1 1 11 SER HA   H   1.709  -2.477   8.614 1.00 . A A . 449 SER HA   1 1 
       14 11631 1 1 11 SER HB2  H   1.486   0.218   7.170 1.00 . A A . 449 SER HB2  1 1 
       14 11632 1 1 11 SER HB3  H   1.079  -0.028   8.856 1.00 . A A . 449 SER HB3  1 1 
       14 11633 1 1 11 SER HG   H   3.548  -0.028   7.590 1.00 . A A . 449 SER HG   1 1 
       14 11634 1 1 11 SER N    N   2.209  -2.285   6.583 1.00 . A A . 449 SER N    1 1 
       14 11635 1 1 11 SER O    O  -0.400  -2.087   6.244 1.00 . A A . 449 SER O    1 1 
       14 11636 1 1 11 SER OG   O   3.070  -0.196   8.422 1.00 . A A . 449 SER OG   1 1 
       14 11637 1 1 12 PRO C    C  -2.843  -0.970   7.399 1.00 . A A . 450 PRO C    1 1 
       14 11638 1 1 12 PRO CA   C  -2.353  -2.173   8.195 1.00 . A A . 450 PRO CA   1 1 
       14 11639 1 1 12 PRO CB   C  -3.020  -2.229   9.573 1.00 . A A . 450 PRO CB   1 1 
       14 11640 1 1 12 PRO CD   C  -0.654  -1.979   9.862 1.00 . A A . 450 PRO CD   1 1 
       14 11641 1 1 12 PRO CG   C  -1.985  -1.621  10.514 1.00 . A A . 450 PRO CG   1 1 
       14 11642 1 1 12 PRO HA   H  -2.553  -3.091   7.640 1.00 . A A . 450 PRO HA   1 1 
       14 11643 1 1 12 PRO HB2  H  -3.943  -1.655   9.596 1.00 . A A . 450 PRO HB2  1 1 
       14 11644 1 1 12 PRO HB3  H  -3.216  -3.261   9.856 1.00 . A A . 450 PRO HB3  1 1 
       14 11645 1 1 12 PRO HD2  H   0.089  -1.230  10.125 1.00 . A A . 450 PRO HD2  1 1 
       14 11646 1 1 12 PRO HD3  H  -0.317  -2.960  10.183 1.00 . A A . 450 PRO HD3  1 1 
       14 11647 1 1 12 PRO HG2  H  -2.102  -0.536  10.533 1.00 . A A . 450 PRO HG2  1 1 
       14 11648 1 1 12 PRO HG3  H  -2.074  -2.026  11.519 1.00 . A A . 450 PRO HG3  1 1 
       14 11649 1 1 12 PRO N    N  -0.929  -2.044   8.438 1.00 . A A . 450 PRO N    1 1 
       14 11650 1 1 12 PRO O    O  -2.386   0.156   7.609 1.00 . A A . 450 PRO O    1 1 
       14 11651 1 1 13 TRP C    C  -5.039   0.876   6.591 1.00 . A A . 451 TRP C    1 1 
       14 11652 1 1 13 TRP CA   C  -4.390  -0.169   5.696 1.00 . A A . 451 TRP CA   1 1 
       14 11653 1 1 13 TRP CB   C  -5.494  -0.772   4.822 1.00 . A A . 451 TRP CB   1 1 
       14 11654 1 1 13 TRP CD1  C  -5.198  -2.751   3.259 1.00 . A A . 451 TRP CD1  1 1 
       14 11655 1 1 13 TRP CD2  C  -4.347  -0.845   2.443 1.00 . A A . 451 TRP CD2  1 1 
       14 11656 1 1 13 TRP CE2  C  -4.060  -1.863   1.492 1.00 . A A . 451 TRP CE2  1 1 
       14 11657 1 1 13 TRP CE3  C  -3.894   0.455   2.154 1.00 . A A . 451 TRP CE3  1 1 
       14 11658 1 1 13 TRP CG   C  -5.047  -1.444   3.568 1.00 . A A . 451 TRP CG   1 1 
       14 11659 1 1 13 TRP CH2  C  -2.861  -0.296   0.091 1.00 . A A . 451 TRP CH2  1 1 
       14 11660 1 1 13 TRP CZ2  C  -3.306  -1.607   0.341 1.00 . A A . 451 TRP CZ2  1 1 
       14 11661 1 1 13 TRP CZ3  C  -3.189   0.740   0.975 1.00 . A A . 451 TRP CZ3  1 1 
       14 11662 1 1 13 TRP H    H  -4.131  -2.155   6.384 1.00 . A A . 451 TRP H    1 1 
       14 11663 1 1 13 TRP HA   H  -3.617   0.299   5.085 1.00 . A A . 451 TRP HA   1 1 
       14 11664 1 1 13 TRP HB2  H  -6.092  -1.470   5.412 1.00 . A A . 451 TRP HB2  1 1 
       14 11665 1 1 13 TRP HB3  H  -6.151   0.042   4.530 1.00 . A A . 451 TRP HB3  1 1 
       14 11666 1 1 13 TRP HD1  H  -5.657  -3.502   3.890 1.00 . A A . 451 TRP HD1  1 1 
       14 11667 1 1 13 TRP HE1  H  -4.516  -3.948   1.673 1.00 . A A . 451 TRP HE1  1 1 
       14 11668 1 1 13 TRP HE3  H  -4.085   1.240   2.863 1.00 . A A . 451 TRP HE3  1 1 
       14 11669 1 1 13 TRP HH2  H  -2.230  -0.070  -0.755 1.00 . A A . 451 TRP HH2  1 1 
       14 11670 1 1 13 TRP HZ2  H  -3.052  -2.423  -0.319 1.00 . A A . 451 TRP HZ2  1 1 
       14 11671 1 1 13 TRP HZ3  H  -2.833   1.741   0.779 1.00 . A A . 451 TRP HZ3  1 1 
       14 11672 1 1 13 TRP N    N  -3.806  -1.211   6.513 1.00 . A A . 451 TRP N    1 1 
       14 11673 1 1 13 TRP NE1  N  -4.618  -3.001   2.032 1.00 . A A . 451 TRP NE1  1 1 
       14 11674 1 1 13 TRP O    O  -5.679   0.525   7.591 1.00 . A A . 451 TRP O    1 1 
       14 11675 1 1 14 SER C    C  -7.024   3.185   6.653 1.00 . A A . 452 SER C    1 1 
       14 11676 1 1 14 SER CA   C  -5.528   3.227   6.951 1.00 . A A . 452 SER CA   1 1 
       14 11677 1 1 14 SER CB   C  -4.915   4.550   6.476 1.00 . A A . 452 SER CB   1 1 
       14 11678 1 1 14 SER H    H  -4.405   2.439   5.407 1.00 . A A . 452 SER H    1 1 
       14 11679 1 1 14 SER HA   H  -5.355   3.096   8.018 1.00 . A A . 452 SER HA   1 1 
       14 11680 1 1 14 SER HB2  H  -5.321   5.367   7.065 1.00 . A A . 452 SER HB2  1 1 
       14 11681 1 1 14 SER HB3  H  -3.842   4.529   6.637 1.00 . A A . 452 SER HB3  1 1 
       14 11682 1 1 14 SER HG   H  -5.609   5.678   5.063 1.00 . A A . 452 SER HG   1 1 
       14 11683 1 1 14 SER N    N  -4.921   2.145   6.221 1.00 . A A . 452 SER N    1 1 
       14 11684 1 1 14 SER O    O  -7.530   2.291   5.958 1.00 . A A . 452 SER O    1 1 
       14 11685 1 1 14 SER OG   O  -5.190   4.794   5.108 1.00 . A A . 452 SER OG   1 1 
       14 11686 1 1 15 ALA C    C  -9.409   4.396   5.462 1.00 . A A . 453 ALA C    1 1 
       14 11687 1 1 15 ALA CA   C  -9.166   4.257   6.964 1.00 . A A . 453 ALA CA   1 1 
       14 11688 1 1 15 ALA CB   C  -9.638   5.508   7.665 1.00 . A A . 453 ALA CB   1 1 
       14 11689 1 1 15 ALA H    H  -7.302   4.860   7.757 1.00 . A A . 453 ALA H    1 1 
       14 11690 1 1 15 ALA HA   H  -9.685   3.384   7.356 1.00 . A A . 453 ALA HA   1 1 
       14 11691 1 1 15 ALA HB1  H  -9.035   6.340   7.299 1.00 . A A . 453 ALA HB1  1 1 
       14 11692 1 1 15 ALA HB2  H -10.685   5.683   7.427 1.00 . A A . 453 ALA HB2  1 1 
       14 11693 1 1 15 ALA HB3  H  -9.499   5.402   8.735 1.00 . A A . 453 ALA HB3  1 1 
       14 11694 1 1 15 ALA N    N  -7.749   4.149   7.200 1.00 . A A . 453 ALA N    1 1 
       14 11695 1 1 15 ALA O    O  -8.584   4.952   4.730 1.00 . A A . 453 ALA O    1 1 
       14 11696 1 1 16 CYS C    C -11.262   5.381   3.287 1.00 . A A . 454 CYS C    1 1 
       14 11697 1 1 16 CYS CA   C -10.877   3.939   3.600 1.00 . A A . 454 CYS CA   1 1 
       14 11698 1 1 16 CYS CB   C -12.060   3.014   3.328 1.00 . A A . 454 CYS CB   1 1 
       14 11699 1 1 16 CYS H    H -11.176   3.416   5.642 1.00 . A A . 454 CYS H    1 1 
       14 11700 1 1 16 CYS HA   H -10.018   3.632   3.000 1.00 . A A . 454 CYS HA   1 1 
       14 11701 1 1 16 CYS HB2  H -11.880   2.054   3.809 1.00 . A A . 454 CYS HB2  1 1 
       14 11702 1 1 16 CYS HB3  H -12.959   3.449   3.769 1.00 . A A . 454 CYS HB3  1 1 
       14 11703 1 1 16 CYS N    N -10.531   3.858   5.001 1.00 . A A . 454 CYS N    1 1 
       14 11704 1 1 16 CYS O    O -12.185   5.907   3.912 1.00 . A A . 454 CYS O    1 1 
       14 11705 1 1 16 CYS SG   S -12.381   2.685   1.587 1.00 . A A . 454 CYS SG   1 1 
       14 11706 1 1 17 SER C    C -12.391   7.487   1.476 1.00 . A A . 455 SER C    1 1 
       14 11707 1 1 17 SER CA   C -10.895   7.357   1.843 1.00 . A A . 455 SER CA   1 1 
       14 11708 1 1 17 SER CB   C  -9.899   7.731   0.728 1.00 . A A . 455 SER CB   1 1 
       14 11709 1 1 17 SER H    H  -9.860   5.511   1.811 1.00 . A A . 455 SER H    1 1 
       14 11710 1 1 17 SER HA   H -10.709   8.017   2.691 1.00 . A A . 455 SER HA   1 1 
       14 11711 1 1 17 SER HB2  H  -8.895   7.491   1.079 1.00 . A A . 455 SER HB2  1 1 
       14 11712 1 1 17 SER HB3  H -10.112   7.141  -0.162 1.00 . A A . 455 SER HB3  1 1 
       14 11713 1 1 17 SER HG   H  -9.137   9.227  -0.250 1.00 . A A . 455 SER HG   1 1 
       14 11714 1 1 17 SER N    N -10.621   5.989   2.282 1.00 . A A . 455 SER N    1 1 
       14 11715 1 1 17 SER O    O -12.917   8.598   1.434 1.00 . A A . 455 SER O    1 1 
       14 11716 1 1 17 SER OG   O  -9.878   9.097   0.377 1.00 . A A . 455 SER OG   1 1 
       14 11717 1 1 18 SER C    C -15.149   5.652   2.062 1.00 . A A . 456 SER C    1 1 
       14 11718 1 1 18 SER CA   C -14.507   6.376   0.888 1.00 . A A . 456 SER CA   1 1 
       14 11719 1 1 18 SER CB   C -14.918   5.660  -0.401 1.00 . A A . 456 SER CB   1 1 
       14 11720 1 1 18 SER H    H -12.598   5.482   1.206 1.00 . A A . 456 SER H    1 1 
       14 11721 1 1 18 SER HA   H -14.871   7.401   0.846 1.00 . A A . 456 SER HA   1 1 
       14 11722 1 1 18 SER HB2  H -14.265   5.957  -1.210 1.00 . A A . 456 SER HB2  1 1 
       14 11723 1 1 18 SER HB3  H -14.922   4.583  -0.234 1.00 . A A . 456 SER HB3  1 1 
       14 11724 1 1 18 SER HG   H -16.625   5.202  -1.168 1.00 . A A . 456 SER HG   1 1 
       14 11725 1 1 18 SER N    N -13.077   6.373   1.164 1.00 . A A . 456 SER N    1 1 
       14 11726 1 1 18 SER O    O -14.964   4.443   2.215 1.00 . A A . 456 SER O    1 1 
       14 11727 1 1 18 SER OG   O -16.230   6.003  -0.769 1.00 . A A . 456 SER OG   1 1 
       14 11728 1 1 19 SER C    C -17.935   5.279   3.542 1.00 . A A . 457 SER C    1 1 
       14 11729 1 1 19 SER CA   C -16.560   5.773   4.040 1.00 . A A . 457 SER CA   1 1 
       14 11730 1 1 19 SER CB   C -16.642   6.743   5.230 1.00 . A A . 457 SER CB   1 1 
       14 11731 1 1 19 SER H    H -15.972   7.368   2.725 1.00 . A A . 457 SER H    1 1 
       14 11732 1 1 19 SER HA   H -15.991   4.907   4.367 1.00 . A A . 457 SER HA   1 1 
       14 11733 1 1 19 SER HB2  H -15.858   7.494   5.135 1.00 . A A . 457 SER HB2  1 1 
       14 11734 1 1 19 SER HB3  H -17.604   7.254   5.237 1.00 . A A . 457 SER HB3  1 1 
       14 11735 1 1 19 SER HG   H -17.251   5.561   6.676 1.00 . A A . 457 SER HG   1 1 
       14 11736 1 1 19 SER N    N -15.860   6.381   2.915 1.00 . A A . 457 SER N    1 1 
       14 11737 1 1 19 SER O    O -18.785   4.917   4.353 1.00 . A A . 457 SER O    1 1 
       14 11738 1 1 19 SER OG   O -16.435   6.058   6.456 1.00 . A A . 457 SER OG   1 1 
       14 11739 1 1 20 THR C    C -19.023   3.824   0.487 1.00 . A A . 458 THR C    1 1 
       14 11740 1 1 20 THR CA   C -19.381   4.864   1.540 1.00 . A A . 458 THR CA   1 1 
       14 11741 1 1 20 THR CB   C -20.037   6.112   0.917 1.00 . A A . 458 THR CB   1 1 
       14 11742 1 1 20 THR CG2  C -20.614   7.028   1.993 1.00 . A A . 458 THR CG2  1 1 
       14 11743 1 1 20 THR H    H -17.453   5.579   1.582 1.00 . A A . 458 THR H    1 1 
       14 11744 1 1 20 THR HA   H -20.046   4.397   2.250 1.00 . A A . 458 THR HA   1 1 
       14 11745 1 1 20 THR HB   H -20.843   5.803   0.251 1.00 . A A . 458 THR HB   1 1 
       14 11746 1 1 20 THR HG1  H -19.465   7.674  -0.121 1.00 . A A . 458 THR HG1  1 1 
       14 11747 1 1 20 THR HG21 H -19.837   7.371   2.675 1.00 . A A . 458 THR HG21 1 1 
       14 11748 1 1 20 THR HG22 H -21.362   6.481   2.560 1.00 . A A . 458 THR HG22 1 1 
       14 11749 1 1 20 THR HG23 H -21.093   7.892   1.533 1.00 . A A . 458 THR HG23 1 1 
       14 11750 1 1 20 THR N    N -18.168   5.273   2.225 1.00 . A A . 458 THR N    1 1 
       14 11751 1 1 20 THR O    O -17.847   3.669   0.148 1.00 . A A . 458 THR O    1 1 
       14 11752 1 1 20 THR OG1  O -19.066   6.837   0.183 1.00 . A A . 458 THR OG1  1 1 
       14 11753 1 1 21 CYS C    C -19.140   2.651  -2.363 1.00 . A A . 459 CYS C    1 1 
       14 11754 1 1 21 CYS CA   C -19.752   2.083  -1.083 1.00 . A A . 459 CYS CA   1 1 
       14 11755 1 1 21 CYS CB   C -20.997   1.227  -1.338 1.00 . A A . 459 CYS CB   1 1 
       14 11756 1 1 21 CYS H    H -20.969   3.252   0.223 1.00 . A A . 459 CYS H    1 1 
       14 11757 1 1 21 CYS HA   H -18.981   1.423  -0.691 1.00 . A A . 459 CYS HA   1 1 
       14 11758 1 1 21 CYS HB2  H -21.800   1.859  -1.715 1.00 . A A . 459 CYS HB2  1 1 
       14 11759 1 1 21 CYS HB3  H -20.756   0.504  -2.115 1.00 . A A . 459 CYS HB3  1 1 
       14 11760 1 1 21 CYS N    N -20.004   3.106  -0.067 1.00 . A A . 459 CYS N    1 1 
       14 11761 1 1 21 CYS O    O -18.751   1.881  -3.244 1.00 . A A . 459 CYS O    1 1 
       14 11762 1 1 21 CYS SG   S -21.589   0.308   0.114 1.00 . A A . 459 CYS SG   1 1 
       14 11763 1 1 22 GLU C    C -16.976   4.221  -3.595 1.00 . A A . 460 GLU C    1 1 
       14 11764 1 1 22 GLU CA   C -18.448   4.637  -3.614 1.00 . A A . 460 GLU CA   1 1 
       14 11765 1 1 22 GLU CB   C -18.583   6.158  -3.482 1.00 . A A . 460 GLU CB   1 1 
       14 11766 1 1 22 GLU CD   C -20.255   8.098  -3.652 1.00 . A A . 460 GLU CD   1 1 
       14 11767 1 1 22 GLU CG   C -20.041   6.583  -3.662 1.00 . A A . 460 GLU CG   1 1 
       14 11768 1 1 22 GLU H    H -19.395   4.560  -1.731 1.00 . A A . 460 GLU H    1 1 
       14 11769 1 1 22 GLU HA   H -18.912   4.301  -4.537 1.00 . A A . 460 GLU HA   1 1 
       14 11770 1 1 22 GLU HB2  H -18.224   6.476  -2.506 1.00 . A A . 460 GLU HB2  1 1 
       14 11771 1 1 22 GLU HB3  H -17.976   6.638  -4.247 1.00 . A A . 460 GLU HB3  1 1 
       14 11772 1 1 22 GLU HG2  H -20.396   6.192  -4.618 1.00 . A A . 460 GLU HG2  1 1 
       14 11773 1 1 22 GLU HG3  H -20.635   6.147  -2.857 1.00 . A A . 460 GLU HG3  1 1 
       14 11774 1 1 22 GLU N    N -19.064   3.978  -2.484 1.00 . A A . 460 GLU N    1 1 
       14 11775 1 1 22 GLU O    O -16.426   3.849  -2.548 1.00 . A A . 460 GLU O    1 1 
       14 11776 1 1 22 GLU OE1  O -19.369   8.870  -3.218 1.00 . A A . 460 GLU OE1  1 1 
       14 11777 1 1 22 GLU OE2  O -21.375   8.516  -4.029 1.00 . A A . 460 GLU OE2  1 1 
       14 11778 1 1 23 LYS C    C -14.095   4.846  -3.983 1.00 . A A . 461 LYS C    1 1 
       14 11779 1 1 23 LYS CA   C -14.921   3.857  -4.783 1.00 . A A . 461 LYS CA   1 1 
       14 11780 1 1 23 LYS CB   C -14.420   3.782  -6.230 1.00 . A A . 461 LYS CB   1 1 
       14 11781 1 1 23 LYS CD   C -14.368   1.270  -6.483 1.00 . A A . 461 LYS CD   1 1 
       14 11782 1 1 23 LYS CE   C -14.604   0.127  -7.472 1.00 . A A . 461 LYS CE   1 1 
       14 11783 1 1 23 LYS CG   C -14.966   2.578  -7.003 1.00 . A A . 461 LYS CG   1 1 
       14 11784 1 1 23 LYS H    H -16.778   4.566  -5.597 1.00 . A A . 461 LYS H    1 1 
       14 11785 1 1 23 LYS HA   H -14.853   2.887  -4.274 1.00 . A A . 461 LYS HA   1 1 
       14 11786 1 1 23 LYS HB2  H -14.696   4.698  -6.753 1.00 . A A . 461 LYS HB2  1 1 
       14 11787 1 1 23 LYS HB3  H -13.333   3.717  -6.225 1.00 . A A . 461 LYS HB3  1 1 
       14 11788 1 1 23 LYS HD2  H -13.301   1.409  -6.326 1.00 . A A . 461 LYS HD2  1 1 
       14 11789 1 1 23 LYS HD3  H -14.825   1.008  -5.529 1.00 . A A . 461 LYS HD3  1 1 
       14 11790 1 1 23 LYS HE2  H -15.512  -0.401  -7.178 1.00 . A A . 461 LYS HE2  1 1 
       14 11791 1 1 23 LYS HE3  H -14.750   0.531  -8.474 1.00 . A A . 461 LYS HE3  1 1 
       14 11792 1 1 23 LYS HG2  H -16.052   2.544  -6.931 1.00 . A A . 461 LYS HG2  1 1 
       14 11793 1 1 23 LYS HG3  H -14.682   2.704  -8.048 1.00 . A A . 461 LYS HG3  1 1 
       14 11794 1 1 23 LYS HZ1  H -12.747  -0.506  -8.137 1.00 . A A . 461 LYS HZ1  1 1 
       14 11795 1 1 23 LYS HZ2  H -13.808  -1.727  -7.838 1.00 . A A . 461 LYS HZ2  1 1 
       14 11796 1 1 23 LYS HZ3  H -13.078  -0.944  -6.578 1.00 . A A . 461 LYS HZ3  1 1 
       14 11797 1 1 23 LYS N    N -16.317   4.250  -4.750 1.00 . A A . 461 LYS N    1 1 
       14 11798 1 1 23 LYS NZ   N -13.476  -0.828  -7.506 1.00 . A A . 461 LYS NZ   1 1 
       14 11799 1 1 23 LYS O    O -14.358   6.052  -3.968 1.00 . A A . 461 LYS O    1 1 
       14 11800 1 1 24 GLY C    C -10.767   4.381  -2.588 1.00 . A A . 462 GLY C    1 1 
       14 11801 1 1 24 GLY CA   C -12.114   5.064  -2.543 1.00 . A A . 462 GLY CA   1 1 
       14 11802 1 1 24 GLY H    H -12.902   3.325  -3.424 1.00 . A A . 462 GLY H    1 1 
       14 11803 1 1 24 GLY HA2  H -12.028   6.088  -2.895 1.00 . A A . 462 GLY HA2  1 1 
       14 11804 1 1 24 GLY HA3  H -12.457   5.071  -1.512 1.00 . A A . 462 GLY HA3  1 1 
       14 11805 1 1 24 GLY N    N -13.052   4.326  -3.360 1.00 . A A . 462 GLY N    1 1 
       14 11806 1 1 24 GLY O    O -10.532   3.478  -3.399 1.00 . A A . 462 GLY O    1 1 
       14 11807 1 1 25 LYS C    C  -8.074   4.278  -0.133 1.00 . A A . 463 LYS C    1 1 
       14 11808 1 1 25 LYS CA   C  -8.538   4.246  -1.568 1.00 . A A . 463 LYS CA   1 1 
       14 11809 1 1 25 LYS CB   C  -7.532   5.073  -2.393 1.00 . A A . 463 LYS CB   1 1 
       14 11810 1 1 25 LYS CD   C  -5.930   4.677  -4.261 1.00 . A A . 463 LYS CD   1 1 
       14 11811 1 1 25 LYS CE   C  -5.683   4.288  -5.714 1.00 . A A . 463 LYS CE   1 1 
       14 11812 1 1 25 LYS CG   C  -7.409   4.642  -3.864 1.00 . A A . 463 LYS CG   1 1 
       14 11813 1 1 25 LYS H    H -10.131   5.540  -1.063 1.00 . A A . 463 LYS H    1 1 
       14 11814 1 1 25 LYS HA   H  -8.526   3.211  -1.878 1.00 . A A . 463 LYS HA   1 1 
       14 11815 1 1 25 LYS HB2  H  -7.783   6.136  -2.339 1.00 . A A . 463 LYS HB2  1 1 
       14 11816 1 1 25 LYS HB3  H  -6.554   4.967  -1.917 1.00 . A A . 463 LYS HB3  1 1 
       14 11817 1 1 25 LYS HD2  H  -5.542   5.679  -4.081 1.00 . A A . 463 LYS HD2  1 1 
       14 11818 1 1 25 LYS HD3  H  -5.407   3.962  -3.631 1.00 . A A . 463 LYS HD3  1 1 
       14 11819 1 1 25 LYS HE2  H  -6.042   3.271  -5.878 1.00 . A A . 463 LYS HE2  1 1 
       14 11820 1 1 25 LYS HE3  H  -6.245   4.962  -6.365 1.00 . A A . 463 LYS HE3  1 1 
       14 11821 1 1 25 LYS HG2  H  -7.772   3.625  -3.990 1.00 . A A . 463 LYS HG2  1 1 
       14 11822 1 1 25 LYS HG3  H  -7.990   5.313  -4.495 1.00 . A A . 463 LYS HG3  1 1 
       14 11823 1 1 25 LYS HZ1  H  -3.690   3.665  -5.557 1.00 . A A . 463 LYS HZ1  1 1 
       14 11824 1 1 25 LYS HZ2  H  -3.862   5.269  -5.871 1.00 . A A . 463 LYS HZ2  1 1 
       14 11825 1 1 25 LYS HZ3  H  -4.116   4.146  -7.047 1.00 . A A . 463 LYS HZ3  1 1 
       14 11826 1 1 25 LYS N    N  -9.877   4.794  -1.693 1.00 . A A . 463 LYS N    1 1 
       14 11827 1 1 25 LYS NZ   N  -4.249   4.351  -6.066 1.00 . A A . 463 LYS NZ   1 1 
       14 11828 1 1 25 LYS O    O  -8.491   5.135   0.635 1.00 . A A . 463 LYS O    1 1 
       14 11829 1 1 26 ARG C    C  -5.189   3.619   1.345 1.00 . A A . 464 ARG C    1 1 
       14 11830 1 1 26 ARG CA   C  -6.653   3.236   1.569 1.00 . A A . 464 ARG CA   1 1 
       14 11831 1 1 26 ARG CB   C  -6.761   1.824   2.136 1.00 . A A . 464 ARG CB   1 1 
       14 11832 1 1 26 ARG CD   C  -8.371  -0.100   2.471 1.00 . A A . 464 ARG CD   1 1 
       14 11833 1 1 26 ARG CG   C  -8.200   1.421   2.417 1.00 . A A . 464 ARG CG   1 1 
       14 11834 1 1 26 ARG CZ   C  -8.318  -2.084   0.962 1.00 . A A . 464 ARG CZ   1 1 
       14 11835 1 1 26 ARG H    H  -6.956   2.617  -0.438 1.00 . A A . 464 ARG H    1 1 
       14 11836 1 1 26 ARG HA   H  -7.115   3.955   2.254 1.00 . A A . 464 ARG HA   1 1 
       14 11837 1 1 26 ARG HB2  H  -6.319   1.136   1.419 1.00 . A A . 464 ARG HB2  1 1 
       14 11838 1 1 26 ARG HB3  H  -6.216   1.781   3.076 1.00 . A A . 464 ARG HB3  1 1 
       14 11839 1 1 26 ARG HD2  H  -7.662  -0.498   3.179 1.00 . A A . 464 ARG HD2  1 1 
       14 11840 1 1 26 ARG HD3  H  -9.379  -0.308   2.813 1.00 . A A . 464 ARG HD3  1 1 
       14 11841 1 1 26 ARG HE   H  -7.842  -0.201   0.408 1.00 . A A . 464 ARG HE   1 1 
       14 11842 1 1 26 ARG HG2  H  -8.499   1.855   3.368 1.00 . A A . 464 ARG HG2  1 1 
       14 11843 1 1 26 ARG HG3  H  -8.844   1.833   1.653 1.00 . A A . 464 ARG HG3  1 1 
       14 11844 1 1 26 ARG HH11 H  -8.928  -2.565   2.864 1.00 . A A . 464 ARG HH11 1 1 
       14 11845 1 1 26 ARG HH12 H  -8.787  -3.905   1.779 1.00 . A A . 464 ARG HH12 1 1 
       14 11846 1 1 26 ARG HH21 H  -8.114  -1.912  -1.057 1.00 . A A . 464 ARG HH21 1 1 
       14 11847 1 1 26 ARG HH22 H  -8.191  -3.540  -0.506 1.00 . A A . 464 ARG HH22 1 1 
       14 11848 1 1 26 ARG N    N  -7.257   3.305   0.244 1.00 . A A . 464 ARG N    1 1 
       14 11849 1 1 26 ARG NE   N  -8.159  -0.774   1.179 1.00 . A A . 464 ARG NE   1 1 
       14 11850 1 1 26 ARG NH1  N  -8.665  -2.918   1.941 1.00 . A A . 464 ARG NH1  1 1 
       14 11851 1 1 26 ARG NH2  N  -8.130  -2.552  -0.261 1.00 . A A . 464 ARG NH2  1 1 
       14 11852 1 1 26 ARG O    O  -4.724   3.631   0.201 1.00 . A A . 464 ARG O    1 1 
       14 11853 1 1 27 MET C    C  -2.295   3.336   3.346 1.00 . A A . 465 MET C    1 1 
       14 11854 1 1 27 MET CA   C  -3.032   4.235   2.358 1.00 . A A . 465 MET CA   1 1 
       14 11855 1 1 27 MET CB   C  -2.906   5.708   2.763 1.00 . A A . 465 MET CB   1 1 
       14 11856 1 1 27 MET CE   C  -0.551   8.939   2.753 1.00 . A A . 465 MET CE   1 1 
       14 11857 1 1 27 MET CG   C  -1.493   6.292   2.690 1.00 . A A . 465 MET CG   1 1 
       14 11858 1 1 27 MET H    H  -4.844   3.858   3.343 1.00 . A A . 465 MET H    1 1 
       14 11859 1 1 27 MET HA   H  -2.629   4.101   1.353 1.00 . A A . 465 MET HA   1 1 
       14 11860 1 1 27 MET HB2  H  -3.559   6.314   2.134 1.00 . A A . 465 MET HB2  1 1 
       14 11861 1 1 27 MET HB3  H  -3.248   5.805   3.793 1.00 . A A . 465 MET HB3  1 1 
       14 11862 1 1 27 MET HE1  H  -0.257   9.806   3.346 1.00 . A A . 465 MET HE1  1 1 
       14 11863 1 1 27 MET HE2  H   0.331   8.526   2.259 1.00 . A A . 465 MET HE2  1 1 
       14 11864 1 1 27 MET HE3  H  -1.285   9.251   2.011 1.00 . A A . 465 MET HE3  1 1 
       14 11865 1 1 27 MET HG2  H  -0.741   5.546   2.926 1.00 . A A . 465 MET HG2  1 1 
       14 11866 1 1 27 MET HG3  H  -1.290   6.605   1.676 1.00 . A A . 465 MET HG3  1 1 
       14 11867 1 1 27 MET N    N  -4.441   3.871   2.411 1.00 . A A . 465 MET N    1 1 
       14 11868 1 1 27 MET O    O  -2.836   3.021   4.412 1.00 . A A . 465 MET O    1 1 
       14 11869 1 1 27 MET SD   S  -1.285   7.681   3.832 1.00 . A A . 465 MET SD   1 1 
       14 11870 1 1 28 ARG C    C   1.175   2.311   3.549 1.00 . A A . 466 ARG C    1 1 
       14 11871 1 1 28 ARG CA   C  -0.280   2.043   3.880 1.00 . A A . 466 ARG CA   1 1 
       14 11872 1 1 28 ARG CB   C  -0.626   0.546   3.749 1.00 . A A . 466 ARG CB   1 1 
       14 11873 1 1 28 ARG CD   C  -0.596  -1.556   2.345 1.00 . A A . 466 ARG CD   1 1 
       14 11874 1 1 28 ARG CG   C  -0.245  -0.066   2.394 1.00 . A A . 466 ARG CG   1 1 
       14 11875 1 1 28 ARG CZ   C  -0.421  -3.435   0.685 1.00 . A A . 466 ARG CZ   1 1 
       14 11876 1 1 28 ARG H    H  -0.667   3.146   2.117 1.00 . A A . 466 ARG H    1 1 
       14 11877 1 1 28 ARG HA   H  -0.460   2.355   4.911 1.00 . A A . 466 ARG HA   1 1 
       14 11878 1 1 28 ARG HB2  H  -0.095   0.000   4.530 1.00 . A A . 466 ARG HB2  1 1 
       14 11879 1 1 28 ARG HB3  H  -1.690   0.406   3.921 1.00 . A A . 466 ARG HB3  1 1 
       14 11880 1 1 28 ARG HD2  H  -0.038  -2.070   3.123 1.00 . A A . 466 ARG HD2  1 1 
       14 11881 1 1 28 ARG HD3  H  -1.655  -1.687   2.557 1.00 . A A . 466 ARG HD3  1 1 
       14 11882 1 1 28 ARG HE   H  -0.002  -1.511   0.294 1.00 . A A . 466 ARG HE   1 1 
       14 11883 1 1 28 ARG HG2  H  -0.740   0.469   1.591 1.00 . A A . 466 ARG HG2  1 1 
       14 11884 1 1 28 ARG HG3  H   0.820   0.045   2.237 1.00 . A A . 466 ARG HG3  1 1 
       14 11885 1 1 28 ARG HH11 H  -1.173  -4.036   2.480 1.00 . A A . 466 ARG HH11 1 1 
       14 11886 1 1 28 ARG HH12 H  -1.005  -5.311   1.323 1.00 . A A . 466 ARG HH12 1 1 
       14 11887 1 1 28 ARG HH21 H   0.062  -3.036  -1.207 1.00 . A A . 466 ARG HH21 1 1 
       14 11888 1 1 28 ARG HH22 H  -0.162  -4.746  -0.917 1.00 . A A . 466 ARG HH22 1 1 
       14 11889 1 1 28 ARG N    N  -1.095   2.876   3.004 1.00 . A A . 466 ARG N    1 1 
       14 11890 1 1 28 ARG NE   N  -0.279  -2.152   1.033 1.00 . A A . 466 ARG NE   1 1 
       14 11891 1 1 28 ARG NH1  N  -0.864  -4.329   1.553 1.00 . A A . 466 ARG NH1  1 1 
       14 11892 1 1 28 ARG NH2  N  -0.132  -3.802  -0.556 1.00 . A A . 466 ARG NH2  1 1 
       14 11893 1 1 28 ARG O    O   1.499   2.716   2.432 1.00 . A A . 466 ARG O    1 1 
       14 11894 1 1 29 GLN C    C   4.207   1.104   5.086 1.00 . A A . 467 GLN C    1 1 
       14 11895 1 1 29 GLN CA   C   3.489   2.198   4.323 1.00 . A A . 467 GLN CA   1 1 
       14 11896 1 1 29 GLN CB   C   3.920   3.629   4.690 1.00 . A A . 467 GLN CB   1 1 
       14 11897 1 1 29 GLN CD   C   3.793   5.605   6.281 1.00 . A A . 467 GLN CD   1 1 
       14 11898 1 1 29 GLN CG   C   3.656   4.086   6.134 1.00 . A A . 467 GLN CG   1 1 
       14 11899 1 1 29 GLN H    H   1.756   1.687   5.391 1.00 . A A . 467 GLN H    1 1 
       14 11900 1 1 29 GLN HA   H   3.752   2.063   3.278 1.00 . A A . 467 GLN HA   1 1 
       14 11901 1 1 29 GLN HB2  H   4.987   3.746   4.497 1.00 . A A . 467 GLN HB2  1 1 
       14 11902 1 1 29 GLN HB3  H   3.394   4.296   4.005 1.00 . A A . 467 GLN HB3  1 1 
       14 11903 1 1 29 GLN HE21 H   3.570   5.539   8.299 1.00 . A A . 467 GLN HE21 1 1 
       14 11904 1 1 29 GLN HE22 H   3.740   7.126   7.614 1.00 . A A . 467 GLN HE22 1 1 
       14 11905 1 1 29 GLN HG2  H   2.647   3.803   6.436 1.00 . A A . 467 GLN HG2  1 1 
       14 11906 1 1 29 GLN HG3  H   4.365   3.593   6.800 1.00 . A A . 467 GLN HG3  1 1 
       14 11907 1 1 29 GLN N    N   2.061   2.019   4.489 1.00 . A A . 467 GLN N    1 1 
       14 11908 1 1 29 GLN NE2  N   3.717   6.126   7.490 1.00 . A A . 467 GLN NE2  1 1 
       14 11909 1 1 29 GLN O    O   3.610   0.358   5.866 1.00 . A A . 467 GLN O    1 1 
       14 11910 1 1 29 GLN OE1  O   3.974   6.353   5.316 1.00 . A A . 467 GLN OE1  1 1 
       14 11911 1 1 30 ARG C    C   7.764   0.636   5.573 1.00 . A A . 468 ARG C    1 1 
       14 11912 1 1 30 ARG CA   C   6.384   0.010   5.458 1.00 . A A . 468 ARG CA   1 1 
       14 11913 1 1 30 ARG CB   C   6.407  -1.299   4.644 1.00 . A A . 468 ARG CB   1 1 
       14 11914 1 1 30 ARG CD   C   6.730  -2.321   2.342 1.00 . A A . 468 ARG CD   1 1 
       14 11915 1 1 30 ARG CG   C   6.961  -1.089   3.230 1.00 . A A . 468 ARG CG   1 1 
       14 11916 1 1 30 ARG CZ   C   7.198  -1.270   0.053 1.00 . A A . 468 ARG CZ   1 1 
       14 11917 1 1 30 ARG H    H   5.868   1.653   4.157 1.00 . A A . 468 ARG H    1 1 
       14 11918 1 1 30 ARG HA   H   6.023  -0.212   6.468 1.00 . A A . 468 ARG HA   1 1 
       14 11919 1 1 30 ARG HB2  H   7.006  -2.048   5.160 1.00 . A A . 468 ARG HB2  1 1 
       14 11920 1 1 30 ARG HB3  H   5.391  -1.681   4.580 1.00 . A A . 468 ARG HB3  1 1 
       14 11921 1 1 30 ARG HD2  H   7.197  -3.176   2.832 1.00 . A A . 468 ARG HD2  1 1 
       14 11922 1 1 30 ARG HD3  H   5.661  -2.519   2.270 1.00 . A A . 468 ARG HD3  1 1 
       14 11923 1 1 30 ARG HE   H   7.883  -2.960   0.685 1.00 . A A . 468 ARG HE   1 1 
       14 11924 1 1 30 ARG HG2  H   6.436  -0.241   2.807 1.00 . A A . 468 ARG HG2  1 1 
       14 11925 1 1 30 ARG HG3  H   8.027  -0.862   3.282 1.00 . A A . 468 ARG HG3  1 1 
       14 11926 1 1 30 ARG HH11 H   5.961  -0.141   1.160 1.00 . A A . 468 ARG HH11 1 1 
       14 11927 1 1 30 ARG HH12 H   6.412   0.523  -0.368 1.00 . A A . 468 ARG HH12 1 1 
       14 11928 1 1 30 ARG HH21 H   8.279  -2.193  -1.454 1.00 . A A . 468 ARG HH21 1 1 
       14 11929 1 1 30 ARG HH22 H   7.516  -0.729  -1.894 1.00 . A A . 468 ARG HH22 1 1 
       14 11930 1 1 30 ARG N    N   5.494   0.980   4.831 1.00 . A A . 468 ARG N    1 1 
       14 11931 1 1 30 ARG NE   N   7.302  -2.214   0.977 1.00 . A A . 468 ARG NE   1 1 
       14 11932 1 1 30 ARG NH1  N   6.569  -0.176   0.356 1.00 . A A . 468 ARG NH1  1 1 
       14 11933 1 1 30 ARG NH2  N   7.718  -1.405  -1.158 1.00 . A A . 468 ARG NH2  1 1 
       14 11934 1 1 30 ARG O    O   8.023   1.702   5.004 1.00 . A A . 468 ARG O    1 1 
       14 11935 1 1 31 MET C    C  10.899  -0.409   5.588 1.00 . A A . 469 MET C    1 1 
       14 11936 1 1 31 MET CA   C  10.006   0.383   6.541 1.00 . A A . 469 MET CA   1 1 
       14 11937 1 1 31 MET CB   C  10.370   0.143   8.019 1.00 . A A . 469 MET CB   1 1 
       14 11938 1 1 31 MET CE   C   8.147   0.702  11.413 1.00 . A A . 469 MET CE   1 1 
       14 11939 1 1 31 MET CG   C   9.461   0.964   8.945 1.00 . A A . 469 MET CG   1 1 
       14 11940 1 1 31 MET H    H   8.355  -0.901   6.737 1.00 . A A . 469 MET H    1 1 
       14 11941 1 1 31 MET HA   H  10.113   1.448   6.327 1.00 . A A . 469 MET HA   1 1 
       14 11942 1 1 31 MET HB2  H  10.271  -0.916   8.260 1.00 . A A . 469 MET HB2  1 1 
       14 11943 1 1 31 MET HB3  H  11.405   0.440   8.185 1.00 . A A . 469 MET HB3  1 1 
       14 11944 1 1 31 MET HE1  H   7.665  -0.204  11.042 1.00 . A A . 469 MET HE1  1 1 
       14 11945 1 1 31 MET HE2  H   8.208   0.651  12.502 1.00 . A A . 469 MET HE2  1 1 
       14 11946 1 1 31 MET HE3  H   7.550   1.568  11.125 1.00 . A A . 469 MET HE3  1 1 
       14 11947 1 1 31 MET HG2  H   9.546   2.011   8.655 1.00 . A A . 469 MET HG2  1 1 
       14 11948 1 1 31 MET HG3  H   8.427   0.660   8.791 1.00 . A A . 469 MET HG3  1 1 
       14 11949 1 1 31 MET N    N   8.637  -0.028   6.309 1.00 . A A . 469 MET N    1 1 
       14 11950 1 1 31 MET O    O  10.515  -1.447   5.041 1.00 . A A . 469 MET O    1 1 
       14 11951 1 1 31 MET SD   S   9.822   0.829  10.719 1.00 . A A . 469 MET SD   1 1 
       14 11952 1 1 32 LEU C    C  14.031  -1.303   5.429 1.00 . A A . 470 LEU C    1 1 
       14 11953 1 1 32 LEU CA   C  13.104  -0.524   4.499 1.00 . A A . 470 LEU CA   1 1 
       14 11954 1 1 32 LEU CB   C  13.784   0.573   3.660 1.00 . A A . 470 LEU CB   1 1 
       14 11955 1 1 32 LEU CD1  C  16.122  -0.374   3.312 1.00 . A A . 470 LEU CD1  1 1 
       14 11956 1 1 32 LEU CD2  C  14.287  -0.984   1.707 1.00 . A A . 470 LEU CD2  1 1 
       14 11957 1 1 32 LEU CG   C  14.836   0.102   2.640 1.00 . A A . 470 LEU CG   1 1 
       14 11958 1 1 32 LEU H    H  12.362   0.939   5.841 1.00 . A A . 470 LEU H    1 1 
       14 11959 1 1 32 LEU HA   H  12.612  -1.211   3.815 1.00 . A A . 470 LEU HA   1 1 
       14 11960 1 1 32 LEU HB2  H  13.007   1.102   3.105 1.00 . A A . 470 LEU HB2  1 1 
       14 11961 1 1 32 LEU HB3  H  14.249   1.297   4.326 1.00 . A A . 470 LEU HB3  1 1 
       14 11962 1 1 32 LEU HD11 H  15.985  -1.366   3.716 1.00 . A A . 470 LEU HD11 1 1 
       14 11963 1 1 32 LEU HD12 H  16.424   0.324   4.093 1.00 . A A . 470 LEU HD12 1 1 
       14 11964 1 1 32 LEU HD13 H  16.916  -0.422   2.578 1.00 . A A . 470 LEU HD13 1 1 
       14 11965 1 1 32 LEU HD21 H  15.032  -1.221   0.950 1.00 . A A . 470 LEU HD21 1 1 
       14 11966 1 1 32 LEU HD22 H  13.381  -0.634   1.214 1.00 . A A . 470 LEU HD22 1 1 
       14 11967 1 1 32 LEU HD23 H  14.071  -1.894   2.256 1.00 . A A . 470 LEU HD23 1 1 
       14 11968 1 1 32 LEU HG   H  15.093   0.965   2.030 1.00 . A A . 470 LEU HG   1 1 
       14 11969 1 1 32 LEU N    N  12.107   0.086   5.359 1.00 . A A . 470 LEU N    1 1 
       14 11970 1 1 32 LEU O    O  14.700  -0.711   6.273 1.00 . A A . 470 LEU O    1 1 
       14 11971 1 1 33 LYS C    C  16.269  -3.527   5.672 1.00 . A A . 471 LYS C    1 1 
       14 11972 1 1 33 LYS CA   C  14.835  -3.502   6.194 1.00 . A A . 471 LYS CA   1 1 
       14 11973 1 1 33 LYS CB   C  14.279  -4.931   6.223 1.00 . A A . 471 LYS CB   1 1 
       14 11974 1 1 33 LYS CD   C  12.877  -6.554   7.529 1.00 . A A . 471 LYS CD   1 1 
       14 11975 1 1 33 LYS CE   C  12.864  -7.599   6.401 1.00 . A A . 471 LYS CE   1 1 
       14 11976 1 1 33 LYS CG   C  13.033  -5.092   7.097 1.00 . A A . 471 LYS CG   1 1 
       14 11977 1 1 33 LYS H    H  13.444  -3.081   4.640 1.00 . A A . 471 LYS H    1 1 
       14 11978 1 1 33 LYS HA   H  14.867  -3.111   7.213 1.00 . A A . 471 LYS HA   1 1 
       14 11979 1 1 33 LYS HB2  H  14.002  -5.241   5.218 1.00 . A A . 471 LYS HB2  1 1 
       14 11980 1 1 33 LYS HB3  H  15.068  -5.588   6.600 1.00 . A A . 471 LYS HB3  1 1 
       14 11981 1 1 33 LYS HD2  H  13.736  -6.791   8.157 1.00 . A A . 471 LYS HD2  1 1 
       14 11982 1 1 33 LYS HD3  H  12.001  -6.649   8.155 1.00 . A A . 471 LYS HD3  1 1 
       14 11983 1 1 33 LYS HE2  H  13.673  -7.365   5.707 1.00 . A A . 471 LYS HE2  1 1 
       14 11984 1 1 33 LYS HE3  H  13.092  -8.567   6.847 1.00 . A A . 471 LYS HE3  1 1 
       14 11985 1 1 33 LYS HG2  H  13.128  -4.479   7.995 1.00 . A A . 471 LYS HG2  1 1 
       14 11986 1 1 33 LYS HG3  H  12.160  -4.767   6.539 1.00 . A A . 471 LYS HG3  1 1 
       14 11987 1 1 33 LYS HZ1  H  11.706  -8.448   4.928 1.00 . A A . 471 LYS HZ1  1 1 
       14 11988 1 1 33 LYS HZ2  H  11.334  -6.891   5.172 1.00 . A A . 471 LYS HZ2  1 1 
       14 11989 1 1 33 LYS HZ3  H  10.844  -8.063   6.251 1.00 . A A . 471 LYS HZ3  1 1 
       14 11990 1 1 33 LYS N    N  14.000  -2.637   5.360 1.00 . A A . 471 LYS N    1 1 
       14 11991 1 1 33 LYS NZ   N  11.598  -7.740   5.652 1.00 . A A . 471 LYS NZ   1 1 
       14 11992 1 1 33 LYS O    O  17.208  -3.399   6.456 1.00 . A A . 471 LYS O    1 1 
       14 11993 1 1 34 ALA C    C  17.623  -3.337   2.290 1.00 . A A . 472 ALA C    1 1 
       14 11994 1 1 34 ALA CA   C  17.763  -3.807   3.732 1.00 . A A . 472 ALA CA   1 1 
       14 11995 1 1 34 ALA CB   C  18.304  -5.245   3.790 1.00 . A A . 472 ALA CB   1 1 
       14 11996 1 1 34 ALA H    H  15.661  -3.860   3.754 1.00 . A A . 472 ALA H    1 1 
       14 11997 1 1 34 ALA HA   H  18.448  -3.125   4.238 1.00 . A A . 472 ALA HA   1 1 
       14 11998 1 1 34 ALA HB1  H  17.614  -5.938   3.317 1.00 . A A . 472 ALA HB1  1 1 
       14 11999 1 1 34 ALA HB2  H  19.255  -5.318   3.268 1.00 . A A . 472 ALA HB2  1 1 
       14 12000 1 1 34 ALA HB3  H  18.438  -5.553   4.824 1.00 . A A . 472 ALA HB3  1 1 
       14 12001 1 1 34 ALA N    N  16.459  -3.761   4.375 1.00 . A A . 472 ALA N    1 1 
       14 12002 1 1 34 ALA O    O  16.526  -3.331   1.739 1.00 . A A . 472 ALA O    1 1 
       14 12003 1 1 35 GLN C    C  20.137  -2.962  -0.240 1.00 . A A . 473 GLN C    1 1 
       14 12004 1 1 35 GLN CA   C  18.801  -2.471   0.299 1.00 . A A . 473 GLN CA   1 1 
       14 12005 1 1 35 GLN CB   C  18.611  -0.946   0.200 1.00 . A A . 473 GLN CB   1 1 
       14 12006 1 1 35 GLN CD   C  19.217   1.325   1.119 1.00 . A A . 473 GLN CD   1 1 
       14 12007 1 1 35 GLN CG   C  19.694  -0.108   0.890 1.00 . A A . 473 GLN CG   1 1 
       14 12008 1 1 35 GLN H    H  19.607  -2.965   2.181 1.00 . A A . 473 GLN H    1 1 
       14 12009 1 1 35 GLN HA   H  17.995  -2.949  -0.258 1.00 . A A . 473 GLN HA   1 1 
       14 12010 1 1 35 GLN HB2  H  18.553  -0.633  -0.844 1.00 . A A . 473 GLN HB2  1 1 
       14 12011 1 1 35 GLN HB3  H  17.647  -0.720   0.643 1.00 . A A . 473 GLN HB3  1 1 
       14 12012 1 1 35 GLN HE21 H  19.799   1.961  -0.738 1.00 . A A . 473 GLN HE21 1 1 
       14 12013 1 1 35 GLN HE22 H  19.131   3.168   0.334 1.00 . A A . 473 GLN HE22 1 1 
       14 12014 1 1 35 GLN HG2  H  19.934  -0.542   1.860 1.00 . A A . 473 GLN HG2  1 1 
       14 12015 1 1 35 GLN HG3  H  20.593  -0.117   0.271 1.00 . A A . 473 GLN HG3  1 1 
       14 12016 1 1 35 GLN N    N  18.729  -2.932   1.679 1.00 . A A . 473 GLN N    1 1 
       14 12017 1 1 35 GLN NE2  N  19.436   2.224   0.182 1.00 . A A . 473 GLN NE2  1 1 
       14 12018 1 1 35 GLN O    O  21.133  -2.952   0.488 1.00 . A A . 473 GLN O    1 1 
       14 12019 1 1 35 GLN OE1  O  18.635   1.637   2.153 1.00 . A A . 473 GLN OE1  1 1 
       14 12020 1 1 36 LEU C    C  22.191  -2.837  -2.718 1.00 . A A . 474 LEU C    1 1 
       14 12021 1 1 36 LEU CA   C  21.367  -3.970  -2.107 1.00 . A A . 474 LEU CA   1 1 
       14 12022 1 1 36 LEU CB   C  21.036  -5.030  -3.150 1.00 . A A . 474 LEU CB   1 1 
       14 12023 1 1 36 LEU CD1  C  19.908  -7.089  -3.853 1.00 . A A . 474 LEU CD1  1 1 
       14 12024 1 1 36 LEU CD2  C  20.338  -6.827  -1.408 1.00 . A A . 474 LEU CD2  1 1 
       14 12025 1 1 36 LEU CG   C  20.018  -6.094  -2.708 1.00 . A A . 474 LEU CG   1 1 
       14 12026 1 1 36 LEU H    H  19.286  -3.417  -2.005 1.00 . A A . 474 LEU H    1 1 
       14 12027 1 1 36 LEU HA   H  21.989  -4.443  -1.345 1.00 . A A . 474 LEU HA   1 1 
       14 12028 1 1 36 LEU HB2  H  20.645  -4.520  -4.024 1.00 . A A . 474 LEU HB2  1 1 
       14 12029 1 1 36 LEU HB3  H  21.968  -5.516  -3.443 1.00 . A A . 474 LEU HB3  1 1 
       14 12030 1 1 36 LEU HD11 H  20.857  -7.612  -3.971 1.00 . A A . 474 LEU HD11 1 1 
       14 12031 1 1 36 LEU HD12 H  19.679  -6.555  -4.774 1.00 . A A . 474 LEU HD12 1 1 
       14 12032 1 1 36 LEU HD13 H  19.115  -7.804  -3.665 1.00 . A A . 474 LEU HD13 1 1 
       14 12033 1 1 36 LEU HD21 H  19.515  -7.504  -1.189 1.00 . A A . 474 LEU HD21 1 1 
       14 12034 1 1 36 LEU HD22 H  20.405  -6.103  -0.599 1.00 . A A . 474 LEU HD22 1 1 
       14 12035 1 1 36 LEU HD23 H  21.275  -7.376  -1.502 1.00 . A A . 474 LEU HD23 1 1 
       14 12036 1 1 36 LEU HG   H  19.049  -5.626  -2.555 1.00 . A A . 474 LEU HG   1 1 
       14 12037 1 1 36 LEU N    N  20.150  -3.457  -1.472 1.00 . A A . 474 LEU N    1 1 
       14 12038 1 1 36 LEU O    O  23.223  -3.069  -3.340 1.00 . A A . 474 LEU O    1 1 
       14 12039 1 1 37 ASP C    C  22.167   0.670  -1.972 1.00 . A A . 475 ASP C    1 1 
       14 12040 1 1 37 ASP CA   C  22.337  -0.395  -3.045 1.00 . A A . 475 ASP CA   1 1 
       14 12041 1 1 37 ASP CB   C  21.773   0.051  -4.392 1.00 . A A . 475 ASP CB   1 1 
       14 12042 1 1 37 ASP CG   C  22.636   1.142  -5.021 1.00 . A A . 475 ASP CG   1 1 
       14 12043 1 1 37 ASP H    H  20.839  -1.541  -2.067 1.00 . A A . 475 ASP H    1 1 
       14 12044 1 1 37 ASP HA   H  23.402  -0.586  -3.161 1.00 . A A . 475 ASP HA   1 1 
       14 12045 1 1 37 ASP HB2  H  21.760  -0.808  -5.063 1.00 . A A . 475 ASP HB2  1 1 
       14 12046 1 1 37 ASP HB3  H  20.748   0.404  -4.280 1.00 . A A . 475 ASP HB3  1 1 
       14 12047 1 1 37 ASP N    N  21.701  -1.611  -2.580 1.00 . A A . 475 ASP N    1 1 
       14 12048 1 1 37 ASP O    O  21.143   1.348  -1.920 1.00 . A A . 475 ASP O    1 1 
       14 12049 1 1 37 ASP OD1  O  23.375   1.873  -4.318 1.00 . A A . 475 ASP OD1  1 1 
       14 12050 1 1 37 ASP OD2  O  22.677   1.189  -6.267 1.00 . A A . 475 ASP OD2  1 1 
       14 12051 1 1 38 LEU C    C  23.102   3.227  -0.490 1.00 . A A . 476 LEU C    1 1 
       14 12052 1 1 38 LEU CA   C  23.093   1.776   0.019 1.00 . A A . 476 LEU CA   1 1 
       14 12053 1 1 38 LEU CB   C  24.243   1.533   1.023 1.00 . A A . 476 LEU CB   1 1 
       14 12054 1 1 38 LEU CD1  C  22.856   0.986   3.105 1.00 . A A . 476 LEU CD1  1 1 
       14 12055 1 1 38 LEU CD2  C  23.622  -0.894   1.640 1.00 . A A . 476 LEU CD2  1 1 
       14 12056 1 1 38 LEU CG   C  23.960   0.513   2.146 1.00 . A A . 476 LEU CG   1 1 
       14 12057 1 1 38 LEU H    H  23.963   0.203  -1.161 1.00 . A A . 476 LEU H    1 1 
       14 12058 1 1 38 LEU HA   H  22.147   1.652   0.541 1.00 . A A . 476 LEU HA   1 1 
       14 12059 1 1 38 LEU HB2  H  25.135   1.226   0.477 1.00 . A A . 476 LEU HB2  1 1 
       14 12060 1 1 38 LEU HB3  H  24.488   2.480   1.508 1.00 . A A . 476 LEU HB3  1 1 
       14 12061 1 1 38 LEU HD11 H  23.085   1.990   3.459 1.00 . A A . 476 LEU HD11 1 1 
       14 12062 1 1 38 LEU HD12 H  22.800   0.317   3.964 1.00 . A A . 476 LEU HD12 1 1 
       14 12063 1 1 38 LEU HD13 H  21.887   1.002   2.609 1.00 . A A . 476 LEU HD13 1 1 
       14 12064 1 1 38 LEU HD21 H  22.697  -0.879   1.066 1.00 . A A . 476 LEU HD21 1 1 
       14 12065 1 1 38 LEU HD22 H  23.504  -1.567   2.487 1.00 . A A . 476 LEU HD22 1 1 
       14 12066 1 1 38 LEU HD23 H  24.429  -1.252   1.000 1.00 . A A . 476 LEU HD23 1 1 
       14 12067 1 1 38 LEU HG   H  24.874   0.421   2.733 1.00 . A A . 476 LEU HG   1 1 
       14 12068 1 1 38 LEU N    N  23.141   0.794  -1.068 1.00 . A A . 476 LEU N    1 1 
       14 12069 1 1 38 LEU O    O  22.829   4.128   0.307 1.00 . A A . 476 LEU O    1 1 
       14 12070 1 1 39 SER C    C  22.142   5.133  -3.107 1.00 . A A . 477 SER C    1 1 
       14 12071 1 1 39 SER CA   C  23.446   4.783  -2.392 1.00 . A A . 477 SER CA   1 1 
       14 12072 1 1 39 SER CB   C  24.623   4.843  -3.378 1.00 . A A . 477 SER CB   1 1 
       14 12073 1 1 39 SER H    H  23.616   2.680  -2.378 1.00 . A A . 477 SER H    1 1 
       14 12074 1 1 39 SER HA   H  23.576   5.520  -1.612 1.00 . A A . 477 SER HA   1 1 
       14 12075 1 1 39 SER HB2  H  25.184   3.909  -3.358 1.00 . A A . 477 SER HB2  1 1 
       14 12076 1 1 39 SER HB3  H  24.252   4.998  -4.392 1.00 . A A . 477 SER HB3  1 1 
       14 12077 1 1 39 SER HG   H  25.093   6.716  -3.438 1.00 . A A . 477 SER HG   1 1 
       14 12078 1 1 39 SER N    N  23.407   3.465  -1.772 1.00 . A A . 477 SER N    1 1 
       14 12079 1 1 39 SER O    O  21.957   6.272  -3.551 1.00 . A A . 477 SER O    1 1 
       14 12080 1 1 39 SER OG   O  25.491   5.907  -3.039 1.00 . A A . 477 SER OG   1 1 
       14 12081 1 1 40 VAL C    C  18.883   3.966  -2.888 1.00 . A A . 478 VAL C    1 1 
       14 12082 1 1 40 VAL CA   C  19.950   4.382  -3.889 1.00 . A A . 478 VAL CA   1 1 
       14 12083 1 1 40 VAL CB   C  19.967   3.602  -5.208 1.00 . A A . 478 VAL CB   1 1 
       14 12084 1 1 40 VAL CG1  C  18.606   3.636  -5.916 1.00 . A A . 478 VAL CG1  1 1 
       14 12085 1 1 40 VAL CG2  C  21.048   4.179  -6.139 1.00 . A A . 478 VAL CG2  1 1 
       14 12086 1 1 40 VAL H    H  21.380   3.257  -2.845 1.00 . A A . 478 VAL H    1 1 
       14 12087 1 1 40 VAL HA   H  19.812   5.425  -4.149 1.00 . A A . 478 VAL HA   1 1 
       14 12088 1 1 40 VAL HB   H  20.237   2.575  -4.980 1.00 . A A . 478 VAL HB   1 1 
       14 12089 1 1 40 VAL HG11 H  18.675   3.146  -6.887 1.00 . A A . 478 VAL HG11 1 1 
       14 12090 1 1 40 VAL HG12 H  17.859   3.113  -5.317 1.00 . A A . 478 VAL HG12 1 1 
       14 12091 1 1 40 VAL HG13 H  18.282   4.665  -6.061 1.00 . A A . 478 VAL HG13 1 1 
       14 12092 1 1 40 VAL HG21 H  20.866   5.235  -6.326 1.00 . A A . 478 VAL HG21 1 1 
       14 12093 1 1 40 VAL HG22 H  22.039   4.060  -5.703 1.00 . A A . 478 VAL HG22 1 1 
       14 12094 1 1 40 VAL HG23 H  21.042   3.645  -7.083 1.00 . A A . 478 VAL HG23 1 1 
       14 12095 1 1 40 VAL N    N  21.218   4.187  -3.219 1.00 . A A . 478 VAL N    1 1 
       14 12096 1 1 40 VAL O    O  18.674   2.768  -2.697 1.00 . A A . 478 VAL O    1 1 
       14 12097 1 1 41 PRO C    C  16.035   3.980  -1.872 1.00 . A A . 479 PRO C    1 1 
       14 12098 1 1 41 PRO CA   C  17.250   4.606  -1.205 1.00 . A A . 479 PRO CA   1 1 
       14 12099 1 1 41 PRO CB   C  16.902   5.915  -0.495 1.00 . A A . 479 PRO CB   1 1 
       14 12100 1 1 41 PRO CD   C  18.428   6.373  -2.296 1.00 . A A . 479 PRO CD   1 1 
       14 12101 1 1 41 PRO CG   C  17.272   6.989  -1.513 1.00 . A A . 479 PRO CG   1 1 
       14 12102 1 1 41 PRO HA   H  17.643   3.879  -0.497 1.00 . A A . 479 PRO HA   1 1 
       14 12103 1 1 41 PRO HB2  H  15.842   5.954  -0.237 1.00 . A A . 479 PRO HB2  1 1 
       14 12104 1 1 41 PRO HB3  H  17.524   6.020   0.394 1.00 . A A . 479 PRO HB3  1 1 
       14 12105 1 1 41 PRO HD2  H  18.374   6.700  -3.335 1.00 . A A . 479 PRO HD2  1 1 
       14 12106 1 1 41 PRO HD3  H  19.379   6.668  -1.854 1.00 . A A . 479 PRO HD3  1 1 
       14 12107 1 1 41 PRO HG2  H  16.431   7.158  -2.186 1.00 . A A . 479 PRO HG2  1 1 
       14 12108 1 1 41 PRO HG3  H  17.567   7.918  -1.026 1.00 . A A . 479 PRO HG3  1 1 
       14 12109 1 1 41 PRO N    N  18.269   4.929  -2.177 1.00 . A A . 479 PRO N    1 1 
       14 12110 1 1 41 PRO O    O  15.868   3.998  -3.099 1.00 . A A . 479 PRO O    1 1 
       14 12111 1 1 42 CYS C    C  12.672   3.692  -1.095 1.00 . A A . 480 CYS C    1 1 
       14 12112 1 1 42 CYS CA   C  13.914   2.864  -1.445 1.00 . A A . 480 CYS CA   1 1 
       14 12113 1 1 42 CYS CB   C  13.910   1.439  -0.887 1.00 . A A . 480 CYS CB   1 1 
       14 12114 1 1 42 CYS H    H  15.369   3.531  -0.029 1.00 . A A . 480 CYS H    1 1 
       14 12115 1 1 42 CYS HA   H  13.942   2.794  -2.523 1.00 . A A . 480 CYS HA   1 1 
       14 12116 1 1 42 CYS HB2  H  13.802   1.502   0.195 1.00 . A A . 480 CYS HB2  1 1 
       14 12117 1 1 42 CYS HB3  H  13.047   0.912  -1.285 1.00 . A A . 480 CYS HB3  1 1 
       14 12118 1 1 42 CYS N    N  15.133   3.509  -1.018 1.00 . A A . 480 CYS N    1 1 
       14 12119 1 1 42 CYS O    O  12.053   3.441  -0.062 1.00 . A A . 480 CYS O    1 1 
       14 12120 1 1 42 CYS SG   S  15.404   0.476  -1.270 1.00 . A A . 480 CYS SG   1 1 
       14 12121 1 1 43 PRO C    C   9.762   4.823  -1.972 1.00 . A A . 481 PRO C    1 1 
       14 12122 1 1 43 PRO CA   C  11.107   5.524  -1.728 1.00 . A A . 481 PRO CA   1 1 
       14 12123 1 1 43 PRO CB   C  11.283   6.666  -2.735 1.00 . A A . 481 PRO CB   1 1 
       14 12124 1 1 43 PRO CD   C  12.946   5.047  -3.173 1.00 . A A . 481 PRO CD   1 1 
       14 12125 1 1 43 PRO CG   C  11.997   5.980  -3.897 1.00 . A A . 481 PRO CG   1 1 
       14 12126 1 1 43 PRO HA   H  11.110   5.926  -0.712 1.00 . A A . 481 PRO HA   1 1 
       14 12127 1 1 43 PRO HB2  H  10.336   7.108  -3.050 1.00 . A A . 481 PRO HB2  1 1 
       14 12128 1 1 43 PRO HB3  H  11.932   7.426  -2.303 1.00 . A A . 481 PRO HB3  1 1 
       14 12129 1 1 43 PRO HD2  H  13.150   4.193  -3.810 1.00 . A A . 481 PRO HD2  1 1 
       14 12130 1 1 43 PRO HD3  H  13.867   5.581  -2.938 1.00 . A A . 481 PRO HD3  1 1 
       14 12131 1 1 43 PRO HG2  H  11.299   5.372  -4.471 1.00 . A A . 481 PRO HG2  1 1 
       14 12132 1 1 43 PRO HG3  H  12.537   6.680  -4.534 1.00 . A A . 481 PRO HG3  1 1 
       14 12133 1 1 43 PRO N    N  12.275   4.665  -1.938 1.00 . A A . 481 PRO N    1 1 
       14 12134 1 1 43 PRO O    O   8.718   5.433  -1.734 1.00 . A A . 481 PRO O    1 1 
       14 12135 1 1 44 ASP C    C   7.768   2.409  -1.438 1.00 . A A . 482 ASP C    1 1 
       14 12136 1 1 44 ASP CA   C   8.492   2.827  -2.706 1.00 . A A . 482 ASP CA   1 1 
       14 12137 1 1 44 ASP CB   C   8.768   1.553  -3.526 1.00 . A A . 482 ASP CB   1 1 
       14 12138 1 1 44 ASP CG   C   9.013   1.859  -4.998 1.00 . A A . 482 ASP CG   1 1 
       14 12139 1 1 44 ASP H    H  10.611   3.099  -2.629 1.00 . A A . 482 ASP H    1 1 
       14 12140 1 1 44 ASP HA   H   7.814   3.476  -3.240 1.00 . A A . 482 ASP HA   1 1 
       14 12141 1 1 44 ASP HB2  H   9.636   1.068  -3.095 1.00 . A A . 482 ASP HB2  1 1 
       14 12142 1 1 44 ASP HB3  H   7.944   0.827  -3.435 1.00 . A A . 482 ASP HB3  1 1 
       14 12143 1 1 44 ASP N    N   9.736   3.570  -2.440 1.00 . A A . 482 ASP N    1 1 
       14 12144 1 1 44 ASP O    O   6.809   1.656  -1.507 1.00 . A A . 482 ASP O    1 1 
       14 12145 1 1 44 ASP OD1  O   8.041   1.910  -5.784 1.00 . A A . 482 ASP OD1  1 1 
       14 12146 1 1 44 ASP OD2  O  10.197   2.034  -5.376 1.00 . A A . 482 ASP OD2  1 1 
       14 12147 1 1 45 THR C    C   6.331   2.830   1.388 1.00 . A A . 483 THR C    1 1 
       14 12148 1 1 45 THR CA   C   7.800   2.554   1.088 1.00 . A A . 483 THR CA   1 1 
       14 12149 1 1 45 THR CB   C   8.784   3.296   2.021 1.00 . A A . 483 THR CB   1 1 
       14 12150 1 1 45 THR CG2  C   9.983   2.362   2.198 1.00 . A A . 483 THR CG2  1 1 
       14 12151 1 1 45 THR H    H   9.029   3.454  -0.297 1.00 . A A . 483 THR H    1 1 
       14 12152 1 1 45 THR HA   H   7.889   1.481   1.293 1.00 . A A . 483 THR HA   1 1 
       14 12153 1 1 45 THR HB   H   8.334   3.521   2.989 1.00 . A A . 483 THR HB   1 1 
       14 12154 1 1 45 THR HG1  H   8.713   5.222   1.499 1.00 . A A . 483 THR HG1  1 1 
       14 12155 1 1 45 THR HG21 H  10.771   2.872   2.751 1.00 . A A . 483 THR HG21 1 1 
       14 12156 1 1 45 THR HG22 H  10.352   2.075   1.209 1.00 . A A . 483 THR HG22 1 1 
       14 12157 1 1 45 THR HG23 H   9.676   1.474   2.749 1.00 . A A . 483 THR HG23 1 1 
       14 12158 1 1 45 THR N    N   8.249   2.815  -0.274 1.00 . A A . 483 THR N    1 1 
       14 12159 1 1 45 THR O    O   5.892   2.466   2.473 1.00 . A A . 483 THR O    1 1 
       14 12160 1 1 45 THR OG1  O   9.333   4.468   1.432 1.00 . A A . 483 THR OG1  1 1 
       14 12161 1 1 46 GLN C    C   3.350   3.066  -0.605 1.00 . A A . 484 GLN C    1 1 
       14 12162 1 1 46 GLN CA   C   4.147   3.674   0.555 1.00 . A A . 484 GLN CA   1 1 
       14 12163 1 1 46 GLN CB   C   4.002   5.206   0.640 1.00 . A A . 484 GLN CB   1 1 
       14 12164 1 1 46 GLN CD   C   4.878   7.488  -0.021 1.00 . A A . 484 GLN CD   1 1 
       14 12165 1 1 46 GLN CG   C   5.042   5.988  -0.190 1.00 . A A . 484 GLN CG   1 1 
       14 12166 1 1 46 GLN H    H   6.036   3.593  -0.423 1.00 . A A . 484 GLN H    1 1 
       14 12167 1 1 46 GLN HA   H   3.756   3.258   1.482 1.00 . A A . 484 GLN HA   1 1 
       14 12168 1 1 46 GLN HB2  H   2.996   5.493   0.328 1.00 . A A . 484 GLN HB2  1 1 
       14 12169 1 1 46 GLN HB3  H   4.115   5.497   1.684 1.00 . A A . 484 GLN HB3  1 1 
       14 12170 1 1 46 GLN HE21 H   6.043   7.477   1.634 1.00 . A A . 484 GLN HE21 1 1 
       14 12171 1 1 46 GLN HE22 H   5.582   9.068   1.067 1.00 . A A . 484 GLN HE22 1 1 
       14 12172 1 1 46 GLN HG2  H   6.054   5.744   0.135 1.00 . A A . 484 GLN HG2  1 1 
       14 12173 1 1 46 GLN HG3  H   4.960   5.718  -1.245 1.00 . A A . 484 GLN HG3  1 1 
       14 12174 1 1 46 GLN N    N   5.561   3.340   0.436 1.00 . A A . 484 GLN N    1 1 
       14 12175 1 1 46 GLN NE2  N   5.470   8.058   1.013 1.00 . A A . 484 GLN NE2  1 1 
       14 12176 1 1 46 GLN O    O   3.877   2.916  -1.706 1.00 . A A . 484 GLN O    1 1 
       14 12177 1 1 46 GLN OE1  O   4.224   8.147  -0.824 1.00 . A A . 484 GLN OE1  1 1 
       14 12178 1 1 47 ASP C    C  -0.267   2.628  -1.077 1.00 . A A . 485 ASP C    1 1 
       14 12179 1 1 47 ASP CA   C   1.152   2.111  -1.325 1.00 . A A . 485 ASP CA   1 1 
       14 12180 1 1 47 ASP CB   C   1.178   0.584  -1.188 1.00 . A A . 485 ASP CB   1 1 
       14 12181 1 1 47 ASP CG   C   0.268  -0.210  -2.129 1.00 . A A . 485 ASP CG   1 1 
       14 12182 1 1 47 ASP H    H   1.745   2.863   0.592 1.00 . A A . 485 ASP H    1 1 
       14 12183 1 1 47 ASP HA   H   1.462   2.379  -2.335 1.00 . A A . 485 ASP HA   1 1 
       14 12184 1 1 47 ASP HB2  H   2.187   0.242  -1.371 1.00 . A A . 485 ASP HB2  1 1 
       14 12185 1 1 47 ASP HB3  H   0.922   0.325  -0.160 1.00 . A A . 485 ASP HB3  1 1 
       14 12186 1 1 47 ASP N    N   2.090   2.706  -0.355 1.00 . A A . 485 ASP N    1 1 
       14 12187 1 1 47 ASP O    O  -0.620   2.963   0.058 1.00 . A A . 485 ASP O    1 1 
       14 12188 1 1 47 ASP OD1  O  -0.138   0.248  -3.218 1.00 . A A . 485 ASP OD1  1 1 
       14 12189 1 1 47 ASP OD2  O  -0.020  -1.373  -1.775 1.00 . A A . 485 ASP OD2  1 1 
       14 12190 1 1 48 PHE C    C  -3.291   2.216  -3.019 1.00 . A A . 486 PHE C    1 1 
       14 12191 1 1 48 PHE CA   C  -2.466   3.134  -2.117 1.00 . A A . 486 PHE CA   1 1 
       14 12192 1 1 48 PHE CB   C  -2.551   4.568  -2.651 1.00 . A A . 486 PHE CB   1 1 
       14 12193 1 1 48 PHE CD1  C  -0.556   5.891  -1.856 1.00 . A A . 486 PHE CD1  1 1 
       14 12194 1 1 48 PHE CD2  C  -2.784   6.480  -1.043 1.00 . A A . 486 PHE CD2  1 1 
       14 12195 1 1 48 PHE CE1  C  -0.009   6.984  -1.168 1.00 . A A . 486 PHE CE1  1 1 
       14 12196 1 1 48 PHE CE2  C  -2.242   7.602  -0.395 1.00 . A A . 486 PHE CE2  1 1 
       14 12197 1 1 48 PHE CG   C  -1.941   5.648  -1.800 1.00 . A A . 486 PHE CG   1 1 
       14 12198 1 1 48 PHE CZ   C  -0.857   7.848  -0.459 1.00 . A A . 486 PHE CZ   1 1 
       14 12199 1 1 48 PHE H    H  -0.741   2.377  -3.038 1.00 . A A . 486 PHE H    1 1 
       14 12200 1 1 48 PHE HA   H  -2.851   3.103  -1.101 1.00 . A A . 486 PHE HA   1 1 
       14 12201 1 1 48 PHE HB2  H  -2.089   4.614  -3.636 1.00 . A A . 486 PHE HB2  1 1 
       14 12202 1 1 48 PHE HB3  H  -3.598   4.817  -2.780 1.00 . A A . 486 PHE HB3  1 1 
       14 12203 1 1 48 PHE HD1  H   0.084   5.244  -2.440 1.00 . A A . 486 PHE HD1  1 1 
       14 12204 1 1 48 PHE HD2  H  -3.853   6.276  -1.000 1.00 . A A . 486 PHE HD2  1 1 
       14 12205 1 1 48 PHE HE1  H   1.056   7.171  -1.185 1.00 . A A . 486 PHE HE1  1 1 
       14 12206 1 1 48 PHE HE2  H  -2.890   8.267   0.160 1.00 . A A . 486 PHE HE2  1 1 
       14 12207 1 1 48 PHE HZ   H  -0.429   8.688   0.061 1.00 . A A . 486 PHE HZ   1 1 
       14 12208 1 1 48 PHE N    N  -1.089   2.674  -2.128 1.00 . A A . 486 PHE N    1 1 
       14 12209 1 1 48 PHE O    O  -3.235   2.347  -4.240 1.00 . A A . 486 PHE O    1 1 
       14 12210 1 1 49 GLN C    C  -6.333   0.788  -3.176 1.00 . A A . 487 GLN C    1 1 
       14 12211 1 1 49 GLN CA   C  -4.868   0.358  -3.230 1.00 . A A . 487 GLN CA   1 1 
       14 12212 1 1 49 GLN CB   C  -4.725  -1.081  -2.693 1.00 . A A . 487 GLN CB   1 1 
       14 12213 1 1 49 GLN CD   C  -3.075  -1.747  -4.465 1.00 . A A . 487 GLN CD   1 1 
       14 12214 1 1 49 GLN CG   C  -3.372  -1.739  -2.983 1.00 . A A . 487 GLN CG   1 1 
       14 12215 1 1 49 GLN H    H  -4.085   1.203  -1.441 1.00 . A A . 487 GLN H    1 1 
       14 12216 1 1 49 GLN HA   H  -4.554   0.379  -4.274 1.00 . A A . 487 GLN HA   1 1 
       14 12217 1 1 49 GLN HB2  H  -4.925  -1.081  -1.627 1.00 . A A . 487 GLN HB2  1 1 
       14 12218 1 1 49 GLN HB3  H  -5.482  -1.715  -3.145 1.00 . A A . 487 GLN HB3  1 1 
       14 12219 1 1 49 GLN HE21 H  -1.599  -0.346  -4.244 1.00 . A A . 487 GLN HE21 1 1 
       14 12220 1 1 49 GLN HE22 H  -2.007  -0.778  -5.881 1.00 . A A . 487 GLN HE22 1 1 
       14 12221 1 1 49 GLN HG2  H  -2.581  -1.206  -2.473 1.00 . A A . 487 GLN HG2  1 1 
       14 12222 1 1 49 GLN HG3  H  -3.386  -2.764  -2.620 1.00 . A A . 487 GLN HG3  1 1 
       14 12223 1 1 49 GLN N    N  -4.046   1.278  -2.448 1.00 . A A . 487 GLN N    1 1 
       14 12224 1 1 49 GLN NE2  N  -2.151  -0.912  -4.897 1.00 . A A . 487 GLN NE2  1 1 
       14 12225 1 1 49 GLN O    O  -6.729   1.491  -2.232 1.00 . A A . 487 GLN O    1 1 
       14 12226 1 1 49 GLN OE1  O  -3.681  -2.502  -5.226 1.00 . A A . 487 GLN OE1  1 1 
       14 12227 1 1 50 PRO C    C  -9.257   0.148  -2.931 1.00 . A A . 488 PRO C    1 1 
       14 12228 1 1 50 PRO CA   C  -8.568   0.668  -4.188 1.00 . A A . 488 PRO CA   1 1 
       14 12229 1 1 50 PRO CB   C  -9.113   0.028  -5.468 1.00 . A A . 488 PRO CB   1 1 
       14 12230 1 1 50 PRO CD   C  -6.811  -0.475  -5.311 1.00 . A A . 488 PRO CD   1 1 
       14 12231 1 1 50 PRO CG   C  -8.125  -1.092  -5.769 1.00 . A A . 488 PRO CG   1 1 
       14 12232 1 1 50 PRO HA   H  -8.693   1.747  -4.236 1.00 . A A . 488 PRO HA   1 1 
       14 12233 1 1 50 PRO HB2  H -10.126  -0.352  -5.351 1.00 . A A . 488 PRO HB2  1 1 
       14 12234 1 1 50 PRO HB3  H  -9.066   0.752  -6.277 1.00 . A A . 488 PRO HB3  1 1 
       14 12235 1 1 50 PRO HD2  H  -6.093  -1.262  -5.092 1.00 . A A . 488 PRO HD2  1 1 
       14 12236 1 1 50 PRO HD3  H  -6.426   0.174  -6.100 1.00 . A A . 488 PRO HD3  1 1 
       14 12237 1 1 50 PRO HG2  H  -8.358  -1.970  -5.165 1.00 . A A . 488 PRO HG2  1 1 
       14 12238 1 1 50 PRO HG3  H  -8.105  -1.337  -6.830 1.00 . A A . 488 PRO HG3  1 1 
       14 12239 1 1 50 PRO N    N  -7.153   0.344  -4.150 1.00 . A A . 488 PRO N    1 1 
       14 12240 1 1 50 PRO O    O  -8.766  -0.758  -2.252 1.00 . A A . 488 PRO O    1 1 
       14 12241 1 1 51 CYS C    C -12.653   0.903  -1.718 1.00 . A A . 489 CYS C    1 1 
       14 12242 1 1 51 CYS CA   C -11.218   0.440  -1.460 1.00 . A A . 489 CYS CA   1 1 
       14 12243 1 1 51 CYS CB   C -10.602   1.198  -0.283 1.00 . A A . 489 CYS CB   1 1 
       14 12244 1 1 51 CYS H    H -10.738   1.492  -3.205 1.00 . A A . 489 CYS H    1 1 
       14 12245 1 1 51 CYS HA   H -11.200  -0.631  -1.259 1.00 . A A . 489 CYS HA   1 1 
       14 12246 1 1 51 CYS HB2  H  -9.564   0.890  -0.202 1.00 . A A . 489 CYS HB2  1 1 
       14 12247 1 1 51 CYS HB3  H -10.621   2.264  -0.502 1.00 . A A . 489 CYS HB3  1 1 
       14 12248 1 1 51 CYS N    N -10.394   0.749  -2.609 1.00 . A A . 489 CYS N    1 1 
       14 12249 1 1 51 CYS O    O -12.931   1.521  -2.750 1.00 . A A . 489 CYS O    1 1 
       14 12250 1 1 51 CYS SG   S -11.396   0.936   1.313 1.00 . A A . 489 CYS SG   1 1 
       14 12251 1 1 52 MET C    C -15.308   0.927   0.780 1.00 . A A . 490 MET C    1 1 
       14 12252 1 1 52 MET CA   C -14.974   0.880  -0.719 1.00 . A A . 490 MET CA   1 1 
       14 12253 1 1 52 MET CB   C -15.819  -0.190  -1.427 1.00 . A A . 490 MET CB   1 1 
       14 12254 1 1 52 MET CE   C -18.142  -1.541  -3.135 1.00 . A A . 490 MET CE   1 1 
       14 12255 1 1 52 MET CG   C -15.819   0.011  -2.944 1.00 . A A . 490 MET CG   1 1 
       14 12256 1 1 52 MET H    H -13.235   0.064   0.021 1.00 . A A . 490 MET H    1 1 
       14 12257 1 1 52 MET HA   H -15.171   1.859  -1.159 1.00 . A A . 490 MET HA   1 1 
       14 12258 1 1 52 MET HB2  H -15.443  -1.182  -1.181 1.00 . A A . 490 MET HB2  1 1 
       14 12259 1 1 52 MET HB3  H -16.848  -0.119  -1.076 1.00 . A A . 490 MET HB3  1 1 
       14 12260 1 1 52 MET HE1  H -18.786  -2.135  -3.776 1.00 . A A . 490 MET HE1  1 1 
       14 12261 1 1 52 MET HE2  H -18.009  -2.061  -2.188 1.00 . A A . 490 MET HE2  1 1 
       14 12262 1 1 52 MET HE3  H -18.609  -0.573  -2.965 1.00 . A A . 490 MET HE3  1 1 
       14 12263 1 1 52 MET HG2  H -16.350   0.935  -3.175 1.00 . A A . 490 MET HG2  1 1 
       14 12264 1 1 52 MET HG3  H -14.796   0.123  -3.282 1.00 . A A . 490 MET HG3  1 1 
       14 12265 1 1 52 MET N    N -13.554   0.570  -0.798 1.00 . A A . 490 MET N    1 1 
       14 12266 1 1 52 MET O    O -14.568   0.381   1.608 1.00 . A A . 490 MET O    1 1 
       14 12267 1 1 52 MET SD   S -16.525  -1.337  -3.919 1.00 . A A . 490 MET SD   1 1 
       14 12268 1 1 53 GLY C    C -17.126   0.386   3.264 1.00 . A A . 491 GLY C    1 1 
       14 12269 1 1 53 GLY CA   C -16.933   1.697   2.488 1.00 . A A . 491 GLY CA   1 1 
       14 12270 1 1 53 GLY H    H -16.967   1.964   0.368 1.00 . A A . 491 GLY H    1 1 
       14 12271 1 1 53 GLY HA2  H -16.227   2.326   3.031 1.00 . A A . 491 GLY HA2  1 1 
       14 12272 1 1 53 GLY HA3  H -17.891   2.213   2.445 1.00 . A A . 491 GLY HA3  1 1 
       14 12273 1 1 53 GLY N    N -16.436   1.533   1.121 1.00 . A A . 491 GLY N    1 1 
       14 12274 1 1 53 GLY O    O -16.943  -0.706   2.716 1.00 . A A . 491 GLY O    1 1 
       14 12275 1 1 54 PRO C    C -18.905  -1.468   4.924 1.00 . A A . 492 PRO C    1 1 
       14 12276 1 1 54 PRO CA   C -17.669  -0.703   5.396 1.00 . A A . 492 PRO CA   1 1 
       14 12277 1 1 54 PRO CB   C -17.831  -0.180   6.823 1.00 . A A . 492 PRO CB   1 1 
       14 12278 1 1 54 PRO CD   C -17.716   1.688   5.322 1.00 . A A . 492 PRO CD   1 1 
       14 12279 1 1 54 PRO CG   C -18.393   1.221   6.609 1.00 . A A . 492 PRO CG   1 1 
       14 12280 1 1 54 PRO HA   H -16.795  -1.355   5.343 1.00 . A A . 492 PRO HA   1 1 
       14 12281 1 1 54 PRO HB2  H -18.500  -0.800   7.419 1.00 . A A . 492 PRO HB2  1 1 
       14 12282 1 1 54 PRO HB3  H -16.854  -0.113   7.300 1.00 . A A . 492 PRO HB3  1 1 
       14 12283 1 1 54 PRO HD2  H -18.378   2.364   4.779 1.00 . A A . 492 PRO HD2  1 1 
       14 12284 1 1 54 PRO HD3  H -16.769   2.181   5.553 1.00 . A A . 492 PRO HD3  1 1 
       14 12285 1 1 54 PRO HG2  H -19.469   1.156   6.448 1.00 . A A . 492 PRO HG2  1 1 
       14 12286 1 1 54 PRO HG3  H -18.170   1.873   7.450 1.00 . A A . 492 PRO HG3  1 1 
       14 12287 1 1 54 PRO N    N -17.464   0.472   4.562 1.00 . A A . 492 PRO N    1 1 
       14 12288 1 1 54 PRO O    O -19.870  -0.879   4.428 1.00 . A A . 492 PRO O    1 1 
       14 12289 1 1 55 GLY C    C -20.103  -3.851   3.150 1.00 . A A . 493 GLY C    1 1 
       14 12290 1 1 55 GLY CA   C -19.909  -3.715   4.661 1.00 . A A . 493 GLY CA   1 1 
       14 12291 1 1 55 GLY H    H -18.029  -3.200   5.474 1.00 . A A . 493 GLY H    1 1 
       14 12292 1 1 55 GLY HA2  H -19.678  -4.698   5.070 1.00 . A A . 493 GLY HA2  1 1 
       14 12293 1 1 55 GLY HA3  H -20.843  -3.385   5.100 1.00 . A A . 493 GLY HA3  1 1 
       14 12294 1 1 55 GLY N    N -18.855  -2.790   5.053 1.00 . A A . 493 GLY N    1 1 
       14 12295 1 1 55 GLY O    O -20.737  -4.815   2.724 1.00 . A A . 493 GLY O    1 1 
       14 12296 1 1 56 CYS C    C -18.858  -4.170   0.376 1.00 . A A . 494 CYS C    1 1 
       14 12297 1 1 56 CYS CA   C -19.694  -2.990   0.896 1.00 . A A . 494 CYS CA   1 1 
       14 12298 1 1 56 CYS CB   C -19.230  -1.654   0.317 1.00 . A A . 494 CYS CB   1 1 
       14 12299 1 1 56 CYS H    H -19.069  -2.161   2.745 1.00 . A A . 494 CYS H    1 1 
       14 12300 1 1 56 CYS HA   H -20.741  -3.150   0.642 1.00 . A A . 494 CYS HA   1 1 
       14 12301 1 1 56 CYS HB2  H -18.143  -1.618   0.391 1.00 . A A . 494 CYS HB2  1 1 
       14 12302 1 1 56 CYS HB3  H -19.517  -1.617  -0.731 1.00 . A A . 494 CYS HB3  1 1 
       14 12303 1 1 56 CYS N    N -19.575  -2.935   2.340 1.00 . A A . 494 CYS N    1 1 
       14 12304 1 1 56 CYS O    O -18.059  -4.749   1.121 1.00 . A A . 494 CYS O    1 1 
       14 12305 1 1 56 CYS SG   S -19.901  -0.187   1.146 1.00 . A A . 494 CYS SG   1 1 
       14 12306 1 1 57 SER C    C -18.713  -6.970  -0.972 1.00 . A A . 495 SER C    1 1 
       14 12307 1 1 57 SER CA   C -18.248  -5.614  -1.529 1.00 . A A . 495 SER CA   1 1 
       14 12308 1 1 57 SER CB   C -16.717  -5.429  -1.443 1.00 . A A . 495 SER CB   1 1 
       14 12309 1 1 57 SER H    H -19.640  -4.010  -1.494 1.00 . A A . 495 SER H    1 1 
       14 12310 1 1 57 SER HA   H -18.501  -5.613  -2.584 1.00 . A A . 495 SER HA   1 1 
       14 12311 1 1 57 SER HB2  H -16.380  -5.578  -0.420 1.00 . A A . 495 SER HB2  1 1 
       14 12312 1 1 57 SER HB3  H -16.229  -6.184  -2.063 1.00 . A A . 495 SER HB3  1 1 
       14 12313 1 1 57 SER HG   H -15.465  -3.931  -1.424 1.00 . A A . 495 SER HG   1 1 
       14 12314 1 1 57 SER N    N -18.977  -4.499  -0.911 1.00 . A A . 495 SER N    1 1 
       14 12315 1 1 57 SER O    O -17.982  -7.957  -1.032 1.00 . A A . 495 SER O    1 1 
       14 12316 1 1 57 SER OG   O -16.316  -4.138  -1.879 1.00 . A A . 495 SER OG   1 1 
       14 12317 1 1 58 ASP C    C -21.115  -9.125  -0.941 1.00 . A A . 496 ASP C    1 1 
       14 12318 1 1 58 ASP CA   C -20.508  -8.263   0.176 1.00 . A A . 496 ASP CA   1 1 
       14 12319 1 1 58 ASP CB   C -21.519  -7.909   1.274 1.00 . A A . 496 ASP CB   1 1 
       14 12320 1 1 58 ASP CG   C -22.771  -7.172   0.795 1.00 . A A . 496 ASP CG   1 1 
       14 12321 1 1 58 ASP H    H -20.489  -6.222  -0.358 1.00 . A A . 496 ASP H    1 1 
       14 12322 1 1 58 ASP HA   H -19.718  -8.850   0.651 1.00 . A A . 496 ASP HA   1 1 
       14 12323 1 1 58 ASP HB2  H -21.831  -8.837   1.757 1.00 . A A . 496 ASP HB2  1 1 
       14 12324 1 1 58 ASP HB3  H -21.020  -7.306   2.029 1.00 . A A . 496 ASP HB3  1 1 
       14 12325 1 1 58 ASP N    N -19.909  -7.050  -0.389 1.00 . A A . 496 ASP N    1 1 
       14 12326 1 1 58 ASP O    O -22.212  -9.670  -0.819 1.00 . A A . 496 ASP O    1 1 
       14 12327 1 1 58 ASP OD1  O -22.718  -6.396  -0.194 1.00 . A A . 496 ASP OD1  1 1 
       14 12328 1 1 58 ASP OD2  O -23.805  -7.275   1.488 1.00 . A A . 496 ASP OD2  1 1 
       14 12329 1 1 59 GLU C    C -20.681 -11.381  -2.950 1.00 . A A . 497 GLU C    1 1 
       14 12330 1 1 59 GLU CA   C -20.803  -9.896  -3.288 1.00 . A A . 497 GLU CA   1 1 
       14 12331 1 1 59 GLU CB   C -19.848  -9.435  -4.393 1.00 . A A . 497 GLU CB   1 1 
       14 12332 1 1 59 GLU CD   C -19.227  -9.431  -6.853 1.00 . A A . 497 GLU CD   1 1 
       14 12333 1 1 59 GLU CG   C -20.062 -10.104  -5.758 1.00 . A A . 497 GLU CG   1 1 
       14 12334 1 1 59 GLU H    H -19.550  -8.682  -2.097 1.00 . A A . 497 GLU H    1 1 
       14 12335 1 1 59 GLU HA   H -21.834  -9.675  -3.567 1.00 . A A . 497 GLU HA   1 1 
       14 12336 1 1 59 GLU HB2  H -19.991  -8.357  -4.510 1.00 . A A . 497 GLU HB2  1 1 
       14 12337 1 1 59 GLU HB3  H -18.819  -9.609  -4.069 1.00 . A A . 497 GLU HB3  1 1 
       14 12338 1 1 59 GLU HG2  H -19.788 -11.156  -5.693 1.00 . A A . 497 GLU HG2  1 1 
       14 12339 1 1 59 GLU HG3  H -21.120 -10.036  -6.015 1.00 . A A . 497 GLU HG3  1 1 
       14 12340 1 1 59 GLU N    N -20.448  -9.146  -2.095 1.00 . A A . 497 GLU N    1 1 
       14 12341 1 1 59 GLU O    O -19.841 -11.764  -2.129 1.00 . A A . 497 GLU O    1 1 
       14 12342 1 1 59 GLU OE1  O -18.419  -8.521  -6.571 1.00 . A A . 497 GLU OE1  1 1 
       14 12343 1 1 59 GLU OE2  O -19.426  -9.722  -8.055 1.00 . A A . 497 GLU OE2  1 1 
       14 12344 1 1 60 ASP C    C -20.490 -14.432  -4.157 1.00 . A A . 498 ASP C    1 1 
       14 12345 1 1 60 ASP CA   C -21.494 -13.660  -3.299 1.00 . A A . 498 ASP CA   1 1 
       14 12346 1 1 60 ASP CB   C -22.918 -14.214  -3.360 1.00 . A A . 498 ASP CB   1 1 
       14 12347 1 1 60 ASP CG   C -22.986 -15.403  -2.420 1.00 . A A . 498 ASP CG   1 1 
       14 12348 1 1 60 ASP H    H -22.171 -11.887  -4.237 1.00 . A A . 498 ASP H    1 1 
       14 12349 1 1 60 ASP HA   H -21.173 -13.790  -2.266 1.00 . A A . 498 ASP HA   1 1 
       14 12350 1 1 60 ASP HB2  H -23.623 -13.458  -3.006 1.00 . A A . 498 ASP HB2  1 1 
       14 12351 1 1 60 ASP HB3  H -23.195 -14.492  -4.376 1.00 . A A . 498 ASP HB3  1 1 
       14 12352 1 1 60 ASP N    N -21.498 -12.229  -3.567 1.00 . A A . 498 ASP N    1 1 
       14 12353 1 1 60 ASP O    O -20.858 -15.295  -4.955 1.00 . A A . 498 ASP O    1 1 
       14 12354 1 1 60 ASP OD1  O -23.165 -15.166  -1.207 1.00 . A A . 498 ASP OD1  1 1 
       14 12355 1 1 60 ASP OD2  O -22.822 -16.565  -2.846 1.00 . A A . 498 ASP OD2  1 1 
       14 12356 1 1 61 GLY C    C -18.011 -14.171  -6.045 1.00 . A A . 499 GLY C    1 1 
       14 12357 1 1 61 GLY CA   C -18.123 -14.806  -4.679 1.00 . A A . 499 GLY CA   1 1 
       14 12358 1 1 61 GLY H    H -18.970 -13.432  -3.287 1.00 . A A . 499 GLY H    1 1 
       14 12359 1 1 61 GLY HA2  H -17.185 -14.690  -4.136 1.00 . A A . 499 GLY HA2  1 1 
       14 12360 1 1 61 GLY HA3  H -18.335 -15.872  -4.787 1.00 . A A . 499 GLY HA3  1 1 
       14 12361 1 1 61 GLY N    N -19.203 -14.159  -3.949 1.00 . A A . 499 GLY N    1 1 
       14 12362 1 1 61 GLY O    O -18.146 -14.894  -7.055 1.00 . A A . 499 GLY O    1 1 
       15 12363 1 1  1 GLY C    C  11.259  -5.063  -6.166 1.00 . A A . 439 GLY C    1 1 
       15 12364 1 1  1 GLY CA   C   9.856  -4.990  -5.607 1.00 . A A . 439 GLY CA   1 1 
       15 12365 1 1  1 GLY H1   H   9.130  -6.478  -6.891 1.00 . A A . 439 GLY H1   1 1 
       15 12366 1 1  1 GLY HA2  H   9.344  -4.137  -6.051 1.00 . A A . 439 GLY HA2  1 1 
       15 12367 1 1  1 GLY HA3  H   9.907  -4.868  -4.527 1.00 . A A . 439 GLY HA3  1 1 
       15 12368 1 1  1 GLY N    N   9.120  -6.217  -5.925 1.00 . A A . 439 GLY N    1 1 
       15 12369 1 1  1 GLY O    O  11.636  -6.074  -6.764 1.00 . A A . 439 GLY O    1 1 
       15 12370 1 1  2 SER C    C  14.242  -4.968  -5.860 1.00 . A A . 440 SER C    1 1 
       15 12371 1 1  2 SER CA   C  13.385  -3.866  -6.480 1.00 . A A . 440 SER CA   1 1 
       15 12372 1 1  2 SER CB   C  13.908  -2.472  -6.131 1.00 . A A . 440 SER CB   1 1 
       15 12373 1 1  2 SER H    H  11.673  -3.171  -5.504 1.00 . A A . 440 SER H    1 1 
       15 12374 1 1  2 SER HA   H  13.394  -3.974  -7.558 1.00 . A A . 440 SER HA   1 1 
       15 12375 1 1  2 SER HB2  H  14.000  -2.404  -5.053 1.00 . A A . 440 SER HB2  1 1 
       15 12376 1 1  2 SER HB3  H  14.890  -2.323  -6.582 1.00 . A A . 440 SER HB3  1 1 
       15 12377 1 1  2 SER HG   H  13.383  -1.077  -7.387 1.00 . A A . 440 SER HG   1 1 
       15 12378 1 1  2 SER N    N  12.018  -3.981  -6.003 1.00 . A A . 440 SER N    1 1 
       15 12379 1 1  2 SER O    O  14.279  -5.099  -4.637 1.00 . A A . 440 SER O    1 1 
       15 12380 1 1  2 SER OG   O  13.003  -1.469  -6.576 1.00 . A A . 440 SER OG   1 1 
       15 12381 1 1  3 GLU C    C  16.929  -6.280  -5.318 1.00 . A A . 441 GLU C    1 1 
       15 12382 1 1  3 GLU CA   C  15.793  -6.830  -6.189 1.00 . A A . 441 GLU CA   1 1 
       15 12383 1 1  3 GLU CB   C  16.339  -7.689  -7.336 1.00 . A A . 441 GLU CB   1 1 
       15 12384 1 1  3 GLU CD   C  17.858  -7.812  -9.395 1.00 . A A . 441 GLU CD   1 1 
       15 12385 1 1  3 GLU CG   C  17.225  -6.922  -8.323 1.00 . A A . 441 GLU CG   1 1 
       15 12386 1 1  3 GLU H    H  14.864  -5.607  -7.685 1.00 . A A . 441 GLU H    1 1 
       15 12387 1 1  3 GLU HA   H  15.172  -7.471  -5.565 1.00 . A A . 441 GLU HA   1 1 
       15 12388 1 1  3 GLU HB2  H  16.926  -8.488  -6.892 1.00 . A A . 441 GLU HB2  1 1 
       15 12389 1 1  3 GLU HB3  H  15.505  -8.140  -7.874 1.00 . A A . 441 GLU HB3  1 1 
       15 12390 1 1  3 GLU HG2  H  16.599  -6.180  -8.816 1.00 . A A . 441 GLU HG2  1 1 
       15 12391 1 1  3 GLU HG3  H  18.023  -6.409  -7.784 1.00 . A A . 441 GLU HG3  1 1 
       15 12392 1 1  3 GLU N    N  14.939  -5.754  -6.685 1.00 . A A . 441 GLU N    1 1 
       15 12393 1 1  3 GLU O    O  17.447  -6.986  -4.451 1.00 . A A . 441 GLU O    1 1 
       15 12394 1 1  3 GLU OE1  O  17.955  -9.054  -9.220 1.00 . A A . 441 GLU OE1  1 1 
       15 12395 1 1  3 GLU OE2  O  18.238  -7.268 -10.457 1.00 . A A . 441 GLU OE2  1 1 
       15 12396 1 1  4 THR C    C  17.798  -3.792  -3.483 1.00 . A A . 442 THR C    1 1 
       15 12397 1 1  4 THR CA   C  18.327  -4.283  -4.835 1.00 . A A . 442 THR CA   1 1 
       15 12398 1 1  4 THR CB   C  18.782  -3.097  -5.713 1.00 . A A . 442 THR CB   1 1 
       15 12399 1 1  4 THR CG2  C  19.883  -3.533  -6.681 1.00 . A A . 442 THR CG2  1 1 
       15 12400 1 1  4 THR H    H  16.834  -4.496  -6.269 1.00 . A A . 442 THR H    1 1 
       15 12401 1 1  4 THR HA   H  19.175  -4.935  -4.644 1.00 . A A . 442 THR HA   1 1 
       15 12402 1 1  4 THR HB   H  19.192  -2.317  -5.068 1.00 . A A . 442 THR HB   1 1 
       15 12403 1 1  4 THR HG1  H  17.732  -2.947  -7.378 1.00 . A A . 442 THR HG1  1 1 
       15 12404 1 1  4 THR HG21 H  20.752  -3.877  -6.120 1.00 . A A . 442 THR HG21 1 1 
       15 12405 1 1  4 THR HG22 H  20.193  -2.682  -7.289 1.00 . A A . 442 THR HG22 1 1 
       15 12406 1 1  4 THR HG23 H  19.540  -4.340  -7.329 1.00 . A A . 442 THR HG23 1 1 
       15 12407 1 1  4 THR N    N  17.301  -5.023  -5.545 1.00 . A A . 442 THR N    1 1 
       15 12408 1 1  4 THR O    O  18.546  -3.198  -2.720 1.00 . A A . 442 THR O    1 1 
       15 12409 1 1  4 THR OG1  O  17.692  -2.577  -6.476 1.00 . A A . 442 THR OG1  1 1 
       15 12410 1 1  5 CYS C    C  15.327  -4.817  -1.110 1.00 . A A . 443 CYS C    1 1 
       15 12411 1 1  5 CYS CA   C  15.901  -3.638  -1.907 1.00 . A A . 443 CYS CA   1 1 
       15 12412 1 1  5 CYS CB   C  14.806  -2.609  -2.250 1.00 . A A . 443 CYS CB   1 1 
       15 12413 1 1  5 CYS H    H  15.966  -4.568  -3.796 1.00 . A A . 443 CYS H    1 1 
       15 12414 1 1  5 CYS HA   H  16.658  -3.157  -1.300 1.00 . A A . 443 CYS HA   1 1 
       15 12415 1 1  5 CYS HB2  H  14.080  -3.128  -2.878 1.00 . A A . 443 CYS HB2  1 1 
       15 12416 1 1  5 CYS HB3  H  14.295  -2.299  -1.340 1.00 . A A . 443 CYS HB3  1 1 
       15 12417 1 1  5 CYS N    N  16.538  -4.064  -3.138 1.00 . A A . 443 CYS N    1 1 
       15 12418 1 1  5 CYS O    O  15.050  -5.888  -1.659 1.00 . A A . 443 CYS O    1 1 
       15 12419 1 1  5 CYS SG   S  15.318  -1.109  -3.151 1.00 . A A . 443 CYS SG   1 1 
       15 12420 1 1  6 ILE C    C  13.751  -4.692   2.149 1.00 . A A . 444 ILE C    1 1 
       15 12421 1 1  6 ILE CA   C  14.596  -5.540   1.191 1.00 . A A . 444 ILE CA   1 1 
       15 12422 1 1  6 ILE CB   C  15.693  -6.360   1.918 1.00 . A A . 444 ILE CB   1 1 
       15 12423 1 1  6 ILE CD1  C  15.995  -8.348   0.267 1.00 . A A . 444 ILE CD1  1 1 
       15 12424 1 1  6 ILE CG1  C  16.637  -7.155   0.988 1.00 . A A . 444 ILE CG1  1 1 
       15 12425 1 1  6 ILE CG2  C  15.048  -7.305   2.944 1.00 . A A . 444 ILE CG2  1 1 
       15 12426 1 1  6 ILE H    H  15.391  -3.694   0.556 1.00 . A A . 444 ILE H    1 1 
       15 12427 1 1  6 ILE HA   H  13.937  -6.246   0.696 1.00 . A A . 444 ILE HA   1 1 
       15 12428 1 1  6 ILE HB   H  16.320  -5.677   2.484 1.00 . A A . 444 ILE HB   1 1 
       15 12429 1 1  6 ILE HD11 H  15.804  -9.151   0.978 1.00 . A A . 444 ILE HD11 1 1 
       15 12430 1 1  6 ILE HD12 H  15.058  -8.058  -0.208 1.00 . A A . 444 ILE HD12 1 1 
       15 12431 1 1  6 ILE HD13 H  16.682  -8.711  -0.494 1.00 . A A . 444 ILE HD13 1 1 
       15 12432 1 1  6 ILE HG12 H  17.064  -6.483   0.245 1.00 . A A . 444 ILE HG12 1 1 
       15 12433 1 1  6 ILE HG13 H  17.474  -7.530   1.580 1.00 . A A . 444 ILE HG13 1 1 
       15 12434 1 1  6 ILE HG21 H  14.596  -6.728   3.744 1.00 . A A . 444 ILE HG21 1 1 
       15 12435 1 1  6 ILE HG22 H  14.287  -7.925   2.470 1.00 . A A . 444 ILE HG22 1 1 
       15 12436 1 1  6 ILE HG23 H  15.812  -7.943   3.380 1.00 . A A . 444 ILE HG23 1 1 
       15 12437 1 1  6 ILE N    N  15.135  -4.611   0.198 1.00 . A A . 444 ILE N    1 1 
       15 12438 1 1  6 ILE O    O  14.266  -3.989   3.023 1.00 . A A . 444 ILE O    1 1 
       15 12439 1 1  7 TYR C    C  10.731  -4.939   3.755 1.00 . A A . 445 TYR C    1 1 
       15 12440 1 1  7 TYR CA   C  11.471  -4.001   2.798 1.00 . A A . 445 TYR CA   1 1 
       15 12441 1 1  7 TYR CB   C  10.452  -3.286   1.895 1.00 . A A . 445 TYR CB   1 1 
       15 12442 1 1  7 TYR CD1  C  10.850  -3.930  -0.519 1.00 . A A . 445 TYR CD1  1 1 
       15 12443 1 1  7 TYR CD2  C  11.201  -1.618   0.113 1.00 . A A . 445 TYR CD2  1 1 
       15 12444 1 1  7 TYR CE1  C  11.166  -3.619  -1.850 1.00 . A A . 445 TYR CE1  1 1 
       15 12445 1 1  7 TYR CE2  C  11.445  -1.288  -1.228 1.00 . A A . 445 TYR CE2  1 1 
       15 12446 1 1  7 TYR CG   C  10.876  -2.936   0.477 1.00 . A A . 445 TYR CG   1 1 
       15 12447 1 1  7 TYR CZ   C  11.445  -2.290  -2.224 1.00 . A A . 445 TYR CZ   1 1 
       15 12448 1 1  7 TYR H    H  12.076  -5.346   1.255 1.00 . A A . 445 TYR H    1 1 
       15 12449 1 1  7 TYR HA   H  11.975  -3.232   3.393 1.00 . A A . 445 TYR HA   1 1 
       15 12450 1 1  7 TYR HB2  H   9.589  -3.941   1.790 1.00 . A A . 445 TYR HB2  1 1 
       15 12451 1 1  7 TYR HB3  H  10.129  -2.378   2.413 1.00 . A A . 445 TYR HB3  1 1 
       15 12452 1 1  7 TYR HD1  H  10.608  -4.953  -0.272 1.00 . A A . 445 TYR HD1  1 1 
       15 12453 1 1  7 TYR HD2  H  11.197  -0.818   0.831 1.00 . A A . 445 TYR HD2  1 1 
       15 12454 1 1  7 TYR HE1  H  11.201  -4.402  -2.590 1.00 . A A . 445 TYR HE1  1 1 
       15 12455 1 1  7 TYR HE2  H  11.622  -0.256  -1.475 1.00 . A A . 445 TYR HE2  1 1 
       15 12456 1 1  7 TYR HH   H  11.903  -1.067  -3.707 1.00 . A A . 445 TYR HH   1 1 
       15 12457 1 1  7 TYR N    N  12.432  -4.747   1.989 1.00 . A A . 445 TYR N    1 1 
       15 12458 1 1  7 TYR O    O  10.705  -6.161   3.584 1.00 . A A . 445 TYR O    1 1 
       15 12459 1 1  7 TYR OH   O  11.698  -2.010  -3.529 1.00 . A A . 445 TYR OH   1 1 
       15 12460 1 1  8 SER C    C   7.955  -5.333   5.231 1.00 . A A . 446 SER C    1 1 
       15 12461 1 1  8 SER CA   C   9.335  -5.002   5.813 1.00 . A A . 446 SER CA   1 1 
       15 12462 1 1  8 SER CB   C   9.270  -4.025   6.995 1.00 . A A . 446 SER CB   1 1 
       15 12463 1 1  8 SER H    H  10.190  -3.344   4.848 1.00 . A A . 446 SER H    1 1 
       15 12464 1 1  8 SER HA   H   9.818  -5.926   6.126 1.00 . A A . 446 SER HA   1 1 
       15 12465 1 1  8 SER HB2  H  10.277  -3.885   7.380 1.00 . A A . 446 SER HB2  1 1 
       15 12466 1 1  8 SER HB3  H   8.902  -3.068   6.632 1.00 . A A . 446 SER HB3  1 1 
       15 12467 1 1  8 SER HG   H   8.622  -5.363   8.298 1.00 . A A . 446 SER HG   1 1 
       15 12468 1 1  8 SER N    N  10.125  -4.354   4.780 1.00 . A A . 446 SER N    1 1 
       15 12469 1 1  8 SER O    O   7.610  -4.899   4.126 1.00 . A A . 446 SER O    1 1 
       15 12470 1 1  8 SER OG   O   8.435  -4.428   8.057 1.00 . A A . 446 SER OG   1 1 
       15 12471 1 1  9 ASN C    C   4.937  -5.305   5.437 1.00 . A A . 447 ASN C    1 1 
       15 12472 1 1  9 ASN CA   C   5.847  -6.540   5.538 1.00 . A A . 447 ASN CA   1 1 
       15 12473 1 1  9 ASN CB   C   5.293  -7.583   6.524 1.00 . A A . 447 ASN CB   1 1 
       15 12474 1 1  9 ASN CG   C   4.443  -6.970   7.632 1.00 . A A . 447 ASN CG   1 1 
       15 12475 1 1  9 ASN H    H   7.505  -6.466   6.855 1.00 . A A . 447 ASN H    1 1 
       15 12476 1 1  9 ASN HA   H   5.934  -7.014   4.558 1.00 . A A . 447 ASN HA   1 1 
       15 12477 1 1  9 ASN HB2  H   4.692  -8.288   5.959 1.00 . A A . 447 ASN HB2  1 1 
       15 12478 1 1  9 ASN HB3  H   6.107  -8.148   6.980 1.00 . A A . 447 ASN HB3  1 1 
       15 12479 1 1  9 ASN HD21 H   2.680  -7.687   6.853 1.00 . A A . 447 ASN HD21 1 1 
       15 12480 1 1  9 ASN HD22 H   2.565  -6.729   8.295 1.00 . A A . 447 ASN HD22 1 1 
       15 12481 1 1  9 ASN N    N   7.181  -6.142   5.951 1.00 . A A . 447 ASN N    1 1 
       15 12482 1 1  9 ASN ND2  N   3.141  -7.182   7.594 1.00 . A A . 447 ASN ND2  1 1 
       15 12483 1 1  9 ASN O    O   5.111  -4.315   6.155 1.00 . A A . 447 ASN O    1 1 
       15 12484 1 1  9 ASN OD1  O   4.941  -6.291   8.520 1.00 . A A . 447 ASN OD1  1 1 
       15 12485 1 1 10 TRP C    C   2.131  -4.132   5.609 1.00 . A A . 448 TRP C    1 1 
       15 12486 1 1 10 TRP CA   C   3.010  -4.273   4.374 1.00 . A A . 448 TRP CA   1 1 
       15 12487 1 1 10 TRP CB   C   2.138  -4.501   3.139 1.00 . A A . 448 TRP CB   1 1 
       15 12488 1 1 10 TRP CD1  C   3.036  -5.069   0.830 1.00 . A A . 448 TRP CD1  1 1 
       15 12489 1 1 10 TRP CD2  C   3.132  -2.880   1.299 1.00 . A A . 448 TRP CD2  1 1 
       15 12490 1 1 10 TRP CE2  C   3.580  -3.034  -0.049 1.00 . A A . 448 TRP CE2  1 1 
       15 12491 1 1 10 TRP CE3  C   3.107  -1.574   1.836 1.00 . A A . 448 TRP CE3  1 1 
       15 12492 1 1 10 TRP CG   C   2.767  -4.189   1.819 1.00 . A A . 448 TRP CG   1 1 
       15 12493 1 1 10 TRP CH2  C   4.054  -0.669  -0.216 1.00 . A A . 448 TRP CH2  1 1 
       15 12494 1 1 10 TRP CZ2  C   4.005  -1.936  -0.817 1.00 . A A . 448 TRP CZ2  1 1 
       15 12495 1 1 10 TRP CZ3  C   3.576  -0.482   1.089 1.00 . A A . 448 TRP CZ3  1 1 
       15 12496 1 1 10 TRP H    H   3.835  -6.189   3.984 1.00 . A A . 448 TRP H    1 1 
       15 12497 1 1 10 TRP HA   H   3.566  -3.352   4.234 1.00 . A A . 448 TRP HA   1 1 
       15 12498 1 1 10 TRP HB2  H   1.743  -5.514   3.140 1.00 . A A . 448 TRP HB2  1 1 
       15 12499 1 1 10 TRP HB3  H   1.283  -3.838   3.230 1.00 . A A . 448 TRP HB3  1 1 
       15 12500 1 1 10 TRP HD1  H   2.861  -6.137   0.872 1.00 . A A . 448 TRP HD1  1 1 
       15 12501 1 1 10 TRP HE1  H   3.662  -4.885  -1.163 1.00 . A A . 448 TRP HE1  1 1 
       15 12502 1 1 10 TRP HE3  H   2.725  -1.399   2.833 1.00 . A A . 448 TRP HE3  1 1 
       15 12503 1 1 10 TRP HH2  H   4.416   0.177  -0.785 1.00 . A A . 448 TRP HH2  1 1 
       15 12504 1 1 10 TRP HZ2  H   4.338  -2.022  -1.845 1.00 . A A . 448 TRP HZ2  1 1 
       15 12505 1 1 10 TRP HZ3  H   3.543   0.513   1.503 1.00 . A A . 448 TRP HZ3  1 1 
       15 12506 1 1 10 TRP N    N   3.943  -5.368   4.556 1.00 . A A . 448 TRP N    1 1 
       15 12507 1 1 10 TRP NE1  N   3.506  -4.395  -0.280 1.00 . A A . 448 TRP NE1  1 1 
       15 12508 1 1 10 TRP O    O   1.435  -5.089   5.963 1.00 . A A . 448 TRP O    1 1 
       15 12509 1 1 11 SER C    C  -0.137  -2.620   6.980 1.00 . A A . 449 SER C    1 1 
       15 12510 1 1 11 SER CA   C   1.352  -2.643   7.404 1.00 . A A . 449 SER CA   1 1 
       15 12511 1 1 11 SER CB   C   1.809  -1.284   7.976 1.00 . A A . 449 SER CB   1 1 
       15 12512 1 1 11 SER H    H   2.753  -2.209   5.903 1.00 . A A . 449 SER H    1 1 
       15 12513 1 1 11 SER HA   H   1.505  -3.414   8.157 1.00 . A A . 449 SER HA   1 1 
       15 12514 1 1 11 SER HB2  H   1.352  -0.480   7.397 1.00 . A A . 449 SER HB2  1 1 
       15 12515 1 1 11 SER HB3  H   1.491  -1.176   9.008 1.00 . A A . 449 SER HB3  1 1 
       15 12516 1 1 11 SER HG   H   3.382  -0.594   7.132 1.00 . A A . 449 SER HG   1 1 
       15 12517 1 1 11 SER N    N   2.160  -2.954   6.234 1.00 . A A . 449 SER N    1 1 
       15 12518 1 1 11 SER O    O  -0.439  -2.586   5.773 1.00 . A A . 449 SER O    1 1 
       15 12519 1 1 11 SER OG   O   3.217  -1.125   7.940 1.00 . A A . 449 SER OG   1 1 
       15 12520 1 1 12 PRO C    C  -2.883  -1.273   6.913 1.00 . A A . 450 PRO C    1 1 
       15 12521 1 1 12 PRO CA   C  -2.506  -2.586   7.604 1.00 . A A . 450 PRO CA   1 1 
       15 12522 1 1 12 PRO CB   C  -3.243  -2.811   8.922 1.00 . A A . 450 PRO CB   1 1 
       15 12523 1 1 12 PRO CD   C  -0.903  -2.673   9.375 1.00 . A A . 450 PRO CD   1 1 
       15 12524 1 1 12 PRO CG   C  -2.258  -2.332   9.980 1.00 . A A . 450 PRO CG   1 1 
       15 12525 1 1 12 PRO HA   H  -2.747  -3.402   6.925 1.00 . A A . 450 PRO HA   1 1 
       15 12526 1 1 12 PRO HB2  H  -4.183  -2.264   8.970 1.00 . A A . 450 PRO HB2  1 1 
       15 12527 1 1 12 PRO HB3  H  -3.411  -3.880   9.051 1.00 . A A . 450 PRO HB3  1 1 
       15 12528 1 1 12 PRO HD2  H  -0.173  -1.953   9.730 1.00 . A A . 450 PRO HD2  1 1 
       15 12529 1 1 12 PRO HD3  H  -0.606  -3.683   9.662 1.00 . A A . 450 PRO HD3  1 1 
       15 12530 1 1 12 PRO HG2  H  -2.344  -1.253  10.105 1.00 . A A . 450 PRO HG2  1 1 
       15 12531 1 1 12 PRO HG3  H  -2.407  -2.840  10.930 1.00 . A A . 450 PRO HG3  1 1 
       15 12532 1 1 12 PRO N    N  -1.088  -2.622   7.932 1.00 . A A . 450 PRO N    1 1 
       15 12533 1 1 12 PRO O    O  -2.128  -0.294   6.922 1.00 . A A . 450 PRO O    1 1 
       15 12534 1 1 13 TRP C    C  -5.120   0.926   6.499 1.00 . A A . 451 TRP C    1 1 
       15 12535 1 1 13 TRP CA   C  -4.560  -0.125   5.550 1.00 . A A . 451 TRP CA   1 1 
       15 12536 1 1 13 TRP CB   C  -5.693  -0.595   4.636 1.00 . A A . 451 TRP CB   1 1 
       15 12537 1 1 13 TRP CD1  C  -5.449  -2.674   3.181 1.00 . A A . 451 TRP CD1  1 1 
       15 12538 1 1 13 TRP CD2  C  -4.558  -0.840   2.277 1.00 . A A . 451 TRP CD2  1 1 
       15 12539 1 1 13 TRP CE2  C  -4.281  -1.901   1.379 1.00 . A A . 451 TRP CE2  1 1 
       15 12540 1 1 13 TRP CE3  C  -4.122   0.444   1.919 1.00 . A A . 451 TRP CE3  1 1 
       15 12541 1 1 13 TRP CG   C  -5.263  -1.361   3.430 1.00 . A A . 451 TRP CG   1 1 
       15 12542 1 1 13 TRP CH2  C  -3.109  -0.404  -0.118 1.00 . A A . 451 TRP CH2  1 1 
       15 12543 1 1 13 TRP CZ2  C  -3.552  -1.700   0.200 1.00 . A A . 451 TRP CZ2  1 1 
       15 12544 1 1 13 TRP CZ3  C  -3.418   0.670   0.728 1.00 . A A . 451 TRP CZ3  1 1 
       15 12545 1 1 13 TRP H    H  -4.638  -2.096   6.296 1.00 . A A . 451 TRP H    1 1 
       15 12546 1 1 13 TRP HA   H  -3.761   0.318   4.953 1.00 . A A . 451 TRP HA   1 1 
       15 12547 1 1 13 TRP HB2  H  -6.412  -1.180   5.210 1.00 . A A . 451 TRP HB2  1 1 
       15 12548 1 1 13 TRP HB3  H  -6.207   0.295   4.288 1.00 . A A . 451 TRP HB3  1 1 
       15 12549 1 1 13 TRP HD1  H  -5.969  -3.359   3.837 1.00 . A A . 451 TRP HD1  1 1 
       15 12550 1 1 13 TRP HE1  H  -4.858  -3.932   1.570 1.00 . A A . 451 TRP HE1  1 1 
       15 12551 1 1 13 TRP HE3  H  -4.350   1.246   2.599 1.00 . A A . 451 TRP HE3  1 1 
       15 12552 1 1 13 TRP HH2  H  -2.525  -0.226  -1.010 1.00 . A A . 451 TRP HH2  1 1 
       15 12553 1 1 13 TRP HZ2  H  -3.327  -2.531  -0.452 1.00 . A A . 451 TRP HZ2  1 1 
       15 12554 1 1 13 TRP HZ3  H  -3.071   1.661   0.482 1.00 . A A . 451 TRP HZ3  1 1 
       15 12555 1 1 13 TRP N    N  -4.046  -1.273   6.268 1.00 . A A . 451 TRP N    1 1 
       15 12556 1 1 13 TRP NE1  N  -4.861  -2.999   1.972 1.00 . A A . 451 TRP NE1  1 1 
       15 12557 1 1 13 TRP O    O  -5.685   0.588   7.540 1.00 . A A . 451 TRP O    1 1 
       15 12558 1 1 14 SER C    C  -6.998   3.466   6.535 1.00 . A A . 452 SER C    1 1 
       15 12559 1 1 14 SER CA   C  -5.513   3.308   6.891 1.00 . A A . 452 SER CA   1 1 
       15 12560 1 1 14 SER CB   C  -4.701   4.567   6.553 1.00 . A A . 452 SER CB   1 1 
       15 12561 1 1 14 SER H    H  -4.524   2.465   5.274 1.00 . A A . 452 SER H    1 1 
       15 12562 1 1 14 SER HA   H  -5.417   3.097   7.958 1.00 . A A . 452 SER HA   1 1 
       15 12563 1 1 14 SER HB2  H  -4.998   5.367   7.229 1.00 . A A . 452 SER HB2  1 1 
       15 12564 1 1 14 SER HB3  H  -3.640   4.367   6.707 1.00 . A A . 452 SER HB3  1 1 
       15 12565 1 1 14 SER HG   H  -5.180   5.944   5.299 1.00 . A A . 452 SER HG   1 1 
       15 12566 1 1 14 SER N    N  -4.993   2.197   6.129 1.00 . A A . 452 SER N    1 1 
       15 12567 1 1 14 SER O    O  -7.589   2.639   5.826 1.00 . A A . 452 SER O    1 1 
       15 12568 1 1 14 SER OG   O  -4.916   5.007   5.225 1.00 . A A . 452 SER OG   1 1 
       15 12569 1 1 15 ALA C    C  -9.256   4.988   5.289 1.00 . A A . 453 ALA C    1 1 
       15 12570 1 1 15 ALA CA   C  -8.987   4.871   6.795 1.00 . A A . 453 ALA CA   1 1 
       15 12571 1 1 15 ALA CB   C  -9.275   6.200   7.493 1.00 . A A . 453 ALA CB   1 1 
       15 12572 1 1 15 ALA H    H  -7.066   5.176   7.604 1.00 . A A . 453 ALA H    1 1 
       15 12573 1 1 15 ALA HA   H  -9.611   4.085   7.219 1.00 . A A . 453 ALA HA   1 1 
       15 12574 1 1 15 ALA HB1  H  -8.637   6.979   7.069 1.00 . A A . 453 ALA HB1  1 1 
       15 12575 1 1 15 ALA HB2  H -10.320   6.473   7.350 1.00 . A A . 453 ALA HB2  1 1 
       15 12576 1 1 15 ALA HB3  H  -9.073   6.108   8.559 1.00 . A A . 453 ALA HB3  1 1 
       15 12577 1 1 15 ALA N    N  -7.601   4.541   7.036 1.00 . A A . 453 ALA N    1 1 
       15 12578 1 1 15 ALA O    O  -8.397   5.425   4.514 1.00 . A A . 453 ALA O    1 1 
       15 12579 1 1 16 CYS C    C -11.195   6.105   3.147 1.00 . A A . 454 CYS C    1 1 
       15 12580 1 1 16 CYS CA   C -10.882   4.651   3.477 1.00 . A A . 454 CYS CA   1 1 
       15 12581 1 1 16 CYS CB   C -12.185   3.860   3.309 1.00 . A A . 454 CYS CB   1 1 
       15 12582 1 1 16 CYS H    H -11.098   4.249   5.559 1.00 . A A . 454 CYS H    1 1 
       15 12583 1 1 16 CYS HA   H -10.115   4.275   2.800 1.00 . A A . 454 CYS HA   1 1 
       15 12584 1 1 16 CYS HB2  H -12.748   3.872   4.242 1.00 . A A . 454 CYS HB2  1 1 
       15 12585 1 1 16 CYS HB3  H -12.798   4.371   2.573 1.00 . A A . 454 CYS HB3  1 1 
       15 12586 1 1 16 CYS N    N -10.446   4.586   4.860 1.00 . A A . 454 CYS N    1 1 
       15 12587 1 1 16 CYS O    O -11.958   6.732   3.884 1.00 . A A . 454 CYS O    1 1 
       15 12588 1 1 16 CYS SG   S -12.029   2.164   2.734 1.00 . A A . 454 CYS SG   1 1 
       15 12589 1 1 17 SER C    C -12.476   8.126   1.473 1.00 . A A . 455 SER C    1 1 
       15 12590 1 1 17 SER CA   C -10.956   8.006   1.628 1.00 . A A . 455 SER CA   1 1 
       15 12591 1 1 17 SER CB   C -10.194   8.361   0.346 1.00 . A A . 455 SER CB   1 1 
       15 12592 1 1 17 SER H    H -10.036   6.086   1.460 1.00 . A A . 455 SER H    1 1 
       15 12593 1 1 17 SER HA   H -10.632   8.677   2.422 1.00 . A A . 455 SER HA   1 1 
       15 12594 1 1 17 SER HB2  H  -9.137   8.130   0.489 1.00 . A A . 455 SER HB2  1 1 
       15 12595 1 1 17 SER HB3  H -10.577   7.754  -0.469 1.00 . A A . 455 SER HB3  1 1 
       15 12596 1 1 17 SER HG   H -11.188   9.916  -0.359 1.00 . A A . 455 SER HG   1 1 
       15 12597 1 1 17 SER N    N -10.669   6.629   2.033 1.00 . A A . 455 SER N    1 1 
       15 12598 1 1 17 SER O    O -13.052   9.132   1.880 1.00 . A A . 455 SER O    1 1 
       15 12599 1 1 17 SER OG   O -10.305   9.735   0.010 1.00 . A A . 455 SER OG   1 1 
       15 12600 1 1 18 SER C    C -15.077   6.325   1.924 1.00 . A A . 456 SER C    1 1 
       15 12601 1 1 18 SER CA   C -14.561   7.103   0.728 1.00 . A A . 456 SER CA   1 1 
       15 12602 1 1 18 SER CB   C -15.061   6.514  -0.598 1.00 . A A . 456 SER CB   1 1 
       15 12603 1 1 18 SER H    H -12.601   6.306   0.576 1.00 . A A . 456 SER H    1 1 
       15 12604 1 1 18 SER HA   H -14.917   8.133   0.793 1.00 . A A . 456 SER HA   1 1 
       15 12605 1 1 18 SER HB2  H -14.298   6.587  -1.371 1.00 . A A . 456 SER HB2  1 1 
       15 12606 1 1 18 SER HB3  H -15.371   5.470  -0.504 1.00 . A A . 456 SER HB3  1 1 
       15 12607 1 1 18 SER HG   H -16.977   6.900  -0.657 1.00 . A A . 456 SER HG   1 1 
       15 12608 1 1 18 SER N    N -13.121   7.110   0.878 1.00 . A A . 456 SER N    1 1 
       15 12609 1 1 18 SER O    O -14.945   5.104   1.990 1.00 . A A . 456 SER O    1 1 
       15 12610 1 1 18 SER OG   O -16.159   7.306  -0.989 1.00 . A A . 456 SER OG   1 1 
       15 12611 1 1 19 SER C    C -17.551   5.891   3.811 1.00 . A A . 457 SER C    1 1 
       15 12612 1 1 19 SER CA   C -16.171   6.524   4.123 1.00 . A A . 457 SER CA   1 1 
       15 12613 1 1 19 SER CB   C -16.231   7.694   5.124 1.00 . A A . 457 SER CB   1 1 
       15 12614 1 1 19 SER H    H -15.663   8.054   2.734 1.00 . A A . 457 SER H    1 1 
       15 12615 1 1 19 SER HA   H -15.504   5.753   4.513 1.00 . A A . 457 SER HA   1 1 
       15 12616 1 1 19 SER HB2  H -15.381   8.356   4.948 1.00 . A A . 457 SER HB2  1 1 
       15 12617 1 1 19 SER HB3  H -17.138   8.270   4.954 1.00 . A A . 457 SER HB3  1 1 
       15 12618 1 1 19 SER HG   H -16.376   8.083   7.029 1.00 . A A . 457 SER HG   1 1 
       15 12619 1 1 19 SER N    N -15.597   7.052   2.897 1.00 . A A . 457 SER N    1 1 
       15 12620 1 1 19 SER O    O -18.230   5.400   4.715 1.00 . A A . 457 SER O    1 1 
       15 12621 1 1 19 SER OG   O -16.162   7.290   6.480 1.00 . A A . 457 SER OG   1 1 
       15 12622 1 1 20 THR C    C -18.902   4.175   1.086 1.00 . A A . 458 THR C    1 1 
       15 12623 1 1 20 THR CA   C -19.202   5.376   1.984 1.00 . A A . 458 THR CA   1 1 
       15 12624 1 1 20 THR CB   C -19.893   6.517   1.224 1.00 . A A . 458 THR CB   1 1 
       15 12625 1 1 20 THR CG2  C -20.365   7.608   2.193 1.00 . A A . 458 THR CG2  1 1 
       15 12626 1 1 20 THR H    H -17.372   6.311   1.848 1.00 . A A . 458 THR H    1 1 
       15 12627 1 1 20 THR HA   H -19.864   5.028   2.769 1.00 . A A . 458 THR HA   1 1 
       15 12628 1 1 20 THR HB   H -20.762   6.124   0.695 1.00 . A A . 458 THR HB   1 1 
       15 12629 1 1 20 THR HG1  H -19.478   7.819  -0.144 1.00 . A A . 458 THR HG1  1 1 
       15 12630 1 1 20 THR HG21 H -20.971   7.163   2.982 1.00 . A A . 458 THR HG21 1 1 
       15 12631 1 1 20 THR HG22 H -20.988   8.325   1.664 1.00 . A A . 458 THR HG22 1 1 
       15 12632 1 1 20 THR HG23 H -19.518   8.131   2.638 1.00 . A A . 458 THR HG23 1 1 
       15 12633 1 1 20 THR N    N -17.968   5.894   2.543 1.00 . A A . 458 THR N    1 1 
       15 12634 1 1 20 THR O    O -17.750   3.864   0.784 1.00 . A A . 458 THR O    1 1 
       15 12635 1 1 20 THR OG1  O -18.994   7.081   0.280 1.00 . A A . 458 THR OG1  1 1 
       15 12636 1 1 21 CYS C    C -19.244   2.603  -1.592 1.00 . A A . 459 CYS C    1 1 
       15 12637 1 1 21 CYS CA   C -19.890   2.336  -0.230 1.00 . A A . 459 CYS CA   1 1 
       15 12638 1 1 21 CYS CB   C -21.323   1.798  -0.375 1.00 . A A . 459 CYS CB   1 1 
       15 12639 1 1 21 CYS H    H -20.878   3.812   0.913 1.00 . A A . 459 CYS H    1 1 
       15 12640 1 1 21 CYS HA   H -19.278   1.592   0.278 1.00 . A A . 459 CYS HA   1 1 
       15 12641 1 1 21 CYS HB2  H -21.706   1.614   0.629 1.00 . A A . 459 CYS HB2  1 1 
       15 12642 1 1 21 CYS HB3  H -21.948   2.568  -0.825 1.00 . A A . 459 CYS HB3  1 1 
       15 12643 1 1 21 CYS N    N -19.955   3.507   0.625 1.00 . A A . 459 CYS N    1 1 
       15 12644 1 1 21 CYS O    O -18.964   1.645  -2.315 1.00 . A A . 459 CYS O    1 1 
       15 12645 1 1 21 CYS SG   S -21.592   0.274  -1.315 1.00 . A A . 459 CYS SG   1 1 
       15 12646 1 1 22 GLU C    C -16.962   3.637  -3.243 1.00 . A A . 460 GLU C    1 1 
       15 12647 1 1 22 GLU CA   C -18.430   4.072  -3.316 1.00 . A A . 460 GLU CA   1 1 
       15 12648 1 1 22 GLU CB   C -18.654   5.472  -3.896 1.00 . A A . 460 GLU CB   1 1 
       15 12649 1 1 22 GLU CD   C -18.068   7.935  -4.112 1.00 . A A . 460 GLU CD   1 1 
       15 12650 1 1 22 GLU CG   C -17.842   6.630  -3.334 1.00 . A A . 460 GLU CG   1 1 
       15 12651 1 1 22 GLU H    H -19.289   4.625  -1.394 1.00 . A A . 460 GLU H    1 1 
       15 12652 1 1 22 GLU HA   H -18.921   3.394  -4.016 1.00 . A A . 460 GLU HA   1 1 
       15 12653 1 1 22 GLU HB2  H -18.400   5.403  -4.944 1.00 . A A . 460 GLU HB2  1 1 
       15 12654 1 1 22 GLU HB3  H -19.709   5.716  -3.793 1.00 . A A . 460 GLU HB3  1 1 
       15 12655 1 1 22 GLU HG2  H -18.166   6.774  -2.304 1.00 . A A . 460 GLU HG2  1 1 
       15 12656 1 1 22 GLU HG3  H -16.780   6.381  -3.372 1.00 . A A . 460 GLU HG3  1 1 
       15 12657 1 1 22 GLU N    N -19.064   3.861  -2.016 1.00 . A A . 460 GLU N    1 1 
       15 12658 1 1 22 GLU O    O -16.371   3.547  -2.164 1.00 . A A . 460 GLU O    1 1 
       15 12659 1 1 22 GLU OE1  O -18.383   7.915  -5.325 1.00 . A A . 460 GLU OE1  1 1 
       15 12660 1 1 22 GLU OE2  O -18.012   9.026  -3.497 1.00 . A A . 460 GLU OE2  1 1 
       15 12661 1 1 23 LYS C    C -14.071   3.990  -4.002 1.00 . A A . 461 LYS C    1 1 
       15 12662 1 1 23 LYS CA   C -14.989   2.881  -4.450 1.00 . A A . 461 LYS CA   1 1 
       15 12663 1 1 23 LYS CB   C -14.581   2.385  -5.835 1.00 . A A . 461 LYS CB   1 1 
       15 12664 1 1 23 LYS CD   C -14.065  -0.088  -5.503 1.00 . A A . 461 LYS CD   1 1 
       15 12665 1 1 23 LYS CE   C -14.600  -1.514  -5.683 1.00 . A A . 461 LYS CE   1 1 
       15 12666 1 1 23 LYS CG   C -15.057   0.941  -6.059 1.00 . A A . 461 LYS CG   1 1 
       15 12667 1 1 23 LYS H    H -16.902   3.425  -5.253 1.00 . A A . 461 LYS H    1 1 
       15 12668 1 1 23 LYS HA   H -14.897   2.057  -3.744 1.00 . A A . 461 LYS HA   1 1 
       15 12669 1 1 23 LYS HB2  H -14.996   3.049  -6.589 1.00 . A A . 461 LYS HB2  1 1 
       15 12670 1 1 23 LYS HB3  H -13.492   2.436  -5.911 1.00 . A A . 461 LYS HB3  1 1 
       15 12671 1 1 23 LYS HD2  H -13.119   0.019  -6.037 1.00 . A A . 461 LYS HD2  1 1 
       15 12672 1 1 23 LYS HD3  H -13.891   0.093  -4.444 1.00 . A A . 461 LYS HD3  1 1 
       15 12673 1 1 23 LYS HE2  H -15.429  -1.676  -4.987 1.00 . A A . 461 LYS HE2  1 1 
       15 12674 1 1 23 LYS HE3  H -14.970  -1.636  -6.704 1.00 . A A . 461 LYS HE3  1 1 
       15 12675 1 1 23 LYS HG2  H -16.029   0.803  -5.584 1.00 . A A . 461 LYS HG2  1 1 
       15 12676 1 1 23 LYS HG3  H -15.154   0.769  -7.129 1.00 . A A . 461 LYS HG3  1 1 
       15 12677 1 1 23 LYS HZ1  H -13.086  -2.361  -4.535 1.00 . A A . 461 LYS HZ1  1 1 
       15 12678 1 1 23 LYS HZ2  H -12.819  -2.472  -6.150 1.00 . A A . 461 LYS HZ2  1 1 
       15 12679 1 1 23 LYS HZ3  H -13.902  -3.459  -5.409 1.00 . A A . 461 LYS HZ3  1 1 
       15 12680 1 1 23 LYS N    N -16.373   3.325  -4.396 1.00 . A A . 461 LYS N    1 1 
       15 12681 1 1 23 LYS NZ   N -13.538  -2.509  -5.434 1.00 . A A . 461 LYS NZ   1 1 
       15 12682 1 1 23 LYS O    O -13.913   4.998  -4.698 1.00 . A A . 461 LYS O    1 1 
       15 12683 1 1 24 GLY C    C -11.168   4.190  -2.434 1.00 . A A . 462 GLY C    1 1 
       15 12684 1 1 24 GLY CA   C -12.560   4.756  -2.259 1.00 . A A . 462 GLY CA   1 1 
       15 12685 1 1 24 GLY H    H -13.672   2.949  -2.336 1.00 . A A . 462 GLY H    1 1 
       15 12686 1 1 24 GLY HA2  H -12.638   5.695  -2.804 1.00 . A A . 462 GLY HA2  1 1 
       15 12687 1 1 24 GLY HA3  H -12.772   4.893  -1.202 1.00 . A A . 462 GLY HA3  1 1 
       15 12688 1 1 24 GLY N    N -13.486   3.815  -2.830 1.00 . A A . 462 GLY N    1 1 
       15 12689 1 1 24 GLY O    O -10.962   3.251  -3.206 1.00 . A A . 462 GLY O    1 1 
       15 12690 1 1 25 LYS C    C  -8.241   4.493  -0.310 1.00 . A A . 463 LYS C    1 1 
       15 12691 1 1 25 LYS CA   C  -8.811   4.351  -1.710 1.00 . A A . 463 LYS CA   1 1 
       15 12692 1 1 25 LYS CB   C  -7.974   5.231  -2.657 1.00 . A A . 463 LYS CB   1 1 
       15 12693 1 1 25 LYS CD   C  -7.382   5.865  -5.024 1.00 . A A . 463 LYS CD   1 1 
       15 12694 1 1 25 LYS CE   C  -7.700   5.679  -6.512 1.00 . A A . 463 LYS CE   1 1 
       15 12695 1 1 25 LYS CG   C  -8.328   5.048  -4.136 1.00 . A A . 463 LYS CG   1 1 
       15 12696 1 1 25 LYS H    H -10.485   5.515  -1.112 1.00 . A A . 463 LYS H    1 1 
       15 12697 1 1 25 LYS HA   H  -8.735   3.314  -2.031 1.00 . A A . 463 LYS HA   1 1 
       15 12698 1 1 25 LYS HB2  H  -8.100   6.279  -2.385 1.00 . A A . 463 LYS HB2  1 1 
       15 12699 1 1 25 LYS HB3  H  -6.920   4.971  -2.523 1.00 . A A . 463 LYS HB3  1 1 
       15 12700 1 1 25 LYS HD2  H  -7.474   6.921  -4.769 1.00 . A A . 463 LYS HD2  1 1 
       15 12701 1 1 25 LYS HD3  H  -6.347   5.551  -4.835 1.00 . A A . 463 LYS HD3  1 1 
       15 12702 1 1 25 LYS HE2  H  -6.934   6.189  -7.098 1.00 . A A . 463 LYS HE2  1 1 
       15 12703 1 1 25 LYS HE3  H  -7.648   4.615  -6.752 1.00 . A A . 463 LYS HE3  1 1 
       15 12704 1 1 25 LYS HG2  H  -8.246   3.993  -4.394 1.00 . A A . 463 LYS HG2  1 1 
       15 12705 1 1 25 LYS HG3  H  -9.355   5.370  -4.305 1.00 . A A . 463 LYS HG3  1 1 
       15 12706 1 1 25 LYS HZ1  H  -9.126   7.195  -6.688 1.00 . A A . 463 LYS HZ1  1 1 
       15 12707 1 1 25 LYS HZ2  H  -9.779   5.719  -6.399 1.00 . A A . 463 LYS HZ2  1 1 
       15 12708 1 1 25 LYS HZ3  H  -9.209   6.064  -7.871 1.00 . A A . 463 LYS HZ3  1 1 
       15 12709 1 1 25 LYS N    N -10.212   4.749  -1.705 1.00 . A A . 463 LYS N    1 1 
       15 12710 1 1 25 LYS NZ   N  -9.033   6.207  -6.882 1.00 . A A . 463 LYS NZ   1 1 
       15 12711 1 1 25 LYS O    O  -8.558   5.451   0.406 1.00 . A A . 463 LYS O    1 1 
       15 12712 1 1 26 ARG C    C  -5.282   3.708   1.152 1.00 . A A . 464 ARG C    1 1 
       15 12713 1 1 26 ARG CA   C  -6.772   3.507   1.407 1.00 . A A . 464 ARG CA   1 1 
       15 12714 1 1 26 ARG CB   C  -6.984   2.162   2.104 1.00 . A A . 464 ARG CB   1 1 
       15 12715 1 1 26 ARG CD   C  -8.709   0.410   2.645 1.00 . A A . 464 ARG CD   1 1 
       15 12716 1 1 26 ARG CG   C  -8.454   1.890   2.395 1.00 . A A . 464 ARG CG   1 1 
       15 12717 1 1 26 ARG CZ   C  -8.546  -1.790   1.485 1.00 . A A . 464 ARG CZ   1 1 
       15 12718 1 1 26 ARG H    H  -7.229   2.756  -0.531 1.00 . A A . 464 ARG H    1 1 
       15 12719 1 1 26 ARG HA   H  -7.135   4.314   2.048 1.00 . A A . 464 ARG HA   1 1 
       15 12720 1 1 26 ARG HB2  H  -6.573   1.368   1.475 1.00 . A A . 464 ARG HB2  1 1 
       15 12721 1 1 26 ARG HB3  H  -6.455   2.169   3.055 1.00 . A A . 464 ARG HB3  1 1 
       15 12722 1 1 26 ARG HD2  H  -8.107   0.096   3.491 1.00 . A A . 464 ARG HD2  1 1 
       15 12723 1 1 26 ARG HD3  H  -9.762   0.314   2.881 1.00 . A A . 464 ARG HD3  1 1 
       15 12724 1 1 26 ARG HE   H  -8.072  -0.011   0.652 1.00 . A A . 464 ARG HE   1 1 
       15 12725 1 1 26 ARG HG2  H  -8.748   2.454   3.279 1.00 . A A . 464 ARG HG2  1 1 
       15 12726 1 1 26 ARG HG3  H  -9.068   2.219   1.566 1.00 . A A . 464 ARG HG3  1 1 
       15 12727 1 1 26 ARG HH11 H  -9.240  -1.951   3.412 1.00 . A A . 464 ARG HH11 1 1 
       15 12728 1 1 26 ARG HH12 H  -8.999  -3.466   2.600 1.00 . A A . 464 ARG HH12 1 1 
       15 12729 1 1 26 ARG HH21 H  -8.255  -1.978  -0.545 1.00 . A A . 464 ARG HH21 1 1 
       15 12730 1 1 26 ARG HH22 H  -8.231  -3.465   0.354 1.00 . A A . 464 ARG HH22 1 1 
       15 12731 1 1 26 ARG N    N  -7.443   3.518   0.107 1.00 . A A . 464 ARG N    1 1 
       15 12732 1 1 26 ARG NE   N  -8.414  -0.460   1.492 1.00 . A A . 464 ARG NE   1 1 
       15 12733 1 1 26 ARG NH1  N  -8.918  -2.448   2.579 1.00 . A A . 464 ARG NH1  1 1 
       15 12734 1 1 26 ARG NH2  N  -8.317  -2.449   0.356 1.00 . A A . 464 ARG NH2  1 1 
       15 12735 1 1 26 ARG O    O  -4.837   3.639   0.005 1.00 . A A . 464 ARG O    1 1 
       15 12736 1 1 27 MET C    C  -2.409   3.120   3.124 1.00 . A A . 465 MET C    1 1 
       15 12737 1 1 27 MET CA   C  -3.063   4.084   2.142 1.00 . A A . 465 MET CA   1 1 
       15 12738 1 1 27 MET CB   C  -2.755   5.548   2.476 1.00 . A A . 465 MET CB   1 1 
       15 12739 1 1 27 MET CE   C  -1.426   6.345   5.349 1.00 . A A . 465 MET CE   1 1 
       15 12740 1 1 27 MET CG   C  -1.266   5.904   2.578 1.00 . A A . 465 MET CG   1 1 
       15 12741 1 1 27 MET H    H  -4.884   3.949   3.147 1.00 . A A . 465 MET H    1 1 
       15 12742 1 1 27 MET HA   H  -2.698   3.877   1.136 1.00 . A A . 465 MET HA   1 1 
       15 12743 1 1 27 MET HB2  H  -3.206   6.166   1.705 1.00 . A A . 465 MET HB2  1 1 
       15 12744 1 1 27 MET HB3  H  -3.238   5.805   3.413 1.00 . A A . 465 MET HB3  1 1 
       15 12745 1 1 27 MET HE1  H  -0.937   6.320   6.322 1.00 . A A . 465 MET HE1  1 1 
       15 12746 1 1 27 MET HE2  H  -1.555   7.384   5.042 1.00 . A A . 465 MET HE2  1 1 
       15 12747 1 1 27 MET HE3  H  -2.404   5.877   5.435 1.00 . A A . 465 MET HE3  1 1 
       15 12748 1 1 27 MET HG2  H  -0.736   5.449   1.739 1.00 . A A . 465 MET HG2  1 1 
       15 12749 1 1 27 MET HG3  H  -1.183   6.983   2.464 1.00 . A A . 465 MET HG3  1 1 
       15 12750 1 1 27 MET N    N  -4.503   3.894   2.211 1.00 . A A . 465 MET N    1 1 
       15 12751 1 1 27 MET O    O  -2.983   2.788   4.165 1.00 . A A . 465 MET O    1 1 
       15 12752 1 1 27 MET SD   S  -0.413   5.459   4.125 1.00 . A A . 465 MET SD   1 1 
       15 12753 1 1 28 ARG C    C   1.012   2.069   3.347 1.00 . A A . 466 ARG C    1 1 
       15 12754 1 1 28 ARG CA   C  -0.439   1.716   3.609 1.00 . A A . 466 ARG CA   1 1 
       15 12755 1 1 28 ARG CB   C  -0.722   0.234   3.313 1.00 . A A . 466 ARG CB   1 1 
       15 12756 1 1 28 ARG CD   C  -0.527  -1.688   1.716 1.00 . A A . 466 ARG CD   1 1 
       15 12757 1 1 28 ARG CG   C  -0.283  -0.196   1.909 1.00 . A A . 466 ARG CG   1 1 
       15 12758 1 1 28 ARG CZ   C   0.009  -3.364  -0.059 1.00 . A A . 466 ARG CZ   1 1 
       15 12759 1 1 28 ARG H    H  -0.789   2.911   1.908 1.00 . A A . 466 ARG H    1 1 
       15 12760 1 1 28 ARG HA   H  -0.664   1.894   4.658 1.00 . A A . 466 ARG HA   1 1 
       15 12761 1 1 28 ARG HB2  H  -0.185  -0.377   4.043 1.00 . A A . 466 ARG HB2  1 1 
       15 12762 1 1 28 ARG HB3  H  -1.787   0.040   3.439 1.00 . A A . 466 ARG HB3  1 1 
       15 12763 1 1 28 ARG HD2  H   0.087  -2.225   2.434 1.00 . A A . 466 ARG HD2  1 1 
       15 12764 1 1 28 ARG HD3  H  -1.574  -1.916   1.906 1.00 . A A . 466 ARG HD3  1 1 
       15 12765 1 1 28 ARG HE   H   0.046  -1.362  -0.289 1.00 . A A . 466 ARG HE   1 1 
       15 12766 1 1 28 ARG HG2  H  -0.824   0.373   1.158 1.00 . A A . 466 ARG HG2  1 1 
       15 12767 1 1 28 ARG HG3  H   0.778  -0.006   1.778 1.00 . A A . 466 ARG HG3  1 1 
       15 12768 1 1 28 ARG HH11 H  -0.614  -4.215   1.694 1.00 . A A . 466 ARG HH11 1 1 
       15 12769 1 1 28 ARG HH12 H  -0.001  -5.334   0.497 1.00 . A A . 466 ARG HH12 1 1 
       15 12770 1 1 28 ARG HH21 H   0.607  -2.790  -1.937 1.00 . A A . 466 ARG HH21 1 1 
       15 12771 1 1 28 ARG HH22 H   0.649  -4.504  -1.636 1.00 . A A . 466 ARG HH22 1 1 
       15 12772 1 1 28 ARG N    N  -1.229   2.615   2.778 1.00 . A A . 466 ARG N    1 1 
       15 12773 1 1 28 ARG NE   N  -0.154  -2.110   0.360 1.00 . A A . 466 ARG NE   1 1 
       15 12774 1 1 28 ARG NH1  N  -0.253  -4.383   0.756 1.00 . A A . 466 ARG NH1  1 1 
       15 12775 1 1 28 ARG NH2  N   0.446  -3.579  -1.295 1.00 . A A . 466 ARG NH2  1 1 
       15 12776 1 1 28 ARG O    O   1.347   2.565   2.269 1.00 . A A . 466 ARG O    1 1 
       15 12777 1 1 29 GLN C    C   3.977   0.848   4.883 1.00 . A A . 467 GLN C    1 1 
       15 12778 1 1 29 GLN CA   C   3.292   2.033   4.204 1.00 . A A . 467 GLN CA   1 1 
       15 12779 1 1 29 GLN CB   C   3.646   3.450   4.743 1.00 . A A . 467 GLN CB   1 1 
       15 12780 1 1 29 GLN CD   C   5.482   4.956   5.828 1.00 . A A . 467 GLN CD   1 1 
       15 12781 1 1 29 GLN CG   C   4.998   3.547   5.481 1.00 . A A . 467 GLN CG   1 1 
       15 12782 1 1 29 GLN H    H   1.583   1.385   5.189 1.00 . A A . 467 GLN H    1 1 
       15 12783 1 1 29 GLN HA   H   3.561   1.984   3.154 1.00 . A A . 467 GLN HA   1 1 
       15 12784 1 1 29 GLN HB2  H   3.659   4.148   3.898 1.00 . A A . 467 GLN HB2  1 1 
       15 12785 1 1 29 GLN HB3  H   2.865   3.779   5.429 1.00 . A A . 467 GLN HB3  1 1 
       15 12786 1 1 29 GLN HE21 H   3.625   5.677   6.245 1.00 . A A . 467 GLN HE21 1 1 
       15 12787 1 1 29 GLN HE22 H   4.949   6.833   6.342 1.00 . A A . 467 GLN HE22 1 1 
       15 12788 1 1 29 GLN HG2  H   4.922   2.968   6.397 1.00 . A A . 467 GLN HG2  1 1 
       15 12789 1 1 29 GLN HG3  H   5.777   3.111   4.862 1.00 . A A . 467 GLN HG3  1 1 
       15 12790 1 1 29 GLN N    N   1.874   1.792   4.311 1.00 . A A . 467 GLN N    1 1 
       15 12791 1 1 29 GLN NE2  N   4.614   5.890   6.173 1.00 . A A . 467 GLN NE2  1 1 
       15 12792 1 1 29 GLN O    O   3.360   0.097   5.645 1.00 . A A . 467 GLN O    1 1 
       15 12793 1 1 29 GLN OE1  O   6.686   5.206   5.836 1.00 . A A . 467 GLN OE1  1 1 
       15 12794 1 1 30 ARG C    C   7.425   0.223   5.395 1.00 . A A . 468 ARG C    1 1 
       15 12795 1 1 30 ARG CA   C   6.095  -0.434   5.072 1.00 . A A . 468 ARG CA   1 1 
       15 12796 1 1 30 ARG CB   C   6.217  -1.665   4.169 1.00 . A A . 468 ARG CB   1 1 
       15 12797 1 1 30 ARG CD   C   6.765  -2.678   1.942 1.00 . A A . 468 ARG CD   1 1 
       15 12798 1 1 30 ARG CG   C   6.757  -1.379   2.765 1.00 . A A . 468 ARG CG   1 1 
       15 12799 1 1 30 ARG CZ   C   7.357  -1.684  -0.336 1.00 . A A . 468 ARG CZ   1 1 
       15 12800 1 1 30 ARG H    H   5.630   1.296   3.885 1.00 . A A . 468 ARG H    1 1 
       15 12801 1 1 30 ARG HA   H   5.664  -0.759   6.017 1.00 . A A . 468 ARG HA   1 1 
       15 12802 1 1 30 ARG HB2  H   6.859  -2.397   4.661 1.00 . A A . 468 ARG HB2  1 1 
       15 12803 1 1 30 ARG HB3  H   5.231  -2.103   4.080 1.00 . A A . 468 ARG HB3  1 1 
       15 12804 1 1 30 ARG HD2  H   7.664  -3.248   2.159 1.00 . A A . 468 ARG HD2  1 1 
       15 12805 1 1 30 ARG HD3  H   5.908  -3.289   2.241 1.00 . A A . 468 ARG HD3  1 1 
       15 12806 1 1 30 ARG HE   H   5.816  -2.862   0.102 1.00 . A A . 468 ARG HE   1 1 
       15 12807 1 1 30 ARG HG2  H   6.120  -0.636   2.281 1.00 . A A . 468 ARG HG2  1 1 
       15 12808 1 1 30 ARG HG3  H   7.776  -1.000   2.849 1.00 . A A . 468 ARG HG3  1 1 
       15 12809 1 1 30 ARG HH11 H   8.721  -1.143   1.048 1.00 . A A . 468 ARG HH11 1 1 
       15 12810 1 1 30 ARG HH12 H   8.940  -0.431  -0.519 1.00 . A A . 468 ARG HH12 1 1 
       15 12811 1 1 30 ARG HH21 H   6.261  -2.101  -2.022 1.00 . A A . 468 ARG HH21 1 1 
       15 12812 1 1 30 ARG HH22 H   7.277  -0.734  -2.122 1.00 . A A . 468 ARG HH22 1 1 
       15 12813 1 1 30 ARG N    N   5.227   0.606   4.523 1.00 . A A . 468 ARG N    1 1 
       15 12814 1 1 30 ARG NE   N   6.651  -2.458   0.491 1.00 . A A . 468 ARG NE   1 1 
       15 12815 1 1 30 ARG NH1  N   8.391  -0.997   0.113 1.00 . A A . 468 ARG NH1  1 1 
       15 12816 1 1 30 ARG NH2  N   7.022  -1.582  -1.616 1.00 . A A . 468 ARG NH2  1 1 
       15 12817 1 1 30 ARG O    O   7.677   1.329   4.929 1.00 . A A . 468 ARG O    1 1 
       15 12818 1 1 31 MET C    C  10.688  -0.539   5.743 1.00 . A A . 469 MET C    1 1 
       15 12819 1 1 31 MET CA   C   9.569   0.122   6.543 1.00 . A A . 469 MET CA   1 1 
       15 12820 1 1 31 MET CB   C   9.702  -0.004   8.069 1.00 . A A . 469 MET CB   1 1 
       15 12821 1 1 31 MET CE   C   9.768   2.671  10.133 1.00 . A A . 469 MET CE   1 1 
       15 12822 1 1 31 MET CG   C  10.948   0.704   8.609 1.00 . A A . 469 MET CG   1 1 
       15 12823 1 1 31 MET H    H   8.027  -1.354   6.510 1.00 . A A . 469 MET H    1 1 
       15 12824 1 1 31 MET HA   H   9.573   1.187   6.311 1.00 . A A . 469 MET HA   1 1 
       15 12825 1 1 31 MET HB2  H   8.825   0.462   8.517 1.00 . A A . 469 MET HB2  1 1 
       15 12826 1 1 31 MET HB3  H   9.712  -1.052   8.361 1.00 . A A . 469 MET HB3  1 1 
       15 12827 1 1 31 MET HE1  H  10.162   3.324   9.353 1.00 . A A . 469 MET HE1  1 1 
       15 12828 1 1 31 MET HE2  H   8.769   2.335   9.862 1.00 . A A . 469 MET HE2  1 1 
       15 12829 1 1 31 MET HE3  H   9.716   3.231  11.064 1.00 . A A . 469 MET HE3  1 1 
       15 12830 1 1 31 MET HG2  H  11.810   0.050   8.472 1.00 . A A . 469 MET HG2  1 1 
       15 12831 1 1 31 MET HG3  H  11.104   1.600   8.015 1.00 . A A . 469 MET HG3  1 1 
       15 12832 1 1 31 MET N    N   8.283  -0.441   6.161 1.00 . A A . 469 MET N    1 1 
       15 12833 1 1 31 MET O    O  10.562  -1.690   5.319 1.00 . A A . 469 MET O    1 1 
       15 12834 1 1 31 MET SD   S  10.871   1.244  10.339 1.00 . A A . 469 MET SD   1 1 
       15 12835 1 1 32 LEU C    C  13.771  -1.109   5.736 1.00 . A A . 470 LEU C    1 1 
       15 12836 1 1 32 LEU CA   C  12.917  -0.325   4.735 1.00 . A A . 470 LEU CA   1 1 
       15 12837 1 1 32 LEU CB   C  13.698   0.846   4.089 1.00 . A A . 470 LEU CB   1 1 
       15 12838 1 1 32 LEU CD1  C  15.787  -0.446   3.434 1.00 . A A . 470 LEU CD1  1 1 
       15 12839 1 1 32 LEU CD2  C  13.780  -0.304   1.890 1.00 . A A . 470 LEU CD2  1 1 
       15 12840 1 1 32 LEU CG   C  14.626   0.415   2.940 1.00 . A A . 470 LEU CG   1 1 
       15 12841 1 1 32 LEU H    H  11.846   1.127   5.832 1.00 . A A . 470 LEU H    1 1 
       15 12842 1 1 32 LEU HA   H  12.538  -0.987   3.956 1.00 . A A . 470 LEU HA   1 1 
       15 12843 1 1 32 LEU HB2  H  12.983   1.565   3.683 1.00 . A A . 470 LEU HB2  1 1 
       15 12844 1 1 32 LEU HB3  H  14.294   1.363   4.839 1.00 . A A . 470 LEU HB3  1 1 
       15 12845 1 1 32 LEU HD11 H  16.583  -0.401   2.703 1.00 . A A . 470 LEU HD11 1 1 
       15 12846 1 1 32 LEU HD12 H  15.477  -1.480   3.542 1.00 . A A . 470 LEU HD12 1 1 
       15 12847 1 1 32 LEU HD13 H  16.180  -0.052   4.372 1.00 . A A . 470 LEU HD13 1 1 
       15 12848 1 1 32 LEU HD21 H  14.324  -0.308   0.962 1.00 . A A . 470 LEU HD21 1 1 
       15 12849 1 1 32 LEU HD22 H  12.858   0.249   1.724 1.00 . A A . 470 LEU HD22 1 1 
       15 12850 1 1 32 LEU HD23 H  13.587  -1.344   2.155 1.00 . A A . 470 LEU HD23 1 1 
       15 12851 1 1 32 LEU HG   H  15.069   1.287   2.453 1.00 . A A . 470 LEU HG   1 1 
       15 12852 1 1 32 LEU N    N  11.768   0.187   5.469 1.00 . A A . 470 LEU N    1 1 
       15 12853 1 1 32 LEU O    O  14.169  -0.539   6.753 1.00 . A A . 470 LEU O    1 1 
       15 12854 1 1 33 LYS C    C  16.278  -3.093   6.098 1.00 . A A . 471 LYS C    1 1 
       15 12855 1 1 33 LYS CA   C  14.795  -3.251   6.406 1.00 . A A . 471 LYS CA   1 1 
       15 12856 1 1 33 LYS CB   C  14.379  -4.728   6.340 1.00 . A A . 471 LYS CB   1 1 
       15 12857 1 1 33 LYS CD   C  12.793  -6.483   7.287 1.00 . A A . 471 LYS CD   1 1 
       15 12858 1 1 33 LYS CE   C  12.491  -7.175   5.953 1.00 . A A . 471 LYS CE   1 1 
       15 12859 1 1 33 LYS CG   C  13.087  -4.987   7.121 1.00 . A A . 471 LYS CG   1 1 
       15 12860 1 1 33 LYS H    H  13.651  -2.835   4.656 1.00 . A A . 471 LYS H    1 1 
       15 12861 1 1 33 LYS HA   H  14.645  -2.900   7.427 1.00 . A A . 471 LYS HA   1 1 
       15 12862 1 1 33 LYS HB2  H  14.237  -5.027   5.304 1.00 . A A . 471 LYS HB2  1 1 
       15 12863 1 1 33 LYS HB3  H  15.174  -5.331   6.780 1.00 . A A . 471 LYS HB3  1 1 
       15 12864 1 1 33 LYS HD2  H  13.645  -6.964   7.774 1.00 . A A . 471 LYS HD2  1 1 
       15 12865 1 1 33 LYS HD3  H  11.925  -6.576   7.938 1.00 . A A . 471 LYS HD3  1 1 
       15 12866 1 1 33 LYS HE2  H  11.603  -6.718   5.523 1.00 . A A . 471 LYS HE2  1 1 
       15 12867 1 1 33 LYS HE3  H  13.330  -7.031   5.272 1.00 . A A . 471 LYS HE3  1 1 
       15 12868 1 1 33 LYS HG2  H  13.188  -4.556   8.117 1.00 . A A . 471 LYS HG2  1 1 
       15 12869 1 1 33 LYS HG3  H  12.258  -4.502   6.612 1.00 . A A . 471 LYS HG3  1 1 
       15 12870 1 1 33 LYS HZ1  H  13.128  -9.101   6.306 1.00 . A A . 471 LYS HZ1  1 1 
       15 12871 1 1 33 LYS HZ2  H  11.826  -9.022   5.288 1.00 . A A . 471 LYS HZ2  1 1 
       15 12872 1 1 33 LYS HZ3  H  11.625  -8.790   6.901 1.00 . A A . 471 LYS HZ3  1 1 
       15 12873 1 1 33 LYS N    N  13.990  -2.414   5.513 1.00 . A A . 471 LYS N    1 1 
       15 12874 1 1 33 LYS NZ   N  12.251  -8.621   6.119 1.00 . A A . 471 LYS NZ   1 1 
       15 12875 1 1 33 LYS O    O  17.045  -2.751   7.003 1.00 . A A . 471 LYS O    1 1 
       15 12876 1 1 34 ALA C    C  18.048  -3.018   2.909 1.00 . A A . 472 ALA C    1 1 
       15 12877 1 1 34 ALA CA   C  18.086  -3.273   4.413 1.00 . A A . 472 ALA CA   1 1 
       15 12878 1 1 34 ALA CB   C  18.844  -4.573   4.709 1.00 . A A . 472 ALA CB   1 1 
       15 12879 1 1 34 ALA H    H  16.031  -3.657   4.148 1.00 . A A . 472 ALA H    1 1 
       15 12880 1 1 34 ALA HA   H  18.577  -2.437   4.913 1.00 . A A . 472 ALA HA   1 1 
       15 12881 1 1 34 ALA HB1  H  18.371  -5.414   4.197 1.00 . A A . 472 ALA HB1  1 1 
       15 12882 1 1 34 ALA HB2  H  19.874  -4.483   4.362 1.00 . A A . 472 ALA HB2  1 1 
       15 12883 1 1 34 ALA HB3  H  18.855  -4.766   5.781 1.00 . A A . 472 ALA HB3  1 1 
       15 12884 1 1 34 ALA N    N  16.701  -3.385   4.868 1.00 . A A . 472 ALA N    1 1 
       15 12885 1 1 34 ALA O    O  17.069  -3.378   2.266 1.00 . A A . 472 ALA O    1 1 
       15 12886 1 1 35 GLN C    C  20.487  -2.620   0.382 1.00 . A A . 473 GLN C    1 1 
       15 12887 1 1 35 GLN CA   C  19.141  -2.116   0.883 1.00 . A A . 473 GLN CA   1 1 
       15 12888 1 1 35 GLN CB   C  18.925  -0.604   0.651 1.00 . A A . 473 GLN CB   1 1 
       15 12889 1 1 35 GLN CD   C  19.809   1.665   1.338 1.00 . A A . 473 GLN CD   1 1 
       15 12890 1 1 35 GLN CG   C  20.159   0.223   1.030 1.00 . A A . 473 GLN CG   1 1 
       15 12891 1 1 35 GLN H    H  19.870  -2.117   2.860 1.00 . A A . 473 GLN H    1 1 
       15 12892 1 1 35 GLN HA   H  18.369  -2.670   0.352 1.00 . A A . 473 GLN HA   1 1 
       15 12893 1 1 35 GLN HB2  H  18.690  -0.406  -0.396 1.00 . A A . 473 GLN HB2  1 1 
       15 12894 1 1 35 GLN HB3  H  18.066  -0.265   1.238 1.00 . A A . 473 GLN HB3  1 1 
       15 12895 1 1 35 GLN HE21 H  19.844   2.255  -0.644 1.00 . A A . 473 GLN HE21 1 1 
       15 12896 1 1 35 GLN HE22 H  19.625   3.508   0.572 1.00 . A A . 473 GLN HE22 1 1 
       15 12897 1 1 35 GLN HG2  H  20.617  -0.191   1.926 1.00 . A A . 473 GLN HG2  1 1 
       15 12898 1 1 35 GLN HG3  H  20.877   0.177   0.212 1.00 . A A . 473 GLN HG3  1 1 
       15 12899 1 1 35 GLN N    N  19.066  -2.406   2.315 1.00 . A A . 473 GLN N    1 1 
       15 12900 1 1 35 GLN NE2  N  19.655   2.513   0.336 1.00 . A A . 473 GLN NE2  1 1 
       15 12901 1 1 35 GLN O    O  21.465  -2.578   1.130 1.00 . A A . 473 GLN O    1 1 
       15 12902 1 1 35 GLN OE1  O  19.596   2.008   2.500 1.00 . A A . 473 GLN OE1  1 1 
       15 12903 1 1 36 LEU C    C  22.510  -2.504  -2.092 1.00 . A A . 474 LEU C    1 1 
       15 12904 1 1 36 LEU CA   C  21.770  -3.663  -1.424 1.00 . A A . 474 LEU CA   1 1 
       15 12905 1 1 36 LEU CB   C  21.497  -4.743  -2.485 1.00 . A A . 474 LEU CB   1 1 
       15 12906 1 1 36 LEU CD1  C  20.659  -7.005  -3.128 1.00 . A A . 474 LEU CD1  1 1 
       15 12907 1 1 36 LEU CD2  C  20.797  -6.491  -0.704 1.00 . A A . 474 LEU CD2  1 1 
       15 12908 1 1 36 LEU CG   C  20.544  -5.888  -2.090 1.00 . A A . 474 LEU CG   1 1 
       15 12909 1 1 36 LEU H    H  19.696  -3.162  -1.408 1.00 . A A . 474 LEU H    1 1 
       15 12910 1 1 36 LEU HA   H  22.408  -4.090  -0.649 1.00 . A A . 474 LEU HA   1 1 
       15 12911 1 1 36 LEU HB2  H  21.090  -4.261  -3.376 1.00 . A A . 474 LEU HB2  1 1 
       15 12912 1 1 36 LEU HB3  H  22.464  -5.167  -2.761 1.00 . A A . 474 LEU HB3  1 1 
       15 12913 1 1 36 LEU HD11 H  20.484  -6.611  -4.127 1.00 . A A . 474 LEU HD11 1 1 
       15 12914 1 1 36 LEU HD12 H  19.909  -7.760  -2.932 1.00 . A A . 474 LEU HD12 1 1 
       15 12915 1 1 36 LEU HD13 H  21.651  -7.459  -3.101 1.00 . A A . 474 LEU HD13 1 1 
       15 12916 1 1 36 LEU HD21 H  20.095  -7.307  -0.536 1.00 . A A . 474 LEU HD21 1 1 
       15 12917 1 1 36 LEU HD22 H  20.617  -5.741   0.062 1.00 . A A . 474 LEU HD22 1 1 
       15 12918 1 1 36 LEU HD23 H  21.821  -6.858  -0.626 1.00 . A A . 474 LEU HD23 1 1 
       15 12919 1 1 36 LEU HG   H  19.518  -5.520  -2.100 1.00 . A A . 474 LEU HG   1 1 
       15 12920 1 1 36 LEU N    N  20.535  -3.161  -0.829 1.00 . A A . 474 LEU N    1 1 
       15 12921 1 1 36 LEU O    O  23.725  -2.559  -2.253 1.00 . A A . 474 LEU O    1 1 
       15 12922 1 1 37 ASP C    C  22.226   0.879  -2.104 1.00 . A A . 475 ASP C    1 1 
       15 12923 1 1 37 ASP CA   C  22.215  -0.246  -3.134 1.00 . A A . 475 ASP CA   1 1 
       15 12924 1 1 37 ASP CB   C  21.294   0.071  -4.331 1.00 . A A . 475 ASP CB   1 1 
       15 12925 1 1 37 ASP CG   C  19.790   0.198  -4.017 1.00 . A A . 475 ASP CG   1 1 
       15 12926 1 1 37 ASP H    H  20.769  -1.467  -2.327 1.00 . A A . 475 ASP H    1 1 
       15 12927 1 1 37 ASP HA   H  23.229  -0.386  -3.512 1.00 . A A . 475 ASP HA   1 1 
       15 12928 1 1 37 ASP HB2  H  21.631   1.005  -4.785 1.00 . A A . 475 ASP HB2  1 1 
       15 12929 1 1 37 ASP HB3  H  21.419  -0.712  -5.079 1.00 . A A . 475 ASP HB3  1 1 
       15 12930 1 1 37 ASP N    N  21.778  -1.463  -2.480 1.00 . A A . 475 ASP N    1 1 
       15 12931 1 1 37 ASP O    O  21.371   1.757  -2.085 1.00 . A A . 475 ASP O    1 1 
       15 12932 1 1 37 ASP OD1  O  19.333  -0.247  -2.940 1.00 . A A . 475 ASP OD1  1 1 
       15 12933 1 1 37 ASP OD2  O  19.076   0.678  -4.931 1.00 . A A . 475 ASP OD2  1 1 
       15 12934 1 1 38 LEU C    C  23.311   3.357  -0.750 1.00 . A A . 476 LEU C    1 1 
       15 12935 1 1 38 LEU CA   C  23.338   1.937  -0.193 1.00 . A A . 476 LEU CA   1 1 
       15 12936 1 1 38 LEU CB   C  24.614   1.739   0.634 1.00 . A A . 476 LEU CB   1 1 
       15 12937 1 1 38 LEU CD1  C  23.502   2.112   2.896 1.00 . A A . 476 LEU CD1  1 1 
       15 12938 1 1 38 LEU CD2  C  23.816  -0.243   1.966 1.00 . A A . 476 LEU CD2  1 1 
       15 12939 1 1 38 LEU CG   C  24.371   1.182   2.039 1.00 . A A . 476 LEU CG   1 1 
       15 12940 1 1 38 LEU H    H  23.925   0.168  -1.258 1.00 . A A . 476 LEU H    1 1 
       15 12941 1 1 38 LEU HA   H  22.468   1.848   0.448 1.00 . A A . 476 LEU HA   1 1 
       15 12942 1 1 38 LEU HB2  H  25.292   1.073   0.102 1.00 . A A . 476 LEU HB2  1 1 
       15 12943 1 1 38 LEU HB3  H  25.128   2.696   0.748 1.00 . A A . 476 LEU HB3  1 1 
       15 12944 1 1 38 LEU HD11 H  23.908   3.122   2.861 1.00 . A A . 476 LEU HD11 1 1 
       15 12945 1 1 38 LEU HD12 H  23.523   1.783   3.931 1.00 . A A . 476 LEU HD12 1 1 
       15 12946 1 1 38 LEU HD13 H  22.467   2.126   2.560 1.00 . A A . 476 LEU HD13 1 1 
       15 12947 1 1 38 LEU HD21 H  22.881  -0.260   1.415 1.00 . A A . 476 LEU HD21 1 1 
       15 12948 1 1 38 LEU HD22 H  23.654  -0.637   2.968 1.00 . A A . 476 LEU HD22 1 1 
       15 12949 1 1 38 LEU HD23 H  24.525  -0.883   1.441 1.00 . A A . 476 LEU HD23 1 1 
       15 12950 1 1 38 LEU HG   H  25.347   1.132   2.508 1.00 . A A . 476 LEU HG   1 1 
       15 12951 1 1 38 LEU N    N  23.232   0.903  -1.228 1.00 . A A . 476 LEU N    1 1 
       15 12952 1 1 38 LEU O    O  22.904   4.286  -0.055 1.00 . A A . 476 LEU O    1 1 
       15 12953 1 1 39 SER C    C  22.420   5.288  -3.155 1.00 . A A . 477 SER C    1 1 
       15 12954 1 1 39 SER CA   C  23.783   4.823  -2.641 1.00 . A A . 477 SER CA   1 1 
       15 12955 1 1 39 SER CB   C  24.761   4.746  -3.810 1.00 . A A . 477 SER CB   1 1 
       15 12956 1 1 39 SER H    H  24.078   2.714  -2.485 1.00 . A A . 477 SER H    1 1 
       15 12957 1 1 39 SER HA   H  24.123   5.573  -1.939 1.00 . A A . 477 SER HA   1 1 
       15 12958 1 1 39 SER HB2  H  24.470   3.946  -4.491 1.00 . A A . 477 SER HB2  1 1 
       15 12959 1 1 39 SER HB3  H  24.708   5.679  -4.358 1.00 . A A . 477 SER HB3  1 1 
       15 12960 1 1 39 SER HG   H  26.675   4.794  -4.081 1.00 . A A . 477 SER HG   1 1 
       15 12961 1 1 39 SER N    N  23.760   3.532  -1.985 1.00 . A A . 477 SER N    1 1 
       15 12962 1 1 39 SER O    O  22.311   6.454  -3.543 1.00 . A A . 477 SER O    1 1 
       15 12963 1 1 39 SER OG   O  26.085   4.534  -3.354 1.00 . A A . 477 SER OG   1 1 
       15 12964 1 1 40 VAL C    C  19.003   4.289  -2.663 1.00 . A A . 478 VAL C    1 1 
       15 12965 1 1 40 VAL CA   C  20.071   4.782  -3.649 1.00 . A A . 478 VAL CA   1 1 
       15 12966 1 1 40 VAL CB   C  19.957   4.123  -5.037 1.00 . A A . 478 VAL CB   1 1 
       15 12967 1 1 40 VAL CG1  C  18.605   4.390  -5.713 1.00 . A A . 478 VAL CG1  1 1 
       15 12968 1 1 40 VAL CG2  C  21.054   4.594  -6.008 1.00 . A A . 478 VAL CG2  1 1 
       15 12969 1 1 40 VAL H    H  21.484   3.485  -2.809 1.00 . A A . 478 VAL H    1 1 
       15 12970 1 1 40 VAL HA   H  19.997   5.858  -3.785 1.00 . A A . 478 VAL HA   1 1 
       15 12971 1 1 40 VAL HB   H  20.106   3.059  -4.891 1.00 . A A . 478 VAL HB   1 1 
       15 12972 1 1 40 VAL HG11 H  18.535   3.797  -6.626 1.00 . A A . 478 VAL HG11 1 1 
       15 12973 1 1 40 VAL HG12 H  17.792   4.091  -5.057 1.00 . A A . 478 VAL HG12 1 1 
       15 12974 1 1 40 VAL HG13 H  18.503   5.446  -5.955 1.00 . A A . 478 VAL HG13 1 1 
       15 12975 1 1 40 VAL HG21 H  22.027   4.222  -5.692 1.00 . A A . 478 VAL HG21 1 1 
       15 12976 1 1 40 VAL HG22 H  20.864   4.196  -7.005 1.00 . A A . 478 VAL HG22 1 1 
       15 12977 1 1 40 VAL HG23 H  21.067   5.683  -6.039 1.00 . A A . 478 VAL HG23 1 1 
       15 12978 1 1 40 VAL N    N  21.388   4.444  -3.138 1.00 . A A . 478 VAL N    1 1 
       15 12979 1 1 40 VAL O    O  18.916   3.094  -2.397 1.00 . A A . 478 VAL O    1 1 
       15 12980 1 1 41 PRO C    C  16.034   4.032  -1.877 1.00 . A A . 479 PRO C    1 1 
       15 12981 1 1 41 PRO CA   C  17.161   4.743  -1.129 1.00 . A A . 479 PRO CA   1 1 
       15 12982 1 1 41 PRO CB   C  16.650   6.019  -0.468 1.00 . A A . 479 PRO CB   1 1 
       15 12983 1 1 41 PRO CD   C  18.155   6.609  -2.261 1.00 . A A . 479 PRO CD   1 1 
       15 12984 1 1 41 PRO CG   C  16.901   7.088  -1.531 1.00 . A A . 479 PRO CG   1 1 
       15 12985 1 1 41 PRO HA   H  17.590   4.073  -0.385 1.00 . A A . 479 PRO HA   1 1 
       15 12986 1 1 41 PRO HB2  H  15.589   5.936  -0.227 1.00 . A A . 479 PRO HB2  1 1 
       15 12987 1 1 41 PRO HB3  H  17.245   6.234   0.421 1.00 . A A . 479 PRO HB3  1 1 
       15 12988 1 1 41 PRO HD2  H  18.092   6.852  -3.322 1.00 . A A . 479 PRO HD2  1 1 
       15 12989 1 1 41 PRO HD3  H  19.048   7.056  -1.828 1.00 . A A . 479 PRO HD3  1 1 
       15 12990 1 1 41 PRO HG2  H  16.059   7.124  -2.221 1.00 . A A . 479 PRO HG2  1 1 
       15 12991 1 1 41 PRO HG3  H  17.057   8.065  -1.088 1.00 . A A . 479 PRO HG3  1 1 
       15 12992 1 1 41 PRO N    N  18.191   5.173  -2.061 1.00 . A A . 479 PRO N    1 1 
       15 12993 1 1 41 PRO O    O  15.945   4.128  -3.103 1.00 . A A . 479 PRO O    1 1 
       15 12994 1 1 42 CYS C    C  12.659   3.286  -1.188 1.00 . A A . 480 CYS C    1 1 
       15 12995 1 1 42 CYS CA   C  13.980   2.691  -1.719 1.00 . A A . 480 CYS CA   1 1 
       15 12996 1 1 42 CYS CB   C  14.116   1.189  -1.450 1.00 . A A . 480 CYS CB   1 1 
       15 12997 1 1 42 CYS H    H  15.250   3.359  -0.142 1.00 . A A . 480 CYS H    1 1 
       15 12998 1 1 42 CYS HA   H  13.984   2.830  -2.792 1.00 . A A . 480 CYS HA   1 1 
       15 12999 1 1 42 CYS HB2  H  13.889   1.053  -0.402 1.00 . A A . 480 CYS HB2  1 1 
       15 13000 1 1 42 CYS HB3  H  13.350   0.679  -2.015 1.00 . A A . 480 CYS HB3  1 1 
       15 13001 1 1 42 CYS N    N  15.115   3.402  -1.146 1.00 . A A . 480 CYS N    1 1 
       15 13002 1 1 42 CYS O    O  11.962   2.626  -0.416 1.00 . A A . 480 CYS O    1 1 
       15 13003 1 1 42 CYS SG   S  15.709   0.381  -1.803 1.00 . A A . 480 CYS SG   1 1 
       15 13004 1 1 43 PRO C    C   9.724   4.603  -1.577 1.00 . A A . 481 PRO C    1 1 
       15 13005 1 1 43 PRO CA   C  11.074   5.239  -1.210 1.00 . A A . 481 PRO CA   1 1 
       15 13006 1 1 43 PRO CB   C  11.220   6.634  -1.830 1.00 . A A . 481 PRO CB   1 1 
       15 13007 1 1 43 PRO CD   C  13.046   5.333  -2.533 1.00 . A A . 481 PRO CD   1 1 
       15 13008 1 1 43 PRO CG   C  12.064   6.355  -3.066 1.00 . A A . 481 PRO CG   1 1 
       15 13009 1 1 43 PRO HA   H  11.089   5.345  -0.124 1.00 . A A . 481 PRO HA   1 1 
       15 13010 1 1 43 PRO HB2  H  10.264   7.085  -2.095 1.00 . A A . 481 PRO HB2  1 1 
       15 13011 1 1 43 PRO HB3  H  11.768   7.282  -1.147 1.00 . A A . 481 PRO HB3  1 1 
       15 13012 1 1 43 PRO HD2  H  13.449   4.753  -3.359 1.00 . A A . 481 PRO HD2  1 1 
       15 13013 1 1 43 PRO HD3  H  13.845   5.836  -1.985 1.00 . A A . 481 PRO HD3  1 1 
       15 13014 1 1 43 PRO HG2  H  11.453   5.897  -3.846 1.00 . A A . 481 PRO HG2  1 1 
       15 13015 1 1 43 PRO HG3  H  12.580   7.238  -3.434 1.00 . A A . 481 PRO HG3  1 1 
       15 13016 1 1 43 PRO N    N  12.281   4.507  -1.619 1.00 . A A . 481 PRO N    1 1 
       15 13017 1 1 43 PRO O    O   8.681   5.190  -1.274 1.00 . A A . 481 PRO O    1 1 
       15 13018 1 1 44 ASP C    C   7.775   2.097  -1.369 1.00 . A A . 482 ASP C    1 1 
       15 13019 1 1 44 ASP CA   C   8.480   2.693  -2.592 1.00 . A A . 482 ASP CA   1 1 
       15 13020 1 1 44 ASP CB   C   8.799   1.587  -3.618 1.00 . A A . 482 ASP CB   1 1 
       15 13021 1 1 44 ASP CG   C   8.429   2.045  -5.032 1.00 . A A . 482 ASP CG   1 1 
       15 13022 1 1 44 ASP H    H  10.587   2.996  -2.435 1.00 . A A . 482 ASP H    1 1 
       15 13023 1 1 44 ASP HA   H   7.784   3.406  -3.030 1.00 . A A . 482 ASP HA   1 1 
       15 13024 1 1 44 ASP HB2  H   9.851   1.302  -3.548 1.00 . A A . 482 ASP HB2  1 1 
       15 13025 1 1 44 ASP HB3  H   8.216   0.680  -3.402 1.00 . A A . 482 ASP HB3  1 1 
       15 13026 1 1 44 ASP N    N   9.699   3.423  -2.208 1.00 . A A . 482 ASP N    1 1 
       15 13027 1 1 44 ASP O    O   6.958   1.188  -1.474 1.00 . A A . 482 ASP O    1 1 
       15 13028 1 1 44 ASP OD1  O   9.022   3.026  -5.551 1.00 . A A . 482 ASP OD1  1 1 
       15 13029 1 1 44 ASP OD2  O   7.503   1.436  -5.611 1.00 . A A . 482 ASP OD2  1 1 
       15 13030 1 1 45 THR C    C   6.193   2.537   1.364 1.00 . A A . 483 THR C    1 1 
       15 13031 1 1 45 THR CA   C   7.649   2.150   1.132 1.00 . A A . 483 THR CA   1 1 
       15 13032 1 1 45 THR CB   C   8.655   2.706   2.170 1.00 . A A . 483 THR CB   1 1 
       15 13033 1 1 45 THR CG2  C   9.833   1.723   2.251 1.00 . A A . 483 THR CG2  1 1 
       15 13034 1 1 45 THR H    H   8.806   3.293  -0.120 1.00 . A A . 483 THR H    1 1 
       15 13035 1 1 45 THR HA   H   7.626   1.068   1.203 1.00 . A A . 483 THR HA   1 1 
       15 13036 1 1 45 THR HB   H   8.183   2.830   3.147 1.00 . A A . 483 THR HB   1 1 
       15 13037 1 1 45 THR HG1  H   9.796   4.268   2.458 1.00 . A A . 483 THR HG1  1 1 
       15 13038 1 1 45 THR HG21 H  10.571   2.096   2.957 1.00 . A A . 483 THR HG21 1 1 
       15 13039 1 1 45 THR HG22 H  10.296   1.587   1.265 1.00 . A A . 483 THR HG22 1 1 
       15 13040 1 1 45 THR HG23 H   9.477   0.772   2.631 1.00 . A A . 483 THR HG23 1 1 
       15 13041 1 1 45 THR N    N   8.139   2.534  -0.175 1.00 . A A . 483 THR N    1 1 
       15 13042 1 1 45 THR O    O   5.744   2.443   2.496 1.00 . A A . 483 THR O    1 1 
       15 13043 1 1 45 THR OG1  O   9.223   3.938   1.752 1.00 . A A . 483 THR OG1  1 1 
       15 13044 1 1 46 GLN C    C   3.252   2.749  -0.761 1.00 . A A . 484 GLN C    1 1 
       15 13045 1 1 46 GLN CA   C   4.033   3.308   0.424 1.00 . A A . 484 GLN CA   1 1 
       15 13046 1 1 46 GLN CB   C   3.917   4.836   0.479 1.00 . A A . 484 GLN CB   1 1 
       15 13047 1 1 46 GLN CD   C   4.450   7.019  -0.741 1.00 . A A . 484 GLN CD   1 1 
       15 13048 1 1 46 GLN CG   C   4.791   5.545  -0.571 1.00 . A A . 484 GLN CG   1 1 
       15 13049 1 1 46 GLN H    H   5.866   2.966  -0.574 1.00 . A A . 484 GLN H    1 1 
       15 13050 1 1 46 GLN HA   H   3.599   2.907   1.332 1.00 . A A . 484 GLN HA   1 1 
       15 13051 1 1 46 GLN HB2  H   2.869   5.111   0.331 1.00 . A A . 484 GLN HB2  1 1 
       15 13052 1 1 46 GLN HB3  H   4.223   5.172   1.470 1.00 . A A . 484 GLN HB3  1 1 
       15 13053 1 1 46 GLN HE21 H   3.881   7.239   1.206 1.00 . A A . 484 GLN HE21 1 1 
       15 13054 1 1 46 GLN HE22 H   3.902   8.691   0.251 1.00 . A A . 484 GLN HE22 1 1 
       15 13055 1 1 46 GLN HG2  H   5.844   5.468  -0.291 1.00 . A A . 484 GLN HG2  1 1 
       15 13056 1 1 46 GLN HG3  H   4.655   5.057  -1.536 1.00 . A A . 484 GLN HG3  1 1 
       15 13057 1 1 46 GLN N    N   5.434   2.920   0.340 1.00 . A A . 484 GLN N    1 1 
       15 13058 1 1 46 GLN NE2  N   4.041   7.700   0.316 1.00 . A A . 484 GLN NE2  1 1 
       15 13059 1 1 46 GLN O    O   3.827   2.511  -1.824 1.00 . A A . 484 GLN O    1 1 
       15 13060 1 1 46 GLN OE1  O   4.534   7.549  -1.847 1.00 . A A . 484 GLN OE1  1 1 
       15 13061 1 1 47 ASP C    C  -0.400   2.462  -1.364 1.00 . A A . 485 ASP C    1 1 
       15 13062 1 1 47 ASP CA   C   1.053   2.025  -1.619 1.00 . A A . 485 ASP CA   1 1 
       15 13063 1 1 47 ASP CB   C   1.181   0.500  -1.684 1.00 . A A . 485 ASP CB   1 1 
       15 13064 1 1 47 ASP CG   C   0.668  -0.147  -2.963 1.00 . A A . 485 ASP CG   1 1 
       15 13065 1 1 47 ASP H    H   1.565   2.757   0.345 1.00 . A A . 485 ASP H    1 1 
       15 13066 1 1 47 ASP HA   H   1.383   2.435  -2.570 1.00 . A A . 485 ASP HA   1 1 
       15 13067 1 1 47 ASP HB2  H   2.231   0.249  -1.638 1.00 . A A . 485 ASP HB2  1 1 
       15 13068 1 1 47 ASP HB3  H   0.683   0.070  -0.822 1.00 . A A . 485 ASP HB3  1 1 
       15 13069 1 1 47 ASP N    N   1.948   2.540  -0.575 1.00 . A A . 485 ASP N    1 1 
       15 13070 1 1 47 ASP O    O  -0.769   2.683  -0.206 1.00 . A A . 485 ASP O    1 1 
       15 13071 1 1 47 ASP OD1  O   0.246   0.556  -3.906 1.00 . A A . 485 ASP OD1  1 1 
       15 13072 1 1 47 ASP OD2  O   0.744  -1.396  -3.052 1.00 . A A . 485 ASP OD2  1 1 
       15 13073 1 1 48 PHE C    C  -3.512   2.096  -3.243 1.00 . A A . 486 PHE C    1 1 
       15 13074 1 1 48 PHE CA   C  -2.630   2.991  -2.369 1.00 . A A . 486 PHE CA   1 1 
       15 13075 1 1 48 PHE CB   C  -2.803   4.442  -2.858 1.00 . A A . 486 PHE CB   1 1 
       15 13076 1 1 48 PHE CD1  C  -0.909   5.722  -1.724 1.00 . A A . 486 PHE CD1  1 1 
       15 13077 1 1 48 PHE CD2  C  -3.210   6.409  -1.332 1.00 . A A . 486 PHE CD2  1 1 
       15 13078 1 1 48 PHE CE1  C  -0.457   6.742  -0.868 1.00 . A A . 486 PHE CE1  1 1 
       15 13079 1 1 48 PHE CE2  C  -2.756   7.455  -0.515 1.00 . A A . 486 PHE CE2  1 1 
       15 13080 1 1 48 PHE CG   C  -2.289   5.535  -1.940 1.00 . A A . 486 PHE CG   1 1 
       15 13081 1 1 48 PHE CZ   C  -1.382   7.618  -0.273 1.00 . A A . 486 PHE CZ   1 1 
       15 13082 1 1 48 PHE H    H  -0.850   2.367  -3.338 1.00 . A A . 486 PHE H    1 1 
       15 13083 1 1 48 PHE HA   H  -2.980   2.939  -1.345 1.00 . A A . 486 PHE HA   1 1 
       15 13084 1 1 48 PHE HB2  H  -2.355   4.560  -3.845 1.00 . A A . 486 PHE HB2  1 1 
       15 13085 1 1 48 PHE HB3  H  -3.874   4.609  -2.999 1.00 . A A . 486 PHE HB3  1 1 
       15 13086 1 1 48 PHE HD1  H  -0.184   5.084  -2.208 1.00 . A A . 486 PHE HD1  1 1 
       15 13087 1 1 48 PHE HD2  H  -4.272   6.286  -1.502 1.00 . A A . 486 PHE HD2  1 1 
       15 13088 1 1 48 PHE HE1  H   0.603   6.848  -0.677 1.00 . A A . 486 PHE HE1  1 1 
       15 13089 1 1 48 PHE HE2  H  -3.474   8.120  -0.057 1.00 . A A . 486 PHE HE2  1 1 
       15 13090 1 1 48 PHE HZ   H  -1.045   8.413   0.375 1.00 . A A . 486 PHE HZ   1 1 
       15 13091 1 1 48 PHE N    N  -1.226   2.571  -2.416 1.00 . A A . 486 PHE N    1 1 
       15 13092 1 1 48 PHE O    O  -3.357   2.106  -4.471 1.00 . A A . 486 PHE O    1 1 
       15 13093 1 1 49 GLN C    C  -6.815   0.830  -3.073 1.00 . A A . 487 GLN C    1 1 
       15 13094 1 1 49 GLN CA   C  -5.360   0.438  -3.353 1.00 . A A . 487 GLN CA   1 1 
       15 13095 1 1 49 GLN CB   C  -5.147  -1.041  -2.989 1.00 . A A . 487 GLN CB   1 1 
       15 13096 1 1 49 GLN CD   C  -2.753  -1.398  -3.736 1.00 . A A . 487 GLN CD   1 1 
       15 13097 1 1 49 GLN CG   C  -4.209  -1.756  -3.964 1.00 . A A . 487 GLN CG   1 1 
       15 13098 1 1 49 GLN H    H  -4.519   1.370  -1.634 1.00 . A A . 487 GLN H    1 1 
       15 13099 1 1 49 GLN HA   H  -5.205   0.549  -4.425 1.00 . A A . 487 GLN HA   1 1 
       15 13100 1 1 49 GLN HB2  H  -4.791  -1.135  -1.972 1.00 . A A . 487 GLN HB2  1 1 
       15 13101 1 1 49 GLN HB3  H  -6.102  -1.566  -3.027 1.00 . A A . 487 GLN HB3  1 1 
       15 13102 1 1 49 GLN HE21 H  -2.691  -0.122  -5.318 1.00 . A A . 487 GLN HE21 1 1 
       15 13103 1 1 49 GLN HE22 H  -1.223  -0.239  -4.392 1.00 . A A . 487 GLN HE22 1 1 
       15 13104 1 1 49 GLN HG2  H  -4.319  -2.826  -3.814 1.00 . A A . 487 GLN HG2  1 1 
       15 13105 1 1 49 GLN HG3  H  -4.498  -1.544  -4.993 1.00 . A A . 487 GLN HG3  1 1 
       15 13106 1 1 49 GLN N    N  -4.432   1.328  -2.643 1.00 . A A . 487 GLN N    1 1 
       15 13107 1 1 49 GLN NE2  N  -2.168  -0.579  -4.588 1.00 . A A . 487 GLN NE2  1 1 
       15 13108 1 1 49 GLN O    O  -7.097   1.461  -2.043 1.00 . A A . 487 GLN O    1 1 
       15 13109 1 1 49 GLN OE1  O  -2.139  -1.894  -2.798 1.00 . A A . 487 GLN OE1  1 1 
       15 13110 1 1 50 PRO C    C  -9.764   0.080  -2.534 1.00 . A A . 488 PRO C    1 1 
       15 13111 1 1 50 PRO CA   C  -9.162   0.708  -3.792 1.00 . A A . 488 PRO CA   1 1 
       15 13112 1 1 50 PRO CB   C  -9.842   0.173  -5.061 1.00 . A A . 488 PRO CB   1 1 
       15 13113 1 1 50 PRO CD   C  -7.542  -0.353  -5.176 1.00 . A A . 488 PRO CD   1 1 
       15 13114 1 1 50 PRO CG   C  -8.906  -0.929  -5.539 1.00 . A A . 488 PRO CG   1 1 
       15 13115 1 1 50 PRO HA   H  -9.271   1.786  -3.750 1.00 . A A . 488 PRO HA   1 1 
       15 13116 1 1 50 PRO HB2  H -10.849  -0.205  -4.874 1.00 . A A . 488 PRO HB2  1 1 
       15 13117 1 1 50 PRO HB3  H  -9.871   0.949  -5.821 1.00 . A A . 488 PRO HB3  1 1 
       15 13118 1 1 50 PRO HD2  H  -6.828  -1.165  -5.060 1.00 . A A . 488 PRO HD2  1 1 
       15 13119 1 1 50 PRO HD3  H  -7.211   0.332  -5.959 1.00 . A A . 488 PRO HD3  1 1 
       15 13120 1 1 50 PRO HG2  H  -9.086  -1.841  -4.966 1.00 . A A . 488 PRO HG2  1 1 
       15 13121 1 1 50 PRO HG3  H  -8.999  -1.112  -6.611 1.00 . A A . 488 PRO HG3  1 1 
       15 13122 1 1 50 PRO N    N  -7.752   0.400  -3.942 1.00 . A A . 488 PRO N    1 1 
       15 13123 1 1 50 PRO O    O  -9.207  -0.863  -1.956 1.00 . A A . 488 PRO O    1 1 
       15 13124 1 1 51 CYS C    C -13.133   0.419  -1.089 1.00 . A A . 489 CYS C    1 1 
       15 13125 1 1 51 CYS CA   C -11.647   0.103  -0.958 1.00 . A A . 489 CYS CA   1 1 
       15 13126 1 1 51 CYS CB   C -11.074   0.774   0.285 1.00 . A A . 489 CYS CB   1 1 
       15 13127 1 1 51 CYS H    H -11.353   1.382  -2.596 1.00 . A A . 489 CYS H    1 1 
       15 13128 1 1 51 CYS HA   H -11.512  -0.979  -0.880 1.00 . A A . 489 CYS HA   1 1 
       15 13129 1 1 51 CYS HB2  H -11.248   0.098   1.118 1.00 . A A . 489 CYS HB2  1 1 
       15 13130 1 1 51 CYS HB3  H -10.004   0.860   0.149 1.00 . A A . 489 CYS HB3  1 1 
       15 13131 1 1 51 CYS N    N -10.920   0.596  -2.114 1.00 . A A . 489 CYS N    1 1 
       15 13132 1 1 51 CYS O    O -13.548   1.073  -2.046 1.00 . A A . 489 CYS O    1 1 
       15 13133 1 1 51 CYS SG   S -11.725   2.405   0.736 1.00 . A A . 489 CYS SG   1 1 
       15 13134 1 1 52 MET C    C -15.559   0.549   1.472 1.00 . A A . 490 MET C    1 1 
       15 13135 1 1 52 MET CA   C -15.359   0.196   0.004 1.00 . A A . 490 MET CA   1 1 
       15 13136 1 1 52 MET CB   C -16.169  -1.076  -0.311 1.00 . A A . 490 MET CB   1 1 
       15 13137 1 1 52 MET CE   C -17.925  -3.705  -1.274 1.00 . A A . 490 MET CE   1 1 
       15 13138 1 1 52 MET CG   C -16.079  -1.562  -1.762 1.00 . A A . 490 MET CG   1 1 
       15 13139 1 1 52 MET H    H -13.518  -0.543   0.648 1.00 . A A . 490 MET H    1 1 
       15 13140 1 1 52 MET HA   H -15.684   1.016  -0.639 1.00 . A A . 490 MET HA   1 1 
       15 13141 1 1 52 MET HB2  H -15.855  -1.876   0.359 1.00 . A A . 490 MET HB2  1 1 
       15 13142 1 1 52 MET HB3  H -17.216  -0.878  -0.088 1.00 . A A . 490 MET HB3  1 1 
       15 13143 1 1 52 MET HE1  H -18.695  -3.206  -1.861 1.00 . A A . 490 MET HE1  1 1 
       15 13144 1 1 52 MET HE2  H -18.128  -4.777  -1.291 1.00 . A A . 490 MET HE2  1 1 
       15 13145 1 1 52 MET HE3  H -17.978  -3.369  -0.239 1.00 . A A . 490 MET HE3  1 1 
       15 13146 1 1 52 MET HG2  H -16.827  -1.037  -2.357 1.00 . A A . 490 MET HG2  1 1 
       15 13147 1 1 52 MET HG3  H -15.104  -1.290  -2.164 1.00 . A A . 490 MET HG3  1 1 
       15 13148 1 1 52 MET N    N -13.923  -0.016  -0.114 1.00 . A A . 490 MET N    1 1 
       15 13149 1 1 52 MET O    O -15.009  -0.148   2.334 1.00 . A A . 490 MET O    1 1 
       15 13150 1 1 52 MET SD   S -16.281  -3.363  -1.980 1.00 . A A . 490 MET SD   1 1 
       15 13151 1 1 53 GLY C    C -17.512   1.018   3.782 1.00 . A A . 491 GLY C    1 1 
       15 13152 1 1 53 GLY CA   C -16.538   2.020   3.141 1.00 . A A . 491 GLY CA   1 1 
       15 13153 1 1 53 GLY H    H -16.716   2.197   1.045 1.00 . A A . 491 GLY H    1 1 
       15 13154 1 1 53 GLY HA2  H -15.598   2.026   3.695 1.00 . A A . 491 GLY HA2  1 1 
       15 13155 1 1 53 GLY HA3  H -16.975   3.019   3.157 1.00 . A A . 491 GLY HA3  1 1 
       15 13156 1 1 53 GLY N    N -16.276   1.631   1.765 1.00 . A A . 491 GLY N    1 1 
       15 13157 1 1 53 GLY O    O -18.066   0.156   3.091 1.00 . A A . 491 GLY O    1 1 
       15 13158 1 1 54 PRO C    C -20.092   0.422   5.359 1.00 . A A . 492 PRO C    1 1 
       15 13159 1 1 54 PRO CA   C -18.644   0.230   5.814 1.00 . A A . 492 PRO CA   1 1 
       15 13160 1 1 54 PRO CB   C -18.457   0.563   7.293 1.00 . A A . 492 PRO CB   1 1 
       15 13161 1 1 54 PRO CD   C -17.155   2.098   5.995 1.00 . A A . 492 PRO CD   1 1 
       15 13162 1 1 54 PRO CG   C -17.975   2.009   7.279 1.00 . A A . 492 PRO CG   1 1 
       15 13163 1 1 54 PRO HA   H -18.348  -0.804   5.634 1.00 . A A . 492 PRO HA   1 1 
       15 13164 1 1 54 PRO HB2  H -19.389   0.468   7.848 1.00 . A A . 492 PRO HB2  1 1 
       15 13165 1 1 54 PRO HB3  H -17.686  -0.081   7.719 1.00 . A A . 492 PRO HB3  1 1 
       15 13166 1 1 54 PRO HD2  H -17.218   3.103   5.581 1.00 . A A . 492 PRO HD2  1 1 
       15 13167 1 1 54 PRO HD3  H -16.115   1.838   6.187 1.00 . A A . 492 PRO HD3  1 1 
       15 13168 1 1 54 PRO HG2  H -18.837   2.676   7.215 1.00 . A A . 492 PRO HG2  1 1 
       15 13169 1 1 54 PRO HG3  H -17.371   2.239   8.154 1.00 . A A . 492 PRO HG3  1 1 
       15 13170 1 1 54 PRO N    N -17.745   1.123   5.098 1.00 . A A . 492 PRO N    1 1 
       15 13171 1 1 54 PRO O    O -20.490   1.516   4.940 1.00 . A A . 492 PRO O    1 1 
       15 13172 1 1 55 GLY C    C -22.452  -0.760   3.603 1.00 . A A . 493 GLY C    1 1 
       15 13173 1 1 55 GLY CA   C -22.304  -0.602   5.114 1.00 . A A . 493 GLY CA   1 1 
       15 13174 1 1 55 GLY H    H -20.554  -1.508   5.864 1.00 . A A . 493 GLY H    1 1 
       15 13175 1 1 55 GLY HA2  H -22.816  -1.434   5.592 1.00 . A A . 493 GLY HA2  1 1 
       15 13176 1 1 55 GLY HA3  H -22.775   0.329   5.432 1.00 . A A . 493 GLY HA3  1 1 
       15 13177 1 1 55 GLY N    N -20.906  -0.621   5.514 1.00 . A A . 493 GLY N    1 1 
       15 13178 1 1 55 GLY O    O -23.468  -0.339   3.051 1.00 . A A . 493 GLY O    1 1 
       15 13179 1 1 56 CYS C    C -21.777  -2.982   1.281 1.00 . A A . 494 CYS C    1 1 
       15 13180 1 1 56 CYS CA   C -21.430  -1.508   1.484 1.00 . A A . 494 CYS CA   1 1 
       15 13181 1 1 56 CYS CB   C -20.059  -1.097   0.925 1.00 . A A . 494 CYS CB   1 1 
       15 13182 1 1 56 CYS H    H -20.625  -1.619   3.429 1.00 . A A . 494 CYS H    1 1 
       15 13183 1 1 56 CYS HA   H -22.212  -0.904   1.028 1.00 . A A . 494 CYS HA   1 1 
       15 13184 1 1 56 CYS HB2  H -19.775  -0.139   1.358 1.00 . A A . 494 CYS HB2  1 1 
       15 13185 1 1 56 CYS HB3  H -19.300  -1.810   1.254 1.00 . A A . 494 CYS HB3  1 1 
       15 13186 1 1 56 CYS N    N -21.433  -1.283   2.918 1.00 . A A . 494 CYS N    1 1 
       15 13187 1 1 56 CYS O    O -22.809  -3.433   1.780 1.00 . A A . 494 CYS O    1 1 
       15 13188 1 1 56 CYS SG   S -20.001  -0.924  -0.877 1.00 . A A . 494 CYS SG   1 1 
       15 13189 1 1 57 SER C    C -19.966  -5.927   1.051 1.00 . A A . 495 SER C    1 1 
       15 13190 1 1 57 SER CA   C -21.085  -5.164   0.347 1.00 . A A . 495 SER CA   1 1 
       15 13191 1 1 57 SER CB   C -21.174  -5.438  -1.156 1.00 . A A . 495 SER CB   1 1 
       15 13192 1 1 57 SER H    H -20.093  -3.313   0.222 1.00 . A A . 495 SER H    1 1 
       15 13193 1 1 57 SER HA   H -22.011  -5.484   0.806 1.00 . A A . 495 SER HA   1 1 
       15 13194 1 1 57 SER HB2  H -21.172  -4.501  -1.710 1.00 . A A . 495 SER HB2  1 1 
       15 13195 1 1 57 SER HB3  H -20.319  -6.030  -1.482 1.00 . A A . 495 SER HB3  1 1 
       15 13196 1 1 57 SER HG   H -23.092  -5.743  -0.930 1.00 . A A . 495 SER HG   1 1 
       15 13197 1 1 57 SER N    N -20.921  -3.744   0.599 1.00 . A A . 495 SER N    1 1 
       15 13198 1 1 57 SER O    O -19.034  -5.313   1.588 1.00 . A A . 495 SER O    1 1 
       15 13199 1 1 57 SER OG   O -22.367  -6.142  -1.437 1.00 . A A . 495 SER OG   1 1 
       15 13200 1 1 58 ASP C    C -17.898  -8.300   0.816 1.00 . A A . 496 ASP C    1 1 
       15 13201 1 1 58 ASP CA   C -19.122  -8.153   1.703 1.00 . A A . 496 ASP CA   1 1 
       15 13202 1 1 58 ASP CB   C -19.746  -9.518   2.022 1.00 . A A . 496 ASP CB   1 1 
       15 13203 1 1 58 ASP CG   C -20.880  -9.381   3.021 1.00 . A A . 496 ASP CG   1 1 
       15 13204 1 1 58 ASP H    H -20.872  -7.684   0.605 1.00 . A A . 496 ASP H    1 1 
       15 13205 1 1 58 ASP HA   H -18.806  -7.710   2.649 1.00 . A A . 496 ASP HA   1 1 
       15 13206 1 1 58 ASP HB2  H -20.094 -10.001   1.111 1.00 . A A . 496 ASP HB2  1 1 
       15 13207 1 1 58 ASP HB3  H -18.976 -10.151   2.458 1.00 . A A . 496 ASP HB3  1 1 
       15 13208 1 1 58 ASP N    N -20.077  -7.253   1.071 1.00 . A A . 496 ASP N    1 1 
       15 13209 1 1 58 ASP O    O -17.744  -9.302   0.121 1.00 . A A . 496 ASP O    1 1 
       15 13210 1 1 58 ASP OD1  O -20.631  -8.823   4.112 1.00 . A A . 496 ASP OD1  1 1 
       15 13211 1 1 58 ASP OD2  O -22.021  -9.797   2.713 1.00 . A A . 496 ASP OD2  1 1 
       15 13212 1 1 59 GLU C    C -15.692  -7.664  -1.317 1.00 . A A . 497 GLU C    1 1 
       15 13213 1 1 59 GLU CA   C -15.832  -7.039   0.078 1.00 . A A . 497 GLU CA   1 1 
       15 13214 1 1 59 GLU CB   C -14.694  -7.419   1.037 1.00 . A A . 497 GLU CB   1 1 
       15 13215 1 1 59 GLU CD   C -13.514  -9.167   2.421 1.00 . A A . 497 GLU CD   1 1 
       15 13216 1 1 59 GLU CG   C -14.445  -8.927   1.233 1.00 . A A . 497 GLU CG   1 1 
       15 13217 1 1 59 GLU H    H -17.368  -6.490   1.416 1.00 . A A . 497 GLU H    1 1 
       15 13218 1 1 59 GLU HA   H -15.739  -5.965  -0.084 1.00 . A A . 497 GLU HA   1 1 
       15 13219 1 1 59 GLU HB2  H -13.780  -6.943   0.693 1.00 . A A . 497 GLU HB2  1 1 
       15 13220 1 1 59 GLU HB3  H -14.936  -6.978   2.001 1.00 . A A . 497 GLU HB3  1 1 
       15 13221 1 1 59 GLU HG2  H -15.389  -9.434   1.436 1.00 . A A . 497 GLU HG2  1 1 
       15 13222 1 1 59 GLU HG3  H -14.000  -9.350   0.331 1.00 . A A . 497 GLU HG3  1 1 
       15 13223 1 1 59 GLU N    N -17.093  -7.238   0.786 1.00 . A A . 497 GLU N    1 1 
       15 13224 1 1 59 GLU O    O -14.564  -7.907  -1.751 1.00 . A A . 497 GLU O    1 1 
       15 13225 1 1 59 GLU OE1  O -14.001  -9.177   3.576 1.00 . A A . 497 GLU OE1  1 1 
       15 13226 1 1 59 GLU OE2  O -12.275  -9.271   2.241 1.00 . A A . 497 GLU OE2  1 1 
       15 13227 1 1 60 ASP C    C -16.701  -9.908  -3.382 1.00 . A A . 498 ASP C    1 1 
       15 13228 1 1 60 ASP CA   C -16.924  -8.382  -3.402 1.00 . A A . 498 ASP CA   1 1 
       15 13229 1 1 60 ASP CB   C -16.025  -7.649  -4.419 1.00 . A A . 498 ASP CB   1 1 
       15 13230 1 1 60 ASP CG   C -16.202  -8.140  -5.854 1.00 . A A . 498 ASP CG   1 1 
       15 13231 1 1 60 ASP H    H -17.645  -7.576  -1.560 1.00 . A A . 498 ASP H    1 1 
       15 13232 1 1 60 ASP HA   H -17.961  -8.227  -3.724 1.00 . A A . 498 ASP HA   1 1 
       15 13233 1 1 60 ASP HB2  H -16.258  -6.585  -4.384 1.00 . A A . 498 ASP HB2  1 1 
       15 13234 1 1 60 ASP HB3  H -14.972  -7.771  -4.163 1.00 . A A . 498 ASP HB3  1 1 
       15 13235 1 1 60 ASP N    N -16.796  -7.800  -2.053 1.00 . A A . 498 ASP N    1 1 
       15 13236 1 1 60 ASP O    O -16.641 -10.558  -4.429 1.00 . A A . 498 ASP O    1 1 
       15 13237 1 1 60 ASP OD1  O -17.304  -7.997  -6.420 1.00 . A A . 498 ASP OD1  1 1 
       15 13238 1 1 60 ASP OD2  O -15.199  -8.581  -6.469 1.00 . A A . 498 ASP OD2  1 1 
       15 13239 1 1 61 GLY C    C -16.537 -12.313  -0.610 1.00 . A A . 499 GLY C    1 1 
       15 13240 1 1 61 GLY CA   C -16.380 -11.949  -2.064 1.00 . A A . 499 GLY CA   1 1 
       15 13241 1 1 61 GLY H    H -16.623 -10.005  -1.333 1.00 . A A . 499 GLY H    1 1 
       15 13242 1 1 61 GLY HA2  H -17.117 -12.492  -2.653 1.00 . A A . 499 GLY HA2  1 1 
       15 13243 1 1 61 GLY HA3  H -15.384 -12.204  -2.402 1.00 . A A . 499 GLY HA3  1 1 
       15 13244 1 1 61 GLY N    N -16.576 -10.523  -2.207 1.00 . A A . 499 GLY N    1 1 
       15 13245 1 1 61 GLY O    O -17.566 -12.931  -0.283 1.00 . A A . 499 GLY O    1 1 
       16 13246 1 1  1 GLY C    C  11.808  -3.507  -8.750 1.00 . A A . 439 GLY C    1 1 
       16 13247 1 1  1 GLY CA   C  11.327  -3.843 -10.152 1.00 . A A . 439 GLY CA   1 1 
       16 13248 1 1  1 GLY H1   H  13.197  -4.245 -11.003 1.00 . A A . 439 GLY H1   1 1 
       16 13249 1 1  1 GLY HA2  H  10.483  -3.206 -10.410 1.00 . A A . 439 GLY HA2  1 1 
       16 13250 1 1  1 GLY HA3  H  11.014  -4.887 -10.180 1.00 . A A . 439 GLY HA3  1 1 
       16 13251 1 1  1 GLY N    N  12.388  -3.673 -11.146 1.00 . A A . 439 GLY N    1 1 
       16 13252 1 1  1 GLY O    O  12.772  -2.756  -8.572 1.00 . A A . 439 GLY O    1 1 
       16 13253 1 1  2 SER C    C  12.494  -4.784  -5.763 1.00 . A A . 440 SER C    1 1 
       16 13254 1 1  2 SER CA   C  11.421  -3.834  -6.321 1.00 . A A . 440 SER CA   1 1 
       16 13255 1 1  2 SER CB   C  10.115  -3.969  -5.525 1.00 . A A . 440 SER CB   1 1 
       16 13256 1 1  2 SER H    H  10.335  -4.647  -7.950 1.00 . A A . 440 SER H    1 1 
       16 13257 1 1  2 SER HA   H  11.809  -2.832  -6.192 1.00 . A A . 440 SER HA   1 1 
       16 13258 1 1  2 SER HB2  H   9.802  -5.013  -5.532 1.00 . A A . 440 SER HB2  1 1 
       16 13259 1 1  2 SER HB3  H  10.306  -3.675  -4.497 1.00 . A A . 440 SER HB3  1 1 
       16 13260 1 1  2 SER HG   H   9.337  -2.237  -6.044 1.00 . A A . 440 SER HG   1 1 
       16 13261 1 1  2 SER N    N  11.123  -4.042  -7.738 1.00 . A A . 440 SER N    1 1 
       16 13262 1 1  2 SER O    O  12.791  -4.744  -4.572 1.00 . A A . 440 SER O    1 1 
       16 13263 1 1  2 SER OG   O   9.061  -3.170  -6.056 1.00 . A A . 440 SER OG   1 1 
       16 13264 1 1  3 GLU C    C  15.363  -6.085  -5.513 1.00 . A A . 441 GLU C    1 1 
       16 13265 1 1  3 GLU CA   C  14.129  -6.594  -6.265 1.00 . A A . 441 GLU CA   1 1 
       16 13266 1 1  3 GLU CB   C  14.583  -7.266  -7.562 1.00 . A A . 441 GLU CB   1 1 
       16 13267 1 1  3 GLU CD   C  14.687  -6.233  -9.882 1.00 . A A . 441 GLU CD   1 1 
       16 13268 1 1  3 GLU CG   C  15.345  -6.329  -8.517 1.00 . A A . 441 GLU CG   1 1 
       16 13269 1 1  3 GLU H    H  12.806  -5.568  -7.573 1.00 . A A . 441 GLU H    1 1 
       16 13270 1 1  3 GLU HA   H  13.655  -7.350  -5.639 1.00 . A A . 441 GLU HA   1 1 
       16 13271 1 1  3 GLU HB2  H  15.230  -8.101  -7.320 1.00 . A A . 441 GLU HB2  1 1 
       16 13272 1 1  3 GLU HB3  H  13.706  -7.671  -8.054 1.00 . A A . 441 GLU HB3  1 1 
       16 13273 1 1  3 GLU HG2  H  15.391  -5.316  -8.122 1.00 . A A . 441 GLU HG2  1 1 
       16 13274 1 1  3 GLU HG3  H  16.369  -6.690  -8.631 1.00 . A A . 441 GLU HG3  1 1 
       16 13275 1 1  3 GLU N    N  13.109  -5.603  -6.612 1.00 . A A . 441 GLU N    1 1 
       16 13276 1 1  3 GLU O    O  16.044  -6.866  -4.848 1.00 . A A . 441 GLU O    1 1 
       16 13277 1 1  3 GLU OE1  O  13.485  -5.898  -9.966 1.00 . A A . 441 GLU OE1  1 1 
       16 13278 1 1  3 GLU OE2  O  15.387  -6.432 -10.900 1.00 . A A . 441 GLU OE2  1 1 
       16 13279 1 1  4 THR C    C  16.464  -3.546  -3.641 1.00 . A A . 442 THR C    1 1 
       16 13280 1 1  4 THR CA   C  16.827  -4.169  -4.994 1.00 . A A . 442 THR CA   1 1 
       16 13281 1 1  4 THR CB   C  17.432  -3.160  -5.994 1.00 . A A . 442 THR CB   1 1 
       16 13282 1 1  4 THR CG2  C  18.297  -3.917  -7.010 1.00 . A A . 442 THR CG2  1 1 
       16 13283 1 1  4 THR H    H  15.104  -4.186  -6.187 1.00 . A A . 442 THR H    1 1 
       16 13284 1 1  4 THR HA   H  17.576  -4.926  -4.793 1.00 . A A . 442 THR HA   1 1 
       16 13285 1 1  4 THR HB   H  18.065  -2.443  -5.469 1.00 . A A . 442 THR HB   1 1 
       16 13286 1 1  4 THR HG1  H  16.785  -2.152  -7.540 1.00 . A A . 442 THR HG1  1 1 
       16 13287 1 1  4 THR HG21 H  19.094  -4.450  -6.492 1.00 . A A . 442 THR HG21 1 1 
       16 13288 1 1  4 THR HG22 H  18.757  -3.211  -7.696 1.00 . A A . 442 THR HG22 1 1 
       16 13289 1 1  4 THR HG23 H  17.690  -4.624  -7.577 1.00 . A A . 442 THR HG23 1 1 
       16 13290 1 1  4 THR N    N  15.681  -4.801  -5.628 1.00 . A A . 442 THR N    1 1 
       16 13291 1 1  4 THR O    O  17.320  -2.922  -3.010 1.00 . A A . 442 THR O    1 1 
       16 13292 1 1  4 THR OG1  O  16.413  -2.470  -6.708 1.00 . A A . 442 THR OG1  1 1 
       16 13293 1 1  5 CYS C    C  14.152  -4.287  -1.019 1.00 . A A . 443 CYS C    1 1 
       16 13294 1 1  5 CYS CA   C  14.736  -3.201  -1.912 1.00 . A A . 443 CYS CA   1 1 
       16 13295 1 1  5 CYS CB   C  13.674  -2.172  -2.285 1.00 . A A . 443 CYS CB   1 1 
       16 13296 1 1  5 CYS H    H  14.580  -4.290  -3.717 1.00 . A A . 443 CYS H    1 1 
       16 13297 1 1  5 CYS HA   H  15.535  -2.685  -1.379 1.00 . A A . 443 CYS HA   1 1 
       16 13298 1 1  5 CYS HB2  H  12.873  -2.692  -2.811 1.00 . A A . 443 CYS HB2  1 1 
       16 13299 1 1  5 CYS HB3  H  13.264  -1.743  -1.370 1.00 . A A . 443 CYS HB3  1 1 
       16 13300 1 1  5 CYS N    N  15.239  -3.757  -3.156 1.00 . A A . 443 CYS N    1 1 
       16 13301 1 1  5 CYS O    O  13.296  -5.067  -1.441 1.00 . A A . 443 CYS O    1 1 
       16 13302 1 1  5 CYS SG   S  14.268  -0.834  -3.353 1.00 . A A . 443 CYS SG   1 1 
       16 13303 1 1  6 ILE C    C  13.392  -4.541   2.244 1.00 . A A . 444 ILE C    1 1 
       16 13304 1 1  6 ILE CA   C  14.172  -5.326   1.201 1.00 . A A . 444 ILE CA   1 1 
       16 13305 1 1  6 ILE CB   C  15.345  -6.161   1.748 1.00 . A A . 444 ILE CB   1 1 
       16 13306 1 1  6 ILE CD1  C  15.473  -7.712  -0.350 1.00 . A A . 444 ILE CD1  1 1 
       16 13307 1 1  6 ILE CG1  C  16.219  -6.811   0.646 1.00 . A A . 444 ILE CG1  1 1 
       16 13308 1 1  6 ILE CG2  C  14.807  -7.224   2.721 1.00 . A A . 444 ILE CG2  1 1 
       16 13309 1 1  6 ILE H    H  15.319  -3.688   0.572 1.00 . A A . 444 ILE H    1 1 
       16 13310 1 1  6 ILE HA   H  13.494  -6.027   0.727 1.00 . A A . 444 ILE HA   1 1 
       16 13311 1 1  6 ILE HB   H  15.993  -5.498   2.311 1.00 . A A . 444 ILE HB   1 1 
       16 13312 1 1  6 ILE HD11 H  14.796  -7.123  -0.964 1.00 . A A . 444 ILE HD11 1 1 
       16 13313 1 1  6 ILE HD12 H  16.197  -8.191  -1.008 1.00 . A A . 444 ILE HD12 1 1 
       16 13314 1 1  6 ILE HD13 H  14.903  -8.479   0.170 1.00 . A A . 444 ILE HD13 1 1 
       16 13315 1 1  6 ILE HG12 H  16.728  -6.026   0.084 1.00 . A A . 444 ILE HG12 1 1 
       16 13316 1 1  6 ILE HG13 H  16.994  -7.408   1.125 1.00 . A A . 444 ILE HG13 1 1 
       16 13317 1 1  6 ILE HG21 H  14.039  -7.824   2.236 1.00 . A A . 444 ILE HG21 1 1 
       16 13318 1 1  6 ILE HG22 H  15.621  -7.874   3.036 1.00 . A A . 444 ILE HG22 1 1 
       16 13319 1 1  6 ILE HG23 H  14.381  -6.739   3.602 1.00 . A A . 444 ILE HG23 1 1 
       16 13320 1 1  6 ILE N    N  14.619  -4.348   0.229 1.00 . A A . 444 ILE N    1 1 
       16 13321 1 1  6 ILE O    O  13.942  -4.047   3.226 1.00 . A A . 444 ILE O    1 1 
       16 13322 1 1  7 TYR C    C  10.556  -4.597   3.866 1.00 . A A . 445 TYR C    1 1 
       16 13323 1 1  7 TYR CA   C  11.245  -3.612   2.917 1.00 . A A . 445 TYR CA   1 1 
       16 13324 1 1  7 TYR CB   C  10.168  -2.808   2.173 1.00 . A A . 445 TYR CB   1 1 
       16 13325 1 1  7 TYR CD1  C  10.180  -3.381  -0.278 1.00 . A A . 445 TYR CD1  1 1 
       16 13326 1 1  7 TYR CD2  C  10.668  -1.085   0.358 1.00 . A A . 445 TYR CD2  1 1 
       16 13327 1 1  7 TYR CE1  C  10.226  -3.023  -1.631 1.00 . A A . 445 TYR CE1  1 1 
       16 13328 1 1  7 TYR CE2  C  10.718  -0.718  -0.999 1.00 . A A . 445 TYR CE2  1 1 
       16 13329 1 1  7 TYR CG   C  10.396  -2.419   0.723 1.00 . A A . 445 TYR CG   1 1 
       16 13330 1 1  7 TYR CZ   C  10.487  -1.687  -2.005 1.00 . A A . 445 TYR CZ   1 1 
       16 13331 1 1  7 TYR H    H  11.703  -4.777   1.176 1.00 . A A . 445 TYR H    1 1 
       16 13332 1 1  7 TYR HA   H  11.846  -2.915   3.497 1.00 . A A . 445 TYR HA   1 1 
       16 13333 1 1  7 TYR HB2  H   9.262  -3.409   2.184 1.00 . A A . 445 TYR HB2  1 1 
       16 13334 1 1  7 TYR HB3  H   9.954  -1.912   2.758 1.00 . A A . 445 TYR HB3  1 1 
       16 13335 1 1  7 TYR HD1  H   9.932  -4.399  -0.018 1.00 . A A . 445 TYR HD1  1 1 
       16 13336 1 1  7 TYR HD2  H  10.804  -0.320   1.110 1.00 . A A . 445 TYR HD2  1 1 
       16 13337 1 1  7 TYR HE1  H  10.056  -3.778  -2.382 1.00 . A A . 445 TYR HE1  1 1 
       16 13338 1 1  7 TYR HE2  H  10.912   0.312  -1.259 1.00 . A A . 445 TYR HE2  1 1 
       16 13339 1 1  7 TYR HH   H  11.006  -0.552  -3.558 1.00 . A A . 445 TYR HH   1 1 
       16 13340 1 1  7 TYR N    N  12.103  -4.342   1.998 1.00 . A A . 445 TYR N    1 1 
       16 13341 1 1  7 TYR O    O  10.649  -5.819   3.700 1.00 . A A . 445 TYR O    1 1 
       16 13342 1 1  7 TYR OH   O  10.530  -1.370  -3.329 1.00 . A A . 445 TYR OH   1 1 
       16 13343 1 1  8 SER C    C   7.749  -5.223   5.201 1.00 . A A . 446 SER C    1 1 
       16 13344 1 1  8 SER CA   C   9.101  -4.851   5.825 1.00 . A A . 446 SER CA   1 1 
       16 13345 1 1  8 SER CB   C   8.881  -4.033   7.102 1.00 . A A . 446 SER CB   1 1 
       16 13346 1 1  8 SER H    H   9.816  -3.052   4.971 1.00 . A A . 446 SER H    1 1 
       16 13347 1 1  8 SER HA   H   9.635  -5.767   6.071 1.00 . A A . 446 SER HA   1 1 
       16 13348 1 1  8 SER HB2  H   8.225  -4.585   7.772 1.00 . A A . 446 SER HB2  1 1 
       16 13349 1 1  8 SER HB3  H   9.831  -3.867   7.607 1.00 . A A . 446 SER HB3  1 1 
       16 13350 1 1  8 SER HG   H   7.517  -2.661   7.411 1.00 . A A . 446 SER HG   1 1 
       16 13351 1 1  8 SER N    N   9.862  -4.064   4.867 1.00 . A A . 446 SER N    1 1 
       16 13352 1 1  8 SER O    O   7.368  -4.735   4.124 1.00 . A A . 446 SER O    1 1 
       16 13353 1 1  8 SER OG   O   8.289  -2.786   6.809 1.00 . A A . 446 SER OG   1 1 
       16 13354 1 1  9 ASN C    C   4.771  -5.328   5.547 1.00 . A A . 447 ASN C    1 1 
       16 13355 1 1  9 ASN CA   C   5.704  -6.525   5.407 1.00 . A A . 447 ASN CA   1 1 
       16 13356 1 1  9 ASN CB   C   5.179  -7.716   6.211 1.00 . A A . 447 ASN CB   1 1 
       16 13357 1 1  9 ASN CG   C   3.732  -8.047   5.853 1.00 . A A . 447 ASN CG   1 1 
       16 13358 1 1  9 ASN H    H   7.357  -6.481   6.748 1.00 . A A . 447 ASN H    1 1 
       16 13359 1 1  9 ASN HA   H   5.796  -6.813   4.365 1.00 . A A . 447 ASN HA   1 1 
       16 13360 1 1  9 ASN HB2  H   5.811  -8.578   6.010 1.00 . A A . 447 ASN HB2  1 1 
       16 13361 1 1  9 ASN HB3  H   5.224  -7.477   7.277 1.00 . A A . 447 ASN HB3  1 1 
       16 13362 1 1  9 ASN HD21 H   4.025  -7.905   3.818 1.00 . A A . 447 ASN HD21 1 1 
       16 13363 1 1  9 ASN HD22 H   2.387  -8.160   4.365 1.00 . A A . 447 ASN HD22 1 1 
       16 13364 1 1  9 ASN N    N   7.014  -6.110   5.872 1.00 . A A . 447 ASN N    1 1 
       16 13365 1 1  9 ASN ND2  N   3.379  -8.085   4.577 1.00 . A A . 447 ASN ND2  1 1 
       16 13366 1 1  9 ASN O    O   4.749  -4.705   6.608 1.00 . A A . 447 ASN O    1 1 
       16 13367 1 1  9 ASN OD1  O   2.910  -8.281   6.735 1.00 . A A . 447 ASN OD1  1 1 
       16 13368 1 1 10 TRP C    C   2.219  -3.835   5.704 1.00 . A A . 448 TRP C    1 1 
       16 13369 1 1 10 TRP CA   C   3.087  -3.902   4.458 1.00 . A A . 448 TRP CA   1 1 
       16 13370 1 1 10 TRP CB   C   2.179  -4.002   3.232 1.00 . A A . 448 TRP CB   1 1 
       16 13371 1 1 10 TRP CD1  C   3.073  -4.407   0.889 1.00 . A A . 448 TRP CD1  1 1 
       16 13372 1 1 10 TRP CD2  C   3.239  -2.276   1.561 1.00 . A A . 448 TRP CD2  1 1 
       16 13373 1 1 10 TRP CE2  C   3.794  -2.342   0.253 1.00 . A A . 448 TRP CE2  1 1 
       16 13374 1 1 10 TRP CE3  C   3.152  -1.011   2.176 1.00 . A A . 448 TRP CE3  1 1 
       16 13375 1 1 10 TRP CG   C   2.823  -3.610   1.950 1.00 . A A . 448 TRP CG   1 1 
       16 13376 1 1 10 TRP CH2  C   4.339   0.004   0.310 1.00 . A A . 448 TRP CH2  1 1 
       16 13377 1 1 10 TRP CZ2  C   4.347  -1.222  -0.374 1.00 . A A . 448 TRP CZ2  1 1 
       16 13378 1 1 10 TRP CZ3  C   3.683   0.119   1.540 1.00 . A A . 448 TRP CZ3  1 1 
       16 13379 1 1 10 TRP H    H   4.101  -5.585   3.661 1.00 . A A . 448 TRP H    1 1 
       16 13380 1 1 10 TRP HA   H   3.662  -2.977   4.390 1.00 . A A . 448 TRP HA   1 1 
       16 13381 1 1 10 TRP HB2  H   1.761  -5.002   3.148 1.00 . A A . 448 TRP HB2  1 1 
       16 13382 1 1 10 TRP HB3  H   1.339  -3.330   3.390 1.00 . A A . 448 TRP HB3  1 1 
       16 13383 1 1 10 TRP HD1  H   2.818  -5.455   0.816 1.00 . A A . 448 TRP HD1  1 1 
       16 13384 1 1 10 TRP HE1  H   3.747  -3.986  -1.086 1.00 . A A . 448 TRP HE1  1 1 
       16 13385 1 1 10 TRP HE3  H   2.650  -0.897   3.128 1.00 . A A . 448 TRP HE3  1 1 
       16 13386 1 1 10 TRP HH2  H   4.822   0.872  -0.104 1.00 . A A . 448 TRP HH2  1 1 
       16 13387 1 1 10 TRP HZ2  H   4.775  -1.300  -1.362 1.00 . A A . 448 TRP HZ2  1 1 
       16 13388 1 1 10 TRP HZ3  H   3.581   1.091   1.978 1.00 . A A . 448 TRP HZ3  1 1 
       16 13389 1 1 10 TRP N    N   4.020  -5.015   4.492 1.00 . A A . 448 TRP N    1 1 
       16 13390 1 1 10 TRP NE1  N   3.618  -3.652  -0.128 1.00 . A A . 448 TRP NE1  1 1 
       16 13391 1 1 10 TRP O    O   1.514  -4.800   6.022 1.00 . A A . 448 TRP O    1 1 
       16 13392 1 1 11 SER C    C   0.022  -2.358   7.167 1.00 . A A . 449 SER C    1 1 
       16 13393 1 1 11 SER CA   C   1.515  -2.401   7.569 1.00 . A A . 449 SER CA   1 1 
       16 13394 1 1 11 SER CB   C   2.060  -1.094   8.160 1.00 . A A . 449 SER CB   1 1 
       16 13395 1 1 11 SER H    H   2.888  -1.930   6.064 1.00 . A A . 449 SER H    1 1 
       16 13396 1 1 11 SER HA   H   1.652  -3.201   8.295 1.00 . A A . 449 SER HA   1 1 
       16 13397 1 1 11 SER HB2  H   1.883  -0.275   7.470 1.00 . A A . 449 SER HB2  1 1 
       16 13398 1 1 11 SER HB3  H   1.563  -0.848   9.090 1.00 . A A . 449 SER HB3  1 1 
       16 13399 1 1 11 SER HG   H   3.675  -0.426   8.980 1.00 . A A . 449 SER HG   1 1 
       16 13400 1 1 11 SER N    N   2.288  -2.688   6.378 1.00 . A A . 449 SER N    1 1 
       16 13401 1 1 11 SER O    O  -0.310  -2.379   5.972 1.00 . A A . 449 SER O    1 1 
       16 13402 1 1 11 SER OG   O   3.453  -1.204   8.430 1.00 . A A . 449 SER OG   1 1 
       16 13403 1 1 12 PRO C    C  -2.726  -1.004   7.215 1.00 . A A . 450 PRO C    1 1 
       16 13404 1 1 12 PRO CA   C  -2.338  -2.347   7.811 1.00 . A A . 450 PRO CA   1 1 
       16 13405 1 1 12 PRO CB   C  -3.065  -2.658   9.119 1.00 . A A . 450 PRO CB   1 1 
       16 13406 1 1 12 PRO CD   C  -0.707  -2.345   9.554 1.00 . A A . 450 PRO CD   1 1 
       16 13407 1 1 12 PRO CG   C  -2.083  -2.186  10.182 1.00 . A A . 450 PRO CG   1 1 
       16 13408 1 1 12 PRO HA   H  -2.577  -3.126   7.091 1.00 . A A . 450 PRO HA   1 1 
       16 13409 1 1 12 PRO HB2  H  -4.022  -2.139   9.195 1.00 . A A . 450 PRO HB2  1 1 
       16 13410 1 1 12 PRO HB3  H  -3.202  -3.738   9.207 1.00 . A A . 450 PRO HB3  1 1 
       16 13411 1 1 12 PRO HD2  H  -0.097  -1.506   9.874 1.00 . A A . 450 PRO HD2  1 1 
       16 13412 1 1 12 PRO HD3  H  -0.244  -3.278   9.859 1.00 . A A . 450 PRO HD3  1 1 
       16 13413 1 1 12 PRO HG2  H  -2.252  -1.132  10.396 1.00 . A A . 450 PRO HG2  1 1 
       16 13414 1 1 12 PRO HG3  H  -2.155  -2.784  11.082 1.00 . A A . 450 PRO HG3  1 1 
       16 13415 1 1 12 PRO N    N  -0.918  -2.364   8.122 1.00 . A A . 450 PRO N    1 1 
       16 13416 1 1 12 PRO O    O  -2.052   0.014   7.402 1.00 . A A . 450 PRO O    1 1 
       16 13417 1 1 13 TRP C    C  -4.808   1.136   6.897 1.00 . A A . 451 TRP C    1 1 
       16 13418 1 1 13 TRP CA   C  -4.313   0.181   5.817 1.00 . A A . 451 TRP CA   1 1 
       16 13419 1 1 13 TRP CB   C  -5.458  -0.210   4.882 1.00 . A A . 451 TRP CB   1 1 
       16 13420 1 1 13 TRP CD1  C  -5.267  -2.331   3.487 1.00 . A A . 451 TRP CD1  1 1 
       16 13421 1 1 13 TRP CD2  C  -4.358  -0.548   2.496 1.00 . A A . 451 TRP CD2  1 1 
       16 13422 1 1 13 TRP CE2  C  -4.188  -1.639   1.599 1.00 . A A . 451 TRP CE2  1 1 
       16 13423 1 1 13 TRP CE3  C  -3.870   0.704   2.089 1.00 . A A . 451 TRP CE3  1 1 
       16 13424 1 1 13 TRP CG   C  -5.047  -1.014   3.687 1.00 . A A . 451 TRP CG   1 1 
       16 13425 1 1 13 TRP CH2  C  -3.021  -0.221   0.018 1.00 . A A . 451 TRP CH2  1 1 
       16 13426 1 1 13 TRP CZ2  C  -3.535  -1.483   0.369 1.00 . A A . 451 TRP CZ2  1 1 
       16 13427 1 1 13 TRP CZ3  C  -3.213   0.877   0.863 1.00 . A A . 451 TRP CZ3  1 1 
       16 13428 1 1 13 TRP H    H  -4.329  -1.881   6.335 1.00 . A A . 451 TRP H    1 1 
       16 13429 1 1 13 TRP HA   H  -3.511   0.658   5.252 1.00 . A A . 451 TRP HA   1 1 
       16 13430 1 1 13 TRP HB2  H  -6.194  -0.773   5.453 1.00 . A A . 451 TRP HB2  1 1 
       16 13431 1 1 13 TRP HB3  H  -5.943   0.699   4.525 1.00 . A A . 451 TRP HB3  1 1 
       16 13432 1 1 13 TRP HD1  H  -5.774  -2.985   4.187 1.00 . A A . 451 TRP HD1  1 1 
       16 13433 1 1 13 TRP HE1  H  -4.854  -3.657   1.907 1.00 . A A . 451 TRP HE1  1 1 
       16 13434 1 1 13 TRP HE3  H  -4.020   1.546   2.741 1.00 . A A . 451 TRP HE3  1 1 
       16 13435 1 1 13 TRP HH2  H  -2.441  -0.073  -0.879 1.00 . A A . 451 TRP HH2  1 1 
       16 13436 1 1 13 TRP HZ2  H  -3.391  -2.331  -0.280 1.00 . A A . 451 TRP HZ2  1 1 
       16 13437 1 1 13 TRP HZ3  H  -2.814   1.846   0.596 1.00 . A A . 451 TRP HZ3  1 1 
       16 13438 1 1 13 TRP N    N  -3.808  -1.018   6.446 1.00 . A A . 451 TRP N    1 1 
       16 13439 1 1 13 TRP NE1  N  -4.763  -2.708   2.256 1.00 . A A . 451 TRP NE1  1 1 
       16 13440 1 1 13 TRP O    O  -5.138   0.717   8.009 1.00 . A A . 451 TRP O    1 1 
       16 13441 1 1 14 SER C    C  -6.838   3.264   7.571 1.00 . A A . 452 SER C    1 1 
       16 13442 1 1 14 SER CA   C  -5.322   3.444   7.493 1.00 . A A . 452 SER CA   1 1 
       16 13443 1 1 14 SER CB   C  -4.887   4.839   7.009 1.00 . A A . 452 SER CB   1 1 
       16 13444 1 1 14 SER H    H  -4.572   2.716   5.643 1.00 . A A . 452 SER H    1 1 
       16 13445 1 1 14 SER HA   H  -4.906   3.268   8.484 1.00 . A A . 452 SER HA   1 1 
       16 13446 1 1 14 SER HB2  H  -5.521   5.600   7.470 1.00 . A A . 452 SER HB2  1 1 
       16 13447 1 1 14 SER HB3  H  -3.854   5.015   7.312 1.00 . A A . 452 SER HB3  1 1 
       16 13448 1 1 14 SER HG   H  -4.156   4.540   5.232 1.00 . A A . 452 SER HG   1 1 
       16 13449 1 1 14 SER N    N  -4.848   2.423   6.571 1.00 . A A . 452 SER N    1 1 
       16 13450 1 1 14 SER O    O  -7.380   2.693   8.524 1.00 . A A . 452 SER O    1 1 
       16 13451 1 1 14 SER OG   O  -4.965   4.939   5.595 1.00 . A A . 452 SER OG   1 1 
       16 13452 1 1 15 ALA C    C  -9.173   3.829   4.806 1.00 . A A . 453 ALA C    1 1 
       16 13453 1 1 15 ALA CA   C  -8.938   3.652   6.303 1.00 . A A . 453 ALA CA   1 1 
       16 13454 1 1 15 ALA CB   C  -9.626   4.777   7.082 1.00 . A A . 453 ALA CB   1 1 
       16 13455 1 1 15 ALA H    H  -6.994   4.168   5.774 1.00 . A A . 453 ALA H    1 1 
       16 13456 1 1 15 ALA HA   H  -9.319   2.685   6.631 1.00 . A A . 453 ALA HA   1 1 
       16 13457 1 1 15 ALA HB1  H  -9.226   5.737   6.757 1.00 . A A . 453 ALA HB1  1 1 
       16 13458 1 1 15 ALA HB2  H -10.702   4.753   6.903 1.00 . A A . 453 ALA HB2  1 1 
       16 13459 1 1 15 ALA HB3  H  -9.443   4.649   8.148 1.00 . A A . 453 ALA HB3  1 1 
       16 13460 1 1 15 ALA N    N  -7.513   3.710   6.518 1.00 . A A . 453 ALA N    1 1 
       16 13461 1 1 15 ALA O    O  -8.273   4.244   4.063 1.00 . A A . 453 ALA O    1 1 
       16 13462 1 1 16 CYS C    C -11.236   5.045   2.882 1.00 . A A . 454 CYS C    1 1 
       16 13463 1 1 16 CYS CA   C -10.739   3.609   2.953 1.00 . A A . 454 CYS CA   1 1 
       16 13464 1 1 16 CYS CB   C -11.763   2.535   2.551 1.00 . A A . 454 CYS CB   1 1 
       16 13465 1 1 16 CYS H    H -11.063   3.134   5.005 1.00 . A A . 454 CYS H    1 1 
       16 13466 1 1 16 CYS HA   H  -9.863   3.511   2.311 1.00 . A A . 454 CYS HA   1 1 
       16 13467 1 1 16 CYS HB2  H -12.676   2.656   3.139 1.00 . A A . 454 CYS HB2  1 1 
       16 13468 1 1 16 CYS HB3  H -12.021   2.667   1.501 1.00 . A A . 454 CYS HB3  1 1 
       16 13469 1 1 16 CYS N    N -10.364   3.458   4.347 1.00 . A A . 454 CYS N    1 1 
       16 13470 1 1 16 CYS O    O -12.200   5.376   3.567 1.00 . A A . 454 CYS O    1 1 
       16 13471 1 1 16 CYS SG   S -11.060   0.873   2.810 1.00 . A A . 454 CYS SG   1 1 
       16 13472 1 1 17 SER C    C -12.387   7.497   1.686 1.00 . A A . 455 SER C    1 1 
       16 13473 1 1 17 SER CA   C -10.885   7.313   1.938 1.00 . A A . 455 SER CA   1 1 
       16 13474 1 1 17 SER CB   C  -9.890   7.984   0.979 1.00 . A A . 455 SER CB   1 1 
       16 13475 1 1 17 SER H    H  -9.769   5.532   1.583 1.00 . A A . 455 SER H    1 1 
       16 13476 1 1 17 SER HA   H -10.696   7.767   2.898 1.00 . A A . 455 SER HA   1 1 
       16 13477 1 1 17 SER HB2  H  -8.976   8.205   1.535 1.00 . A A . 455 SER HB2  1 1 
       16 13478 1 1 17 SER HB3  H  -9.628   7.286   0.187 1.00 . A A . 455 SER HB3  1 1 
       16 13479 1 1 17 SER HG   H -10.762   9.757   1.076 1.00 . A A . 455 SER HG   1 1 
       16 13480 1 1 17 SER N    N -10.558   5.898   2.110 1.00 . A A . 455 SER N    1 1 
       16 13481 1 1 17 SER O    O -12.962   8.488   2.148 1.00 . A A . 455 SER O    1 1 
       16 13482 1 1 17 SER OG   O -10.366   9.182   0.388 1.00 . A A . 455 SER OG   1 1 
       16 13483 1 1 18 SER C    C -14.986   5.905   1.972 1.00 . A A . 456 SER C    1 1 
       16 13484 1 1 18 SER CA   C -14.448   6.610   0.735 1.00 . A A . 456 SER CA   1 1 
       16 13485 1 1 18 SER CB   C -14.884   5.856  -0.522 1.00 . A A . 456 SER CB   1 1 
       16 13486 1 1 18 SER H    H -12.505   5.786   0.595 1.00 . A A . 456 SER H    1 1 
       16 13487 1 1 18 SER HA   H -14.817   7.633   0.706 1.00 . A A . 456 SER HA   1 1 
       16 13488 1 1 18 SER HB2  H -14.280   4.957  -0.653 1.00 . A A . 456 SER HB2  1 1 
       16 13489 1 1 18 SER HB3  H -15.932   5.567  -0.429 1.00 . A A . 456 SER HB3  1 1 
       16 13490 1 1 18 SER HG   H -15.633   7.121  -1.742 1.00 . A A . 456 SER HG   1 1 
       16 13491 1 1 18 SER N    N -13.016   6.578   0.946 1.00 . A A . 456 SER N    1 1 
       16 13492 1 1 18 SER O    O -14.802   4.694   2.091 1.00 . A A . 456 SER O    1 1 
       16 13493 1 1 18 SER OG   O -14.751   6.710  -1.632 1.00 . A A . 456 SER OG   1 1 
       16 13494 1 1 19 SER C    C -17.457   5.386   3.861 1.00 . A A . 457 SER C    1 1 
       16 13495 1 1 19 SER CA   C -16.135   6.124   4.142 1.00 . A A . 457 SER CA   1 1 
       16 13496 1 1 19 SER CB   C -16.339   7.281   5.128 1.00 . A A . 457 SER CB   1 1 
       16 13497 1 1 19 SER H    H -15.676   7.643   2.742 1.00 . A A . 457 SER H    1 1 
       16 13498 1 1 19 SER HA   H -15.438   5.408   4.582 1.00 . A A . 457 SER HA   1 1 
       16 13499 1 1 19 SER HB2  H -16.969   6.951   5.953 1.00 . A A . 457 SER HB2  1 1 
       16 13500 1 1 19 SER HB3  H -15.371   7.562   5.535 1.00 . A A . 457 SER HB3  1 1 
       16 13501 1 1 19 SER HG   H -16.215   9.117   4.507 1.00 . A A . 457 SER HG   1 1 
       16 13502 1 1 19 SER N    N -15.554   6.653   2.914 1.00 . A A . 457 SER N    1 1 
       16 13503 1 1 19 SER O    O -18.033   4.780   4.772 1.00 . A A . 457 SER O    1 1 
       16 13504 1 1 19 SER OG   O -16.911   8.424   4.510 1.00 . A A . 457 SER OG   1 1 
       16 13505 1 1 20 THR C    C -18.835   3.717   1.087 1.00 . A A . 458 THR C    1 1 
       16 13506 1 1 20 THR CA   C -19.151   4.770   2.145 1.00 . A A . 458 THR CA   1 1 
       16 13507 1 1 20 THR CB   C -20.069   5.874   1.610 1.00 . A A . 458 THR CB   1 1 
       16 13508 1 1 20 THR CG2  C -20.515   6.751   2.775 1.00 . A A . 458 THR CG2  1 1 
       16 13509 1 1 20 THR H    H -17.421   5.904   1.890 1.00 . A A . 458 THR H    1 1 
       16 13510 1 1 20 THR HA   H -19.651   4.268   2.971 1.00 . A A . 458 THR HA   1 1 
       16 13511 1 1 20 THR HB   H -20.950   5.429   1.164 1.00 . A A . 458 THR HB   1 1 
       16 13512 1 1 20 THR HG1  H -20.095   7.255   0.239 1.00 . A A . 458 THR HG1  1 1 
       16 13513 1 1 20 THR HG21 H -20.901   6.129   3.577 1.00 . A A . 458 THR HG21 1 1 
       16 13514 1 1 20 THR HG22 H -21.307   7.411   2.440 1.00 . A A . 458 THR HG22 1 1 
       16 13515 1 1 20 THR HG23 H -19.692   7.334   3.176 1.00 . A A . 458 THR HG23 1 1 
       16 13516 1 1 20 THR N    N -17.924   5.398   2.610 1.00 . A A . 458 THR N    1 1 
       16 13517 1 1 20 THR O    O -17.707   3.669   0.599 1.00 . A A . 458 THR O    1 1 
       16 13518 1 1 20 THR OG1  O -19.404   6.675   0.645 1.00 . A A . 458 THR OG1  1 1 
       16 13519 1 1 21 CYS C    C -19.197   2.273  -1.704 1.00 . A A . 459 CYS C    1 1 
       16 13520 1 1 21 CYS CA   C -19.693   1.831  -0.307 1.00 . A A . 459 CYS CA   1 1 
       16 13521 1 1 21 CYS CB   C -21.025   1.061  -0.337 1.00 . A A . 459 CYS CB   1 1 
       16 13522 1 1 21 CYS H    H -20.732   2.995   1.120 1.00 . A A . 459 CYS H    1 1 
       16 13523 1 1 21 CYS HA   H -18.936   1.159   0.089 1.00 . A A . 459 CYS HA   1 1 
       16 13524 1 1 21 CYS HB2  H -21.355   0.941   0.693 1.00 . A A . 459 CYS HB2  1 1 
       16 13525 1 1 21 CYS HB3  H -21.771   1.682  -0.831 1.00 . A A . 459 CYS HB3  1 1 
       16 13526 1 1 21 CYS N    N -19.822   2.907   0.685 1.00 . A A . 459 CYS N    1 1 
       16 13527 1 1 21 CYS O    O -19.173   1.477  -2.643 1.00 . A A . 459 CYS O    1 1 
       16 13528 1 1 21 CYS SG   S -21.100  -0.607  -1.064 1.00 . A A . 459 CYS SG   1 1 
       16 13529 1 1 22 GLU C    C -16.903   3.670  -3.305 1.00 . A A . 460 GLU C    1 1 
       16 13530 1 1 22 GLU CA   C -18.356   4.114  -3.123 1.00 . A A . 460 GLU CA   1 1 
       16 13531 1 1 22 GLU CB   C -18.410   5.645  -3.019 1.00 . A A . 460 GLU CB   1 1 
       16 13532 1 1 22 GLU CD   C -19.631   6.037  -5.180 1.00 . A A . 460 GLU CD   1 1 
       16 13533 1 1 22 GLU CG   C -19.690   6.172  -3.664 1.00 . A A . 460 GLU CG   1 1 
       16 13534 1 1 22 GLU H    H -18.899   4.158  -1.087 1.00 . A A . 460 GLU H    1 1 
       16 13535 1 1 22 GLU HA   H -18.951   3.749  -3.965 1.00 . A A . 460 GLU HA   1 1 
       16 13536 1 1 22 GLU HB2  H -18.378   5.951  -1.969 1.00 . A A . 460 GLU HB2  1 1 
       16 13537 1 1 22 GLU HB3  H -17.550   6.080  -3.533 1.00 . A A . 460 GLU HB3  1 1 
       16 13538 1 1 22 GLU HG2  H -20.530   5.596  -3.286 1.00 . A A . 460 GLU HG2  1 1 
       16 13539 1 1 22 GLU HG3  H -19.806   7.224  -3.411 1.00 . A A . 460 GLU HG3  1 1 
       16 13540 1 1 22 GLU N    N -18.873   3.550  -1.891 1.00 . A A . 460 GLU N    1 1 
       16 13541 1 1 22 GLU O    O -16.222   3.288  -2.351 1.00 . A A . 460 GLU O    1 1 
       16 13542 1 1 22 GLU OE1  O -18.764   6.688  -5.807 1.00 . A A . 460 GLU OE1  1 1 
       16 13543 1 1 22 GLU OE2  O -20.394   5.220  -5.740 1.00 . A A . 460 GLU OE2  1 1 
       16 13544 1 1 23 LYS C    C -14.083   4.467  -4.475 1.00 . A A . 461 LYS C    1 1 
       16 13545 1 1 23 LYS CA   C -15.030   3.328  -4.824 1.00 . A A . 461 LYS CA   1 1 
       16 13546 1 1 23 LYS CB   C -14.844   2.877  -6.283 1.00 . A A . 461 LYS CB   1 1 
       16 13547 1 1 23 LYS CD   C -14.093   0.430  -6.056 1.00 . A A . 461 LYS CD   1 1 
       16 13548 1 1 23 LYS CE   C -14.525  -1.045  -5.985 1.00 . A A . 461 LYS CE   1 1 
       16 13549 1 1 23 LYS CG   C -15.210   1.398  -6.485 1.00 . A A . 461 LYS CG   1 1 
       16 13550 1 1 23 LYS H    H -17.027   4.057  -5.273 1.00 . A A . 461 LYS H    1 1 
       16 13551 1 1 23 LYS HA   H -14.793   2.494  -4.157 1.00 . A A . 461 LYS HA   1 1 
       16 13552 1 1 23 LYS HB2  H -15.464   3.499  -6.932 1.00 . A A . 461 LYS HB2  1 1 
       16 13553 1 1 23 LYS HB3  H -13.799   3.013  -6.570 1.00 . A A . 461 LYS HB3  1 1 
       16 13554 1 1 23 LYS HD2  H -13.258   0.529  -6.748 1.00 . A A . 461 LYS HD2  1 1 
       16 13555 1 1 23 LYS HD3  H -13.739   0.714  -5.065 1.00 . A A . 461 LYS HD3  1 1 
       16 13556 1 1 23 LYS HE2  H -13.654  -1.650  -5.730 1.00 . A A . 461 LYS HE2  1 1 
       16 13557 1 1 23 LYS HE3  H -15.243  -1.157  -5.179 1.00 . A A . 461 LYS HE3  1 1 
       16 13558 1 1 23 LYS HG2  H -16.124   1.175  -5.932 1.00 . A A . 461 LYS HG2  1 1 
       16 13559 1 1 23 LYS HG3  H -15.385   1.257  -7.550 1.00 . A A . 461 LYS HG3  1 1 
       16 13560 1 1 23 LYS HZ1  H -14.443  -1.540  -7.986 1.00 . A A . 461 LYS HZ1  1 1 
       16 13561 1 1 23 LYS HZ2  H -15.952  -1.048  -7.498 1.00 . A A . 461 LYS HZ2  1 1 
       16 13562 1 1 23 LYS HZ3  H -15.376  -2.547  -7.118 1.00 . A A . 461 LYS HZ3  1 1 
       16 13563 1 1 23 LYS N    N -16.410   3.724  -4.542 1.00 . A A . 461 LYS N    1 1 
       16 13564 1 1 23 LYS NZ   N -15.122  -1.568  -7.230 1.00 . A A . 461 LYS NZ   1 1 
       16 13565 1 1 23 LYS O    O -14.141   5.546  -5.083 1.00 . A A . 461 LYS O    1 1 
       16 13566 1 1 24 GLY C    C -10.840   4.391  -2.960 1.00 . A A . 462 GLY C    1 1 
       16 13567 1 1 24 GLY CA   C -12.182   5.100  -3.015 1.00 . A A . 462 GLY CA   1 1 
       16 13568 1 1 24 GLY H    H -13.230   3.283  -3.096 1.00 . A A . 462 GLY H    1 1 
       16 13569 1 1 24 GLY HA2  H -12.098   5.980  -3.656 1.00 . A A . 462 GLY HA2  1 1 
       16 13570 1 1 24 GLY HA3  H -12.438   5.406  -2.005 1.00 . A A . 462 GLY HA3  1 1 
       16 13571 1 1 24 GLY N    N -13.198   4.202  -3.524 1.00 . A A . 462 GLY N    1 1 
       16 13572 1 1 24 GLY O    O -10.651   3.343  -3.580 1.00 . A A . 462 GLY O    1 1 
       16 13573 1 1 25 LYS C    C  -8.138   4.335  -0.586 1.00 . A A . 463 LYS C    1 1 
       16 13574 1 1 25 LYS CA   C  -8.546   4.389  -2.043 1.00 . A A . 463 LYS CA   1 1 
       16 13575 1 1 25 LYS CB   C  -7.546   5.305  -2.778 1.00 . A A . 463 LYS CB   1 1 
       16 13576 1 1 25 LYS CD   C  -6.545   4.566  -4.994 1.00 . A A . 463 LYS CD   1 1 
       16 13577 1 1 25 LYS CE   C  -6.615   4.762  -6.517 1.00 . A A . 463 LYS CE   1 1 
       16 13578 1 1 25 LYS CG   C  -7.678   5.337  -4.308 1.00 . A A . 463 LYS CG   1 1 
       16 13579 1 1 25 LYS H    H -10.111   5.804  -1.703 1.00 . A A . 463 LYS H    1 1 
       16 13580 1 1 25 LYS HA   H  -8.511   3.390  -2.444 1.00 . A A . 463 LYS HA   1 1 
       16 13581 1 1 25 LYS HB2  H  -7.686   6.324  -2.409 1.00 . A A . 463 LYS HB2  1 1 
       16 13582 1 1 25 LYS HB3  H  -6.525   5.017  -2.515 1.00 . A A . 463 LYS HB3  1 1 
       16 13583 1 1 25 LYS HD2  H  -5.589   4.963  -4.629 1.00 . A A . 463 LYS HD2  1 1 
       16 13584 1 1 25 LYS HD3  H  -6.595   3.508  -4.740 1.00 . A A . 463 LYS HD3  1 1 
       16 13585 1 1 25 LYS HE2  H  -6.693   5.833  -6.723 1.00 . A A . 463 LYS HE2  1 1 
       16 13586 1 1 25 LYS HE3  H  -5.687   4.403  -6.965 1.00 . A A . 463 LYS HE3  1 1 
       16 13587 1 1 25 LYS HG2  H  -8.643   4.941  -4.622 1.00 . A A . 463 LYS HG2  1 1 
       16 13588 1 1 25 LYS HG3  H  -7.623   6.378  -4.628 1.00 . A A . 463 LYS HG3  1 1 
       16 13589 1 1 25 LYS HZ1  H  -7.860   4.406  -8.108 1.00 . A A . 463 LYS HZ1  1 1 
       16 13590 1 1 25 LYS HZ2  H  -8.650   4.275  -6.704 1.00 . A A . 463 LYS HZ2  1 1 
       16 13591 1 1 25 LYS HZ3  H  -7.626   3.068  -7.238 1.00 . A A . 463 LYS HZ3  1 1 
       16 13592 1 1 25 LYS N    N  -9.893   4.936  -2.197 1.00 . A A . 463 LYS N    1 1 
       16 13593 1 1 25 LYS NZ   N  -7.760   4.069  -7.155 1.00 . A A . 463 LYS NZ   1 1 
       16 13594 1 1 25 LYS O    O  -8.755   4.985   0.251 1.00 . A A . 463 LYS O    1 1 
       16 13595 1 1 26 ARG C    C  -5.124   3.838   0.961 1.00 . A A . 464 ARG C    1 1 
       16 13596 1 1 26 ARG CA   C  -6.578   3.416   1.070 1.00 . A A . 464 ARG CA   1 1 
       16 13597 1 1 26 ARG CB   C  -6.605   1.984   1.554 1.00 . A A . 464 ARG CB   1 1 
       16 13598 1 1 26 ARG CD   C  -7.872  -0.113   1.724 1.00 . A A . 464 ARG CD   1 1 
       16 13599 1 1 26 ARG CG   C  -7.991   1.396   1.617 1.00 . A A . 464 ARG CG   1 1 
       16 13600 1 1 26 ARG CZ   C  -7.602  -2.099   0.252 1.00 . A A . 464 ARG CZ   1 1 
       16 13601 1 1 26 ARG H    H  -6.639   2.983  -0.959 1.00 . A A . 464 ARG H    1 1 
       16 13602 1 1 26 ARG HA   H  -7.107   4.071   1.762 1.00 . A A . 464 ARG HA   1 1 
       16 13603 1 1 26 ARG HB2  H  -5.989   1.396   0.881 1.00 . A A . 464 ARG HB2  1 1 
       16 13604 1 1 26 ARG HB3  H  -6.188   1.952   2.558 1.00 . A A . 464 ARG HB3  1 1 
       16 13605 1 1 26 ARG HD2  H  -7.109  -0.314   2.458 1.00 . A A . 464 ARG HD2  1 1 
       16 13606 1 1 26 ARG HD3  H  -8.827  -0.487   2.065 1.00 . A A . 464 ARG HD3  1 1 
       16 13607 1 1 26 ARG HE   H  -7.198  -0.176  -0.295 1.00 . A A . 464 ARG HE   1 1 
       16 13608 1 1 26 ARG HG2  H  -8.479   1.788   2.504 1.00 . A A . 464 ARG HG2  1 1 
       16 13609 1 1 26 ARG HG3  H  -8.550   1.663   0.733 1.00 . A A . 464 ARG HG3  1 1 
       16 13610 1 1 26 ARG HH11 H  -8.223  -2.590   2.144 1.00 . A A . 464 ARG HH11 1 1 
       16 13611 1 1 26 ARG HH12 H  -8.000  -3.937   1.082 1.00 . A A . 464 ARG HH12 1 1 
       16 13612 1 1 26 ARG HH21 H  -7.423  -1.997  -1.781 1.00 . A A . 464 ARG HH21 1 1 
       16 13613 1 1 26 ARG HH22 H  -7.453  -3.592  -1.132 1.00 . A A . 464 ARG HH22 1 1 
       16 13614 1 1 26 ARG N    N  -7.131   3.528  -0.265 1.00 . A A . 464 ARG N    1 1 
       16 13615 1 1 26 ARG NE   N  -7.519  -0.778   0.456 1.00 . A A . 464 ARG NE   1 1 
       16 13616 1 1 26 ARG NH1  N  -7.938  -2.936   1.227 1.00 . A A . 464 ARG NH1  1 1 
       16 13617 1 1 26 ARG NH2  N  -7.393  -2.591  -0.958 1.00 . A A . 464 ARG NH2  1 1 
       16 13618 1 1 26 ARG O    O  -4.518   3.688  -0.100 1.00 . A A . 464 ARG O    1 1 
       16 13619 1 1 27 MET C    C  -2.476   3.706   3.253 1.00 . A A . 465 MET C    1 1 
       16 13620 1 1 27 MET CA   C  -3.166   4.634   2.245 1.00 . A A . 465 MET CA   1 1 
       16 13621 1 1 27 MET CB   C  -3.281   6.094   2.716 1.00 . A A . 465 MET CB   1 1 
       16 13622 1 1 27 MET CE   C  -2.923   9.409   2.581 1.00 . A A . 465 MET CE   1 1 
       16 13623 1 1 27 MET CG   C  -1.965   6.786   3.042 1.00 . A A . 465 MET CG   1 1 
       16 13624 1 1 27 MET H    H  -5.120   4.291   2.916 1.00 . A A . 465 MET H    1 1 
       16 13625 1 1 27 MET HA   H  -2.644   4.601   1.288 1.00 . A A . 465 MET HA   1 1 
       16 13626 1 1 27 MET HB2  H  -3.796   6.669   1.947 1.00 . A A . 465 MET HB2  1 1 
       16 13627 1 1 27 MET HB3  H  -3.892   6.124   3.613 1.00 . A A . 465 MET HB3  1 1 
       16 13628 1 1 27 MET HE1  H  -3.104  10.410   2.974 1.00 . A A . 465 MET HE1  1 1 
       16 13629 1 1 27 MET HE2  H  -2.265   9.483   1.716 1.00 . A A . 465 MET HE2  1 1 
       16 13630 1 1 27 MET HE3  H  -3.876   8.969   2.287 1.00 . A A . 465 MET HE3  1 1 
       16 13631 1 1 27 MET HG2  H  -1.394   6.139   3.705 1.00 . A A . 465 MET HG2  1 1 
       16 13632 1 1 27 MET HG3  H  -1.409   6.931   2.124 1.00 . A A . 465 MET HG3  1 1 
       16 13633 1 1 27 MET N    N  -4.539   4.190   2.097 1.00 . A A . 465 MET N    1 1 
       16 13634 1 1 27 MET O    O  -3.020   3.523   4.350 1.00 . A A . 465 MET O    1 1 
       16 13635 1 1 27 MET SD   S  -2.138   8.389   3.863 1.00 . A A . 465 MET SD   1 1 
       16 13636 1 1 28 ARG C    C   0.894   2.475   3.632 1.00 . A A . 466 ARG C    1 1 
       16 13637 1 1 28 ARG CA   C  -0.582   2.162   3.769 1.00 . A A . 466 ARG CA   1 1 
       16 13638 1 1 28 ARG CB   C  -0.779   0.661   3.461 1.00 . A A . 466 ARG CB   1 1 
       16 13639 1 1 28 ARG CD   C  -0.447  -1.273   1.872 1.00 . A A . 466 ARG CD   1 1 
       16 13640 1 1 28 ARG CG   C  -0.200   0.216   2.106 1.00 . A A . 466 ARG CG   1 1 
       16 13641 1 1 28 ARG CZ   C   0.134  -2.906   0.040 1.00 . A A . 466 ARG CZ   1 1 
       16 13642 1 1 28 ARG H    H  -0.945   3.239   1.972 1.00 . A A . 466 ARG H    1 1 
       16 13643 1 1 28 ARG HA   H  -0.867   2.336   4.806 1.00 . A A . 466 ARG HA   1 1 
       16 13644 1 1 28 ARG HB2  H  -0.279   0.066   4.233 1.00 . A A . 466 ARG HB2  1 1 
       16 13645 1 1 28 ARG HB3  H  -1.831   0.414   3.530 1.00 . A A . 466 ARG HB3  1 1 
       16 13646 1 1 28 ARG HD2  H   0.097  -1.840   2.623 1.00 . A A . 466 ARG HD2  1 1 
       16 13647 1 1 28 ARG HD3  H  -1.505  -1.482   1.986 1.00 . A A . 466 ARG HD3  1 1 
       16 13648 1 1 28 ARG HE   H   0.286  -0.908  -0.074 1.00 . A A . 466 ARG HE   1 1 
       16 13649 1 1 28 ARG HG2  H  -0.617   0.795   1.284 1.00 . A A . 466 ARG HG2  1 1 
       16 13650 1 1 28 ARG HG3  H   0.872   0.388   2.097 1.00 . A A . 466 ARG HG3  1 1 
       16 13651 1 1 28 ARG HH11 H  -0.599  -3.922   1.670 1.00 . A A . 466 ARG HH11 1 1 
       16 13652 1 1 28 ARG HH12 H   0.180  -4.896   0.415 1.00 . A A . 466 ARG HH12 1 1 
       16 13653 1 1 28 ARG HH21 H   0.596  -2.244  -1.816 1.00 . A A . 466 ARG HH21 1 1 
       16 13654 1 1 28 ARG HH22 H   0.833  -3.965  -1.585 1.00 . A A . 466 ARG HH22 1 1 
       16 13655 1 1 28 ARG N    N  -1.356   3.059   2.890 1.00 . A A . 466 ARG N    1 1 
       16 13656 1 1 28 ARG NE   N  -0.007  -1.671   0.528 1.00 . A A . 466 ARG NE   1 1 
       16 13657 1 1 28 ARG NH1  N  -0.171  -3.992   0.741 1.00 . A A . 466 ARG NH1  1 1 
       16 13658 1 1 28 ARG NH2  N   0.535  -3.066  -1.211 1.00 . A A . 466 ARG NH2  1 1 
       16 13659 1 1 28 ARG O    O   1.307   3.057   2.624 1.00 . A A . 466 ARG O    1 1 
       16 13660 1 1 29 GLN C    C   3.834   0.982   5.110 1.00 . A A . 467 GLN C    1 1 
       16 13661 1 1 29 GLN CA   C   3.127   2.224   4.575 1.00 . A A . 467 GLN CA   1 1 
       16 13662 1 1 29 GLN CB   C   3.528   3.538   5.261 1.00 . A A . 467 GLN CB   1 1 
       16 13663 1 1 29 GLN CD   C   4.092   4.876   7.313 1.00 . A A . 467 GLN CD   1 1 
       16 13664 1 1 29 GLN CG   C   3.444   3.590   6.790 1.00 . A A . 467 GLN CG   1 1 
       16 13665 1 1 29 GLN H    H   1.305   1.556   5.401 1.00 . A A . 467 GLN H    1 1 
       16 13666 1 1 29 GLN HA   H   3.449   2.325   3.544 1.00 . A A . 467 GLN HA   1 1 
       16 13667 1 1 29 GLN HB2  H   4.563   3.730   4.996 1.00 . A A . 467 GLN HB2  1 1 
       16 13668 1 1 29 GLN HB3  H   2.938   4.357   4.844 1.00 . A A . 467 GLN HB3  1 1 
       16 13669 1 1 29 GLN HE21 H   2.984   4.852   9.029 1.00 . A A . 467 GLN HE21 1 1 
       16 13670 1 1 29 GLN HE22 H   4.071   6.238   8.773 1.00 . A A . 467 GLN HE22 1 1 
       16 13671 1 1 29 GLN HG2  H   2.395   3.550   7.089 1.00 . A A . 467 GLN HG2  1 1 
       16 13672 1 1 29 GLN HG3  H   3.972   2.741   7.227 1.00 . A A . 467 GLN HG3  1 1 
       16 13673 1 1 29 GLN N    N   1.695   2.031   4.589 1.00 . A A . 467 GLN N    1 1 
       16 13674 1 1 29 GLN NE2  N   3.692   5.339   8.482 1.00 . A A . 467 GLN NE2  1 1 
       16 13675 1 1 29 GLN O    O   3.216  -0.009   5.498 1.00 . A A . 467 GLN O    1 1 
       16 13676 1 1 29 GLN OE1  O   4.966   5.464   6.674 1.00 . A A . 467 GLN OE1  1 1 
       16 13677 1 1 30 ARG C    C   7.380   0.778   5.955 1.00 . A A . 468 ARG C    1 1 
       16 13678 1 1 30 ARG CA   C   6.102   0.033   5.546 1.00 . A A . 468 ARG CA   1 1 
       16 13679 1 1 30 ARG CB   C   6.332  -1.000   4.419 1.00 . A A . 468 ARG CB   1 1 
       16 13680 1 1 30 ARG CD   C   7.185  -1.046   1.888 1.00 . A A . 468 ARG CD   1 1 
       16 13681 1 1 30 ARG CG   C   6.965  -0.308   3.204 1.00 . A A . 468 ARG CG   1 1 
       16 13682 1 1 30 ARG CZ   C   6.838  -3.353   1.050 1.00 . A A . 468 ARG CZ   1 1 
       16 13683 1 1 30 ARG H    H   5.537   1.916   4.729 1.00 . A A . 468 ARG H    1 1 
       16 13684 1 1 30 ARG HA   H   5.690  -0.471   6.422 1.00 . A A . 468 ARG HA   1 1 
       16 13685 1 1 30 ARG HB2  H   6.985  -1.799   4.769 1.00 . A A . 468 ARG HB2  1 1 
       16 13686 1 1 30 ARG HB3  H   5.374  -1.436   4.137 1.00 . A A . 468 ARG HB3  1 1 
       16 13687 1 1 30 ARG HD2  H   6.608  -0.571   1.101 1.00 . A A . 468 ARG HD2  1 1 
       16 13688 1 1 30 ARG HD3  H   8.233  -0.971   1.604 1.00 . A A . 468 ARG HD3  1 1 
       16 13689 1 1 30 ARG HE   H   6.492  -2.643   2.940 1.00 . A A . 468 ARG HE   1 1 
       16 13690 1 1 30 ARG HG2  H   6.297   0.499   2.951 1.00 . A A . 468 ARG HG2  1 1 
       16 13691 1 1 30 ARG HG3  H   7.931   0.081   3.511 1.00 . A A . 468 ARG HG3  1 1 
       16 13692 1 1 30 ARG HH11 H   7.170  -2.033  -0.497 1.00 . A A . 468 ARG HH11 1 1 
       16 13693 1 1 30 ARG HH12 H   6.996  -3.663  -0.970 1.00 . A A . 468 ARG HH12 1 1 
       16 13694 1 1 30 ARG HH21 H   6.829  -4.923   2.324 1.00 . A A . 468 ARG HH21 1 1 
       16 13695 1 1 30 ARG HH22 H   6.760  -5.328   0.617 1.00 . A A . 468 ARG HH22 1 1 
       16 13696 1 1 30 ARG N    N   5.154   1.043   5.093 1.00 . A A . 468 ARG N    1 1 
       16 13697 1 1 30 ARG NE   N   6.809  -2.437   2.013 1.00 . A A . 468 ARG NE   1 1 
       16 13698 1 1 30 ARG NH1  N   7.060  -3.002  -0.204 1.00 . A A . 468 ARG NH1  1 1 
       16 13699 1 1 30 ARG NH2  N   6.686  -4.630   1.355 1.00 . A A . 468 ARG NH2  1 1 
       16 13700 1 1 30 ARG O    O   7.412   2.014   5.977 1.00 . A A . 468 ARG O    1 1 
       16 13701 1 1 31 MET C    C  10.780  -0.195   5.733 1.00 . A A . 469 MET C    1 1 
       16 13702 1 1 31 MET CA   C   9.754   0.504   6.630 1.00 . A A . 469 MET CA   1 1 
       16 13703 1 1 31 MET CB   C   9.949   0.149   8.115 1.00 . A A . 469 MET CB   1 1 
       16 13704 1 1 31 MET CE   C  10.907   2.860   9.804 1.00 . A A . 469 MET CE   1 1 
       16 13705 1 1 31 MET CG   C  11.362   0.414   8.637 1.00 . A A . 469 MET CG   1 1 
       16 13706 1 1 31 MET H    H   8.366  -0.980   6.203 1.00 . A A . 469 MET H    1 1 
       16 13707 1 1 31 MET HA   H   9.825   1.585   6.497 1.00 . A A . 469 MET HA   1 1 
       16 13708 1 1 31 MET HB2  H   9.235   0.715   8.712 1.00 . A A . 469 MET HB2  1 1 
       16 13709 1 1 31 MET HB3  H   9.738  -0.913   8.257 1.00 . A A . 469 MET HB3  1 1 
       16 13710 1 1 31 MET HE1  H  11.227   3.884   9.990 1.00 . A A . 469 MET HE1  1 1 
       16 13711 1 1 31 MET HE2  H   9.869   2.867   9.468 1.00 . A A . 469 MET HE2  1 1 
       16 13712 1 1 31 MET HE3  H  10.973   2.287  10.727 1.00 . A A . 469 MET HE3  1 1 
       16 13713 1 1 31 MET HG2  H  11.400   0.111   9.684 1.00 . A A . 469 MET HG2  1 1 
       16 13714 1 1 31 MET HG3  H  12.053  -0.223   8.088 1.00 . A A . 469 MET HG3  1 1 
       16 13715 1 1 31 MET N    N   8.439   0.031   6.237 1.00 . A A . 469 MET N    1 1 
       16 13716 1 1 31 MET O    O  10.555  -1.325   5.291 1.00 . A A . 469 MET O    1 1 
       16 13717 1 1 31 MET SD   S  11.956   2.118   8.532 1.00 . A A . 469 MET SD   1 1 
       16 13718 1 1 32 LEU C    C  13.845  -0.859   5.569 1.00 . A A . 470 LEU C    1 1 
       16 13719 1 1 32 LEU CA   C  12.942  -0.110   4.585 1.00 . A A . 470 LEU CA   1 1 
       16 13720 1 1 32 LEU CB   C  13.659   0.983   3.765 1.00 . A A . 470 LEU CB   1 1 
       16 13721 1 1 32 LEU CD1  C  15.967  -0.012   3.323 1.00 . A A . 470 LEU CD1  1 1 
       16 13722 1 1 32 LEU CD2  C  14.084  -0.613   1.795 1.00 . A A . 470 LEU CD2  1 1 
       16 13723 1 1 32 LEU CG   C  14.663   0.480   2.704 1.00 . A A . 470 LEU CG   1 1 
       16 13724 1 1 32 LEU H    H  12.049   1.398   5.786 1.00 . A A . 470 LEU H    1 1 
       16 13725 1 1 32 LEU HA   H  12.493  -0.817   3.889 1.00 . A A . 470 LEU HA   1 1 
       16 13726 1 1 32 LEU HB2  H  12.898   1.556   3.232 1.00 . A A . 470 LEU HB2  1 1 
       16 13727 1 1 32 LEU HB3  H  14.168   1.672   4.441 1.00 . A A . 470 LEU HB3  1 1 
       16 13728 1 1 32 LEU HD11 H  16.696  -0.187   2.538 1.00 . A A . 470 LEU HD11 1 1 
       16 13729 1 1 32 LEU HD12 H  15.811  -0.948   3.837 1.00 . A A . 470 LEU HD12 1 1 
       16 13730 1 1 32 LEU HD13 H  16.369   0.726   4.014 1.00 . A A . 470 LEU HD13 1 1 
       16 13731 1 1 32 LEU HD21 H  14.793  -0.834   0.995 1.00 . A A . 470 LEU HD21 1 1 
       16 13732 1 1 32 LEU HD22 H  13.156  -0.260   1.348 1.00 . A A . 470 LEU HD22 1 1 
       16 13733 1 1 32 LEU HD23 H  13.902  -1.533   2.346 1.00 . A A . 470 LEU HD23 1 1 
       16 13734 1 1 32 LEU HG   H  14.921   1.326   2.066 1.00 . A A . 470 LEU HG   1 1 
       16 13735 1 1 32 LEU N    N  11.887   0.475   5.407 1.00 . A A . 470 LEU N    1 1 
       16 13736 1 1 32 LEU O    O  14.415  -0.234   6.467 1.00 . A A . 470 LEU O    1 1 
       16 13737 1 1 33 LYS C    C  16.156  -3.076   5.889 1.00 . A A . 471 LYS C    1 1 
       16 13738 1 1 33 LYS CA   C  14.710  -3.030   6.373 1.00 . A A . 471 LYS CA   1 1 
       16 13739 1 1 33 LYS CB   C  14.127  -4.447   6.460 1.00 . A A . 471 LYS CB   1 1 
       16 13740 1 1 33 LYS CD   C  12.239  -5.940   7.188 1.00 . A A . 471 LYS CD   1 1 
       16 13741 1 1 33 LYS CE   C  13.178  -7.073   7.618 1.00 . A A . 471 LYS CE   1 1 
       16 13742 1 1 33 LYS CG   C  12.889  -4.556   7.357 1.00 . A A . 471 LYS CG   1 1 
       16 13743 1 1 33 LYS H    H  13.416  -2.663   4.731 1.00 . A A . 471 LYS H    1 1 
       16 13744 1 1 33 LYS HA   H  14.723  -2.602   7.373 1.00 . A A . 471 LYS HA   1 1 
       16 13745 1 1 33 LYS HB2  H  13.846  -4.795   5.471 1.00 . A A . 471 LYS HB2  1 1 
       16 13746 1 1 33 LYS HB3  H  14.902  -5.104   6.854 1.00 . A A . 471 LYS HB3  1 1 
       16 13747 1 1 33 LYS HD2  H  11.326  -5.985   7.778 1.00 . A A . 471 LYS HD2  1 1 
       16 13748 1 1 33 LYS HD3  H  11.971  -6.070   6.140 1.00 . A A . 471 LYS HD3  1 1 
       16 13749 1 1 33 LYS HE2  H  14.138  -6.956   7.114 1.00 . A A . 471 LYS HE2  1 1 
       16 13750 1 1 33 LYS HE3  H  13.350  -7.012   8.696 1.00 . A A . 471 LYS HE3  1 1 
       16 13751 1 1 33 LYS HG2  H  13.173  -4.401   8.398 1.00 . A A . 471 LYS HG2  1 1 
       16 13752 1 1 33 LYS HG3  H  12.164  -3.794   7.068 1.00 . A A . 471 LYS HG3  1 1 
       16 13753 1 1 33 LYS HZ1  H  12.350  -8.456   6.300 1.00 . A A . 471 LYS HZ1  1 1 
       16 13754 1 1 33 LYS HZ2  H  11.890  -8.690   7.879 1.00 . A A . 471 LYS HZ2  1 1 
       16 13755 1 1 33 LYS HZ3  H  13.389  -9.097   7.406 1.00 . A A . 471 LYS HZ3  1 1 
       16 13756 1 1 33 LYS N    N  13.893  -2.193   5.490 1.00 . A A . 471 LYS N    1 1 
       16 13757 1 1 33 LYS NZ   N  12.651  -8.408   7.271 1.00 . A A . 471 LYS NZ   1 1 
       16 13758 1 1 33 LYS O    O  17.075  -2.999   6.704 1.00 . A A . 471 LYS O    1 1 
       16 13759 1 1 34 ALA C    C  17.444  -3.003   2.447 1.00 . A A . 472 ALA C    1 1 
       16 13760 1 1 34 ALA CA   C  17.661  -3.325   3.929 1.00 . A A . 472 ALA CA   1 1 
       16 13761 1 1 34 ALA CB   C  18.287  -4.711   4.108 1.00 . A A . 472 ALA CB   1 1 
       16 13762 1 1 34 ALA H    H  15.579  -3.338   3.955 1.00 . A A . 472 ALA H    1 1 
       16 13763 1 1 34 ALA HA   H  18.320  -2.572   4.368 1.00 . A A . 472 ALA HA   1 1 
       16 13764 1 1 34 ALA HB1  H  18.518  -4.874   5.158 1.00 . A A . 472 ALA HB1  1 1 
       16 13765 1 1 34 ALA HB2  H  17.603  -5.485   3.775 1.00 . A A . 472 ALA HB2  1 1 
       16 13766 1 1 34 ALA HB3  H  19.206  -4.784   3.528 1.00 . A A . 472 ALA HB3  1 1 
       16 13767 1 1 34 ALA N    N  16.368  -3.277   4.592 1.00 . A A . 472 ALA N    1 1 
       16 13768 1 1 34 ALA O    O  16.311  -2.918   1.976 1.00 . A A . 472 ALA O    1 1 
       16 13769 1 1 35 GLN C    C  19.760  -3.117  -0.323 1.00 . A A . 473 GLN C    1 1 
       16 13770 1 1 35 GLN CA   C  18.500  -2.508   0.276 1.00 . A A . 473 GLN CA   1 1 
       16 13771 1 1 35 GLN CB   C  18.395  -0.988   0.067 1.00 . A A . 473 GLN CB   1 1 
       16 13772 1 1 35 GLN CD   C  19.237   1.256   0.904 1.00 . A A . 473 GLN CD   1 1 
       16 13773 1 1 35 GLN CG   C  19.576  -0.212   0.672 1.00 . A A . 473 GLN CG   1 1 
       16 13774 1 1 35 GLN H    H  19.443  -2.895   2.117 1.00 . A A . 473 GLN H    1 1 
       16 13775 1 1 35 GLN HA   H  17.631  -2.984  -0.177 1.00 . A A . 473 GLN HA   1 1 
       16 13776 1 1 35 GLN HB2  H  18.325  -0.762  -1.000 1.00 . A A . 473 GLN HB2  1 1 
       16 13777 1 1 35 GLN HB3  H  17.471  -0.650   0.536 1.00 . A A . 473 GLN HB3  1 1 
       16 13778 1 1 35 GLN HE21 H  19.976   1.863  -0.884 1.00 . A A . 473 GLN HE21 1 1 
       16 13779 1 1 35 GLN HE22 H  19.563   3.152   0.230 1.00 . A A . 473 GLN HE22 1 1 
       16 13780 1 1 35 GLN HG2  H  19.852  -0.628   1.645 1.00 . A A . 473 GLN HG2  1 1 
       16 13781 1 1 35 GLN HG3  H  20.432  -0.302   0.002 1.00 . A A . 473 GLN HG3  1 1 
       16 13782 1 1 35 GLN N    N  18.522  -2.813   1.700 1.00 . A A . 473 GLN N    1 1 
       16 13783 1 1 35 GLN NE2  N  19.607   2.163   0.026 1.00 . A A . 473 GLN NE2  1 1 
       16 13784 1 1 35 GLN O    O  20.781  -3.230   0.365 1.00 . A A . 473 GLN O    1 1 
       16 13785 1 1 35 GLN OE1  O  18.654   1.605   1.927 1.00 . A A . 473 GLN OE1  1 1 
       16 13786 1 1 36 LEU C    C  21.823  -3.100  -2.702 1.00 . A A . 474 LEU C    1 1 
       16 13787 1 1 36 LEU CA   C  20.829  -4.163  -2.247 1.00 . A A . 474 LEU CA   1 1 
       16 13788 1 1 36 LEU CB   C  20.400  -5.048  -3.425 1.00 . A A . 474 LEU CB   1 1 
       16 13789 1 1 36 LEU CD1  C  19.327  -7.152  -4.257 1.00 . A A . 474 LEU CD1  1 1 
       16 13790 1 1 36 LEU CD2  C  19.701  -6.948  -1.801 1.00 . A A . 474 LEU CD2  1 1 
       16 13791 1 1 36 LEU CG   C  19.393  -6.167  -3.085 1.00 . A A . 474 LEU CG   1 1 
       16 13792 1 1 36 LEU H    H  18.818  -3.424  -2.090 1.00 . A A . 474 LEU H    1 1 
       16 13793 1 1 36 LEU HA   H  21.351  -4.800  -1.536 1.00 . A A . 474 LEU HA   1 1 
       16 13794 1 1 36 LEU HB2  H  19.977  -4.415  -4.203 1.00 . A A . 474 LEU HB2  1 1 
       16 13795 1 1 36 LEU HB3  H  21.306  -5.505  -3.827 1.00 . A A . 474 LEU HB3  1 1 
       16 13796 1 1 36 LEU HD11 H  18.549  -7.891  -4.082 1.00 . A A . 474 LEU HD11 1 1 
       16 13797 1 1 36 LEU HD12 H  20.284  -7.663  -4.371 1.00 . A A . 474 LEU HD12 1 1 
       16 13798 1 1 36 LEU HD13 H  19.098  -6.629  -5.184 1.00 . A A . 474 LEU HD13 1 1 
       16 13799 1 1 36 LEU HD21 H  20.695  -7.393  -1.858 1.00 . A A . 474 LEU HD21 1 1 
       16 13800 1 1 36 LEU HD22 H  18.955  -7.727  -1.658 1.00 . A A . 474 LEU HD22 1 1 
       16 13801 1 1 36 LEU HD23 H  19.646  -6.285  -0.937 1.00 . A A . 474 LEU HD23 1 1 
       16 13802 1 1 36 LEU HG   H  18.407  -5.721  -2.956 1.00 . A A . 474 LEU HG   1 1 
       16 13803 1 1 36 LEU N    N  19.685  -3.554  -1.578 1.00 . A A . 474 LEU N    1 1 
       16 13804 1 1 36 LEU O    O  22.990  -3.422  -2.895 1.00 . A A . 474 LEU O    1 1 
       16 13805 1 1 37 ASP C    C  22.098   0.327  -2.169 1.00 . A A . 475 ASP C    1 1 
       16 13806 1 1 37 ASP CA   C  22.209  -0.724  -3.266 1.00 . A A . 475 ASP CA   1 1 
       16 13807 1 1 37 ASP CB   C  21.720  -0.201  -4.622 1.00 . A A . 475 ASP CB   1 1 
       16 13808 1 1 37 ASP CG   C  22.588   0.935  -5.170 1.00 . A A . 475 ASP CG   1 1 
       16 13809 1 1 37 ASP H    H  20.417  -1.632  -2.675 1.00 . A A . 475 ASP H    1 1 
       16 13810 1 1 37 ASP HA   H  23.253  -1.023  -3.369 1.00 . A A . 475 ASP HA   1 1 
       16 13811 1 1 37 ASP HB2  H  21.722  -1.026  -5.337 1.00 . A A . 475 ASP HB2  1 1 
       16 13812 1 1 37 ASP HB3  H  20.689   0.141  -4.540 1.00 . A A . 475 ASP HB3  1 1 
       16 13813 1 1 37 ASP N    N  21.386  -1.850  -2.848 1.00 . A A . 475 ASP N    1 1 
       16 13814 1 1 37 ASP O    O  21.062   0.978  -2.049 1.00 . A A . 475 ASP O    1 1 
       16 13815 1 1 37 ASP OD1  O  23.201   1.697  -4.393 1.00 . A A . 475 ASP OD1  1 1 
       16 13816 1 1 37 ASP OD2  O  22.707   1.006  -6.415 1.00 . A A . 475 ASP OD2  1 1 
       16 13817 1 1 38 LEU C    C  23.028   2.888  -0.726 1.00 . A A . 476 LEU C    1 1 
       16 13818 1 1 38 LEU CA   C  23.063   1.445  -0.223 1.00 . A A . 476 LEU CA   1 1 
       16 13819 1 1 38 LEU CB   C  24.232   1.253   0.761 1.00 . A A . 476 LEU CB   1 1 
       16 13820 1 1 38 LEU CD1  C  22.868   1.140   2.918 1.00 . A A . 476 LEU CD1  1 1 
       16 13821 1 1 38 LEU CD2  C  23.403  -0.978   1.676 1.00 . A A . 476 LEU CD2  1 1 
       16 13822 1 1 38 LEU CG   C  23.890   0.432   2.016 1.00 . A A . 476 LEU CG   1 1 
       16 13823 1 1 38 LEU H    H  23.948  -0.094  -1.429 1.00 . A A . 476 LEU H    1 1 
       16 13824 1 1 38 LEU HA   H  22.132   1.293   0.310 1.00 . A A . 476 LEU HA   1 1 
       16 13825 1 1 38 LEU HB2  H  25.066   0.779   0.241 1.00 . A A . 476 LEU HB2  1 1 
       16 13826 1 1 38 LEU HB3  H  24.589   2.229   1.094 1.00 . A A . 476 LEU HB3  1 1 
       16 13827 1 1 38 LEU HD11 H  22.685   0.552   3.815 1.00 . A A . 476 LEU HD11 1 1 
       16 13828 1 1 38 LEU HD12 H  21.916   1.277   2.407 1.00 . A A . 476 LEU HD12 1 1 
       16 13829 1 1 38 LEU HD13 H  23.256   2.119   3.208 1.00 . A A . 476 LEU HD13 1 1 
       16 13830 1 1 38 LEU HD21 H  22.405  -0.951   1.245 1.00 . A A . 476 LEU HD21 1 1 
       16 13831 1 1 38 LEU HD22 H  23.415  -1.589   2.576 1.00 . A A . 476 LEU HD22 1 1 
       16 13832 1 1 38 LEU HD23 H  24.081  -1.425   0.950 1.00 . A A . 476 LEU HD23 1 1 
       16 13833 1 1 38 LEU HG   H  24.811   0.326   2.589 1.00 . A A . 476 LEU HG   1 1 
       16 13834 1 1 38 LEU N    N  23.110   0.459  -1.306 1.00 . A A . 476 LEU N    1 1 
       16 13835 1 1 38 LEU O    O  22.481   3.752  -0.032 1.00 . A A . 476 LEU O    1 1 
       16 13836 1 1 39 SER C    C  22.313   4.915  -3.058 1.00 . A A . 477 SER C    1 1 
       16 13837 1 1 39 SER CA   C  23.647   4.482  -2.480 1.00 . A A . 477 SER CA   1 1 
       16 13838 1 1 39 SER CB   C  24.745   4.543  -3.544 1.00 . A A . 477 SER CB   1 1 
       16 13839 1 1 39 SER H    H  24.030   2.404  -2.426 1.00 . A A . 477 SER H    1 1 
       16 13840 1 1 39 SER HA   H  23.865   5.188  -1.698 1.00 . A A . 477 SER HA   1 1 
       16 13841 1 1 39 SER HB2  H  24.518   3.843  -4.348 1.00 . A A . 477 SER HB2  1 1 
       16 13842 1 1 39 SER HB3  H  24.785   5.550  -3.961 1.00 . A A . 477 SER HB3  1 1 
       16 13843 1 1 39 SER HG   H  26.248   4.995  -2.409 1.00 . A A . 477 SER HG   1 1 
       16 13844 1 1 39 SER N    N  23.607   3.155  -1.895 1.00 . A A . 477 SER N    1 1 
       16 13845 1 1 39 SER O    O  22.040   6.116  -3.110 1.00 . A A . 477 SER O    1 1 
       16 13846 1 1 39 SER OG   O  26.003   4.223  -2.964 1.00 . A A . 477 SER OG   1 1 
       16 13847 1 1 40 VAL C    C  19.087   3.855  -2.991 1.00 . A A . 478 VAL C    1 1 
       16 13848 1 1 40 VAL CA   C  20.157   4.263  -4.002 1.00 . A A . 478 VAL CA   1 1 
       16 13849 1 1 40 VAL CB   C  20.101   3.506  -5.325 1.00 . A A . 478 VAL CB   1 1 
       16 13850 1 1 40 VAL CG1  C  18.722   3.609  -5.989 1.00 . A A . 478 VAL CG1  1 1 
       16 13851 1 1 40 VAL CG2  C  21.148   4.042  -6.306 1.00 . A A . 478 VAL CG2  1 1 
       16 13852 1 1 40 VAL H    H  21.728   3.004  -3.356 1.00 . A A . 478 VAL H    1 1 
       16 13853 1 1 40 VAL HA   H  20.077   5.321  -4.240 1.00 . A A . 478 VAL HA   1 1 
       16 13854 1 1 40 VAL HB   H  20.356   2.475  -5.102 1.00 . A A . 478 VAL HB   1 1 
       16 13855 1 1 40 VAL HG11 H  18.746   3.180  -6.989 1.00 . A A . 478 VAL HG11 1 1 
       16 13856 1 1 40 VAL HG12 H  17.990   3.074  -5.386 1.00 . A A . 478 VAL HG12 1 1 
       16 13857 1 1 40 VAL HG13 H  18.426   4.656  -6.071 1.00 . A A . 478 VAL HG13 1 1 
       16 13858 1 1 40 VAL HG21 H  22.157   3.892  -5.925 1.00 . A A . 478 VAL HG21 1 1 
       16 13859 1 1 40 VAL HG22 H  21.062   3.491  -7.237 1.00 . A A . 478 VAL HG22 1 1 
       16 13860 1 1 40 VAL HG23 H  20.988   5.102  -6.484 1.00 . A A . 478 VAL HG23 1 1 
       16 13861 1 1 40 VAL N    N  21.450   3.979  -3.416 1.00 . A A . 478 VAL N    1 1 
       16 13862 1 1 40 VAL O    O  18.875   2.663  -2.778 1.00 . A A . 478 VAL O    1 1 
       16 13863 1 1 41 PRO C    C  16.189   3.865  -1.983 1.00 . A A . 479 PRO C    1 1 
       16 13864 1 1 41 PRO CA   C  17.414   4.493  -1.334 1.00 . A A . 479 PRO CA   1 1 
       16 13865 1 1 41 PRO CB   C  17.081   5.817  -0.656 1.00 . A A . 479 PRO CB   1 1 
       16 13866 1 1 41 PRO CD   C  18.569   6.252  -2.460 1.00 . A A . 479 PRO CD   1 1 
       16 13867 1 1 41 PRO CG   C  17.368   6.851  -1.740 1.00 . A A . 479 PRO CG   1 1 
       16 13868 1 1 41 PRO HA   H  17.809   3.794  -0.599 1.00 . A A . 479 PRO HA   1 1 
       16 13869 1 1 41 PRO HB2  H  16.040   5.853  -0.339 1.00 . A A . 479 PRO HB2  1 1 
       16 13870 1 1 41 PRO HB3  H  17.765   5.971   0.178 1.00 . A A . 479 PRO HB3  1 1 
       16 13871 1 1 41 PRO HD2  H  18.562   6.560  -3.506 1.00 . A A . 479 PRO HD2  1 1 
       16 13872 1 1 41 PRO HD3  H  19.490   6.565  -1.976 1.00 . A A . 479 PRO HD3  1 1 
       16 13873 1 1 41 PRO HG2  H  16.524   6.910  -2.429 1.00 . A A . 479 PRO HG2  1 1 
       16 13874 1 1 41 PRO HG3  H  17.593   7.833  -1.323 1.00 . A A . 479 PRO HG3  1 1 
       16 13875 1 1 41 PRO N    N  18.432   4.811  -2.315 1.00 . A A . 479 PRO N    1 1 
       16 13876 1 1 41 PRO O    O  16.008   3.885  -3.202 1.00 . A A . 479 PRO O    1 1 
       16 13877 1 1 42 CYS C    C  12.883   3.411  -0.874 1.00 . A A . 480 CYS C    1 1 
       16 13878 1 1 42 CYS CA   C  14.067   2.719  -1.545 1.00 . A A . 480 CYS CA   1 1 
       16 13879 1 1 42 CYS CB   C  14.146   1.229  -1.209 1.00 . A A . 480 CYS CB   1 1 
       16 13880 1 1 42 CYS H    H  15.522   3.372  -0.148 1.00 . A A . 480 CYS H    1 1 
       16 13881 1 1 42 CYS HA   H  13.933   2.836  -2.620 1.00 . A A . 480 CYS HA   1 1 
       16 13882 1 1 42 CYS HB2  H  14.328   1.141  -0.144 1.00 . A A . 480 CYS HB2  1 1 
       16 13883 1 1 42 CYS HB3  H  13.176   0.781  -1.406 1.00 . A A . 480 CYS HB3  1 1 
       16 13884 1 1 42 CYS N    N  15.302   3.353  -1.132 1.00 . A A . 480 CYS N    1 1 
       16 13885 1 1 42 CYS O    O  12.246   2.817  -0.003 1.00 . A A . 480 CYS O    1 1 
       16 13886 1 1 42 CYS SG   S  15.403   0.276  -2.092 1.00 . A A . 480 CYS SG   1 1 
       16 13887 1 1 43 PRO C    C  10.047   4.821  -1.015 1.00 . A A . 481 PRO C    1 1 
       16 13888 1 1 43 PRO CA   C  11.432   5.421  -0.748 1.00 . A A . 481 PRO CA   1 1 
       16 13889 1 1 43 PRO CB   C  11.542   6.802  -1.397 1.00 . A A . 481 PRO CB   1 1 
       16 13890 1 1 43 PRO CD   C  13.235   5.428  -2.310 1.00 . A A . 481 PRO CD   1 1 
       16 13891 1 1 43 PRO CG   C  12.248   6.507  -2.716 1.00 . A A . 481 PRO CG   1 1 
       16 13892 1 1 43 PRO HA   H  11.556   5.518   0.332 1.00 . A A . 481 PRO HA   1 1 
       16 13893 1 1 43 PRO HB2  H  10.567   7.263  -1.561 1.00 . A A . 481 PRO HB2  1 1 
       16 13894 1 1 43 PRO HB3  H  12.159   7.446  -0.772 1.00 . A A . 481 PRO HB3  1 1 
       16 13895 1 1 43 PRO HD2  H  13.507   4.842  -3.186 1.00 . A A . 481 PRO HD2  1 1 
       16 13896 1 1 43 PRO HD3  H  14.122   5.890  -1.874 1.00 . A A . 481 PRO HD3  1 1 
       16 13897 1 1 43 PRO HG2  H  11.551   6.084  -3.440 1.00 . A A . 481 PRO HG2  1 1 
       16 13898 1 1 43 PRO HG3  H  12.746   7.389  -3.109 1.00 . A A . 481 PRO HG3  1 1 
       16 13899 1 1 43 PRO N    N  12.543   4.643  -1.294 1.00 . A A . 481 PRO N    1 1 
       16 13900 1 1 43 PRO O    O   9.057   5.428  -0.613 1.00 . A A . 481 PRO O    1 1 
       16 13901 1 1 44 ASP C    C   8.083   2.325  -0.717 1.00 . A A . 482 ASP C    1 1 
       16 13902 1 1 44 ASP CA   C   8.644   3.002  -1.979 1.00 . A A . 482 ASP CA   1 1 
       16 13903 1 1 44 ASP CB   C   8.804   1.980  -3.113 1.00 . A A . 482 ASP CB   1 1 
       16 13904 1 1 44 ASP CG   C   8.984   2.573  -4.500 1.00 . A A . 482 ASP CG   1 1 
       16 13905 1 1 44 ASP H    H  10.767   3.216  -1.983 1.00 . A A . 482 ASP H    1 1 
       16 13906 1 1 44 ASP HA   H   7.922   3.755  -2.297 1.00 . A A . 482 ASP HA   1 1 
       16 13907 1 1 44 ASP HB2  H   9.633   1.312  -2.883 1.00 . A A . 482 ASP HB2  1 1 
       16 13908 1 1 44 ASP HB3  H   7.892   1.393  -3.165 1.00 . A A . 482 ASP HB3  1 1 
       16 13909 1 1 44 ASP N    N   9.921   3.668  -1.682 1.00 . A A . 482 ASP N    1 1 
       16 13910 1 1 44 ASP O    O   7.671   1.160  -0.717 1.00 . A A . 482 ASP O    1 1 
       16 13911 1 1 44 ASP OD1  O   8.569   3.725  -4.745 1.00 . A A . 482 ASP OD1  1 1 
       16 13912 1 1 44 ASP OD2  O   9.517   1.835  -5.360 1.00 . A A . 482 ASP OD2  1 1 
       16 13913 1 1 45 THR C    C   6.178   3.025   1.903 1.00 . A A . 483 THR C    1 1 
       16 13914 1 1 45 THR CA   C   7.629   2.608   1.691 1.00 . A A . 483 THR CA   1 1 
       16 13915 1 1 45 THR CB   C   8.601   3.147   2.761 1.00 . A A . 483 THR CB   1 1 
       16 13916 1 1 45 THR CG2  C   9.897   2.323   2.762 1.00 . A A . 483 THR CG2  1 1 
       16 13917 1 1 45 THR H    H   8.437   3.996   0.391 1.00 . A A . 483 THR H    1 1 
       16 13918 1 1 45 THR HA   H   7.618   1.520   1.723 1.00 . A A . 483 THR HA   1 1 
       16 13919 1 1 45 THR HB   H   8.145   3.056   3.744 1.00 . A A . 483 THR HB   1 1 
       16 13920 1 1 45 THR HG1  H   9.884   4.642   2.680 1.00 . A A . 483 THR HG1  1 1 
       16 13921 1 1 45 THR HG21 H   9.681   1.262   2.864 1.00 . A A . 483 THR HG21 1 1 
       16 13922 1 1 45 THR HG22 H  10.521   2.630   3.602 1.00 . A A . 483 THR HG22 1 1 
       16 13923 1 1 45 THR HG23 H  10.442   2.484   1.833 1.00 . A A . 483 THR HG23 1 1 
       16 13924 1 1 45 THR N    N   8.100   3.038   0.400 1.00 . A A . 483 THR N    1 1 
       16 13925 1 1 45 THR O    O   5.677   2.828   3.003 1.00 . A A . 483 THR O    1 1 
       16 13926 1 1 45 THR OG1  O   8.922   4.509   2.516 1.00 . A A . 483 THR OG1  1 1 
       16 13927 1 1 46 GLN C    C   3.392   3.468  -0.289 1.00 . A A . 484 GLN C    1 1 
       16 13928 1 1 46 GLN CA   C   4.093   3.982   0.970 1.00 . A A . 484 GLN CA   1 1 
       16 13929 1 1 46 GLN CB   C   3.996   5.508   1.186 1.00 . A A . 484 GLN CB   1 1 
       16 13930 1 1 46 GLN CD   C   4.583   7.297   2.992 1.00 . A A . 484 GLN CD   1 1 
       16 13931 1 1 46 GLN CG   C   4.868   5.928   2.382 1.00 . A A . 484 GLN CG   1 1 
       16 13932 1 1 46 GLN H    H   5.942   3.698   0.002 1.00 . A A . 484 GLN H    1 1 
       16 13933 1 1 46 GLN HA   H   3.630   3.505   1.827 1.00 . A A . 484 GLN HA   1 1 
       16 13934 1 1 46 GLN HB2  H   4.317   6.036   0.291 1.00 . A A . 484 GLN HB2  1 1 
       16 13935 1 1 46 GLN HB3  H   2.965   5.779   1.378 1.00 . A A . 484 GLN HB3  1 1 
       16 13936 1 1 46 GLN HE21 H   4.683   6.578   4.915 1.00 . A A . 484 GLN HE21 1 1 
       16 13937 1 1 46 GLN HE22 H   4.503   8.297   4.752 1.00 . A A . 484 GLN HE22 1 1 
       16 13938 1 1 46 GLN HG2  H   4.760   5.183   3.159 1.00 . A A . 484 GLN HG2  1 1 
       16 13939 1 1 46 GLN HG3  H   5.902   5.918   2.048 1.00 . A A . 484 GLN HG3  1 1 
       16 13940 1 1 46 GLN N    N   5.485   3.557   0.893 1.00 . A A . 484 GLN N    1 1 
       16 13941 1 1 46 GLN NE2  N   4.533   7.384   4.316 1.00 . A A . 484 GLN NE2  1 1 
       16 13942 1 1 46 GLN O    O   3.974   3.493  -1.376 1.00 . A A . 484 GLN O    1 1 
       16 13943 1 1 46 GLN OE1  O   4.487   8.301   2.290 1.00 . A A . 484 GLN OE1  1 1 
       16 13944 1 1 47 ASP C    C  -0.104   2.788  -1.113 1.00 . A A . 485 ASP C    1 1 
       16 13945 1 1 47 ASP CA   C   1.368   2.408  -1.249 1.00 . A A . 485 ASP CA   1 1 
       16 13946 1 1 47 ASP CB   C   1.519   0.890  -1.321 1.00 . A A . 485 ASP CB   1 1 
       16 13947 1 1 47 ASP CG   C   0.747   0.288  -2.498 1.00 . A A . 485 ASP CG   1 1 
       16 13948 1 1 47 ASP H    H   1.754   2.961   0.780 1.00 . A A . 485 ASP H    1 1 
       16 13949 1 1 47 ASP HA   H   1.728   2.820  -2.189 1.00 . A A . 485 ASP HA   1 1 
       16 13950 1 1 47 ASP HB2  H   2.565   0.649  -1.430 1.00 . A A . 485 ASP HB2  1 1 
       16 13951 1 1 47 ASP HB3  H   1.173   0.464  -0.384 1.00 . A A . 485 ASP HB3  1 1 
       16 13952 1 1 47 ASP N    N   2.171   2.951  -0.145 1.00 . A A . 485 ASP N    1 1 
       16 13953 1 1 47 ASP O    O  -0.559   3.140  -0.019 1.00 . A A . 485 ASP O    1 1 
       16 13954 1 1 47 ASP OD1  O   0.933   0.732  -3.651 1.00 . A A . 485 ASP OD1  1 1 
       16 13955 1 1 47 ASP OD2  O  -0.099  -0.599  -2.258 1.00 . A A . 485 ASP OD2  1 1 
       16 13956 1 1 48 PHE C    C  -3.005   2.056  -3.239 1.00 . A A . 486 PHE C    1 1 
       16 13957 1 1 48 PHE CA   C  -2.252   3.029  -2.327 1.00 . A A . 486 PHE CA   1 1 
       16 13958 1 1 48 PHE CB   C  -2.359   4.448  -2.917 1.00 . A A . 486 PHE CB   1 1 
       16 13959 1 1 48 PHE CD1  C  -0.385   5.760  -1.958 1.00 . A A . 486 PHE CD1  1 1 
       16 13960 1 1 48 PHE CD2  C  -2.658   6.341  -1.303 1.00 . A A . 486 PHE CD2  1 1 
       16 13961 1 1 48 PHE CE1  C   0.137   6.704  -1.057 1.00 . A A . 486 PHE CE1  1 1 
       16 13962 1 1 48 PHE CE2  C  -2.135   7.325  -0.448 1.00 . A A . 486 PHE CE2  1 1 
       16 13963 1 1 48 PHE CG   C  -1.779   5.547  -2.051 1.00 . A A . 486 PHE CG   1 1 
       16 13964 1 1 48 PHE CZ   C  -0.745   7.507  -0.317 1.00 . A A . 486 PHE CZ   1 1 
       16 13965 1 1 48 PHE H    H  -0.398   2.390  -3.085 1.00 . A A . 486 PHE H    1 1 
       16 13966 1 1 48 PHE HA   H  -2.694   3.020  -1.336 1.00 . A A . 486 PHE HA   1 1 
       16 13967 1 1 48 PHE HB2  H  -1.863   4.481  -3.886 1.00 . A A . 486 PHE HB2  1 1 
       16 13968 1 1 48 PHE HB3  H  -3.411   4.663  -3.096 1.00 . A A . 486 PHE HB3  1 1 
       16 13969 1 1 48 PHE HD1  H   0.296   5.167  -2.549 1.00 . A A . 486 PHE HD1  1 1 
       16 13970 1 1 48 PHE HD2  H  -3.730   6.181  -1.396 1.00 . A A . 486 PHE HD2  1 1 
       16 13971 1 1 48 PHE HE1  H   1.213   6.806  -0.931 1.00 . A A . 486 PHE HE1  1 1 
       16 13972 1 1 48 PHE HE2  H  -2.818   7.939   0.117 1.00 . A A . 486 PHE HE2  1 1 
       16 13973 1 1 48 PHE HZ   H  -0.359   8.258   0.360 1.00 . A A . 486 PHE HZ   1 1 
       16 13974 1 1 48 PHE N    N  -0.844   2.691  -2.224 1.00 . A A . 486 PHE N    1 1 
       16 13975 1 1 48 PHE O    O  -2.672   1.962  -4.420 1.00 . A A . 486 PHE O    1 1 
       16 13976 1 1 49 GLN C    C  -6.309   0.829  -3.298 1.00 . A A . 487 GLN C    1 1 
       16 13977 1 1 49 GLN CA   C  -4.841   0.395  -3.485 1.00 . A A . 487 GLN CA   1 1 
       16 13978 1 1 49 GLN CB   C  -4.715  -1.071  -3.008 1.00 . A A . 487 GLN CB   1 1 
       16 13979 1 1 49 GLN CD   C  -2.809  -1.689  -4.526 1.00 . A A . 487 GLN CD   1 1 
       16 13980 1 1 49 GLN CG   C  -3.379  -1.804  -3.135 1.00 . A A . 487 GLN CG   1 1 
       16 13981 1 1 49 GLN H    H  -4.231   1.468  -1.746 1.00 . A A . 487 GLN H    1 1 
       16 13982 1 1 49 GLN HA   H  -4.574   0.449  -4.544 1.00 . A A . 487 GLN HA   1 1 
       16 13983 1 1 49 GLN HB2  H  -5.035  -1.135  -1.971 1.00 . A A . 487 GLN HB2  1 1 
       16 13984 1 1 49 GLN HB3  H  -5.402  -1.651  -3.618 1.00 . A A . 487 GLN HB3  1 1 
       16 13985 1 1 49 GLN HE21 H  -1.245  -0.593  -3.828 1.00 . A A . 487 GLN HE21 1 1 
       16 13986 1 1 49 GLN HE22 H  -1.411  -0.661  -5.567 1.00 . A A . 487 GLN HE22 1 1 
       16 13987 1 1 49 GLN HG2  H  -2.659  -1.427  -2.421 1.00 . A A . 487 GLN HG2  1 1 
       16 13988 1 1 49 GLN HG3  H  -3.539  -2.859  -2.916 1.00 . A A . 487 GLN HG3  1 1 
       16 13989 1 1 49 GLN N    N  -4.006   1.335  -2.723 1.00 . A A . 487 GLN N    1 1 
       16 13990 1 1 49 GLN NE2  N  -1.720  -0.965  -4.657 1.00 . A A . 487 GLN NE2  1 1 
       16 13991 1 1 49 GLN O    O  -6.655   1.341  -2.222 1.00 . A A . 487 GLN O    1 1 
       16 13992 1 1 49 GLN OE1  O  -3.346  -2.243  -5.485 1.00 . A A . 487 GLN OE1  1 1 
       16 13993 1 1 50 PRO C    C  -9.325   0.156  -3.103 1.00 . A A . 488 PRO C    1 1 
       16 13994 1 1 50 PRO CA   C  -8.606   0.983  -4.172 1.00 . A A . 488 PRO CA   1 1 
       16 13995 1 1 50 PRO CB   C  -9.223   0.790  -5.559 1.00 . A A . 488 PRO CB   1 1 
       16 13996 1 1 50 PRO CD   C  -6.959   0.013  -5.590 1.00 . A A . 488 PRO CD   1 1 
       16 13997 1 1 50 PRO CG   C  -8.347  -0.301  -6.156 1.00 . A A . 488 PRO CG   1 1 
       16 13998 1 1 50 PRO HA   H  -8.670   2.034  -3.917 1.00 . A A . 488 PRO HA   1 1 
       16 13999 1 1 50 PRO HB2  H -10.272   0.491  -5.513 1.00 . A A . 488 PRO HB2  1 1 
       16 14000 1 1 50 PRO HB3  H  -9.116   1.706  -6.139 1.00 . A A . 488 PRO HB3  1 1 
       16 14001 1 1 50 PRO HD2  H  -6.362  -0.897  -5.524 1.00 . A A . 488 PRO HD2  1 1 
       16 14002 1 1 50 PRO HD3  H  -6.459   0.744  -6.227 1.00 . A A . 488 PRO HD3  1 1 
       16 14003 1 1 50 PRO HG2  H  -8.683  -1.262  -5.781 1.00 . A A . 488 PRO HG2  1 1 
       16 14004 1 1 50 PRO HG3  H  -8.376  -0.299  -7.244 1.00 . A A . 488 PRO HG3  1 1 
       16 14005 1 1 50 PRO N    N  -7.201   0.606  -4.283 1.00 . A A . 488 PRO N    1 1 
       16 14006 1 1 50 PRO O    O  -8.865  -0.926  -2.719 1.00 . A A . 488 PRO O    1 1 
       16 14007 1 1 51 CYS C    C -12.702   0.743  -1.703 1.00 . A A . 489 CYS C    1 1 
       16 14008 1 1 51 CYS CA   C -11.324   0.084  -1.611 1.00 . A A . 489 CYS CA   1 1 
       16 14009 1 1 51 CYS CB   C -10.714   0.388  -0.232 1.00 . A A . 489 CYS CB   1 1 
       16 14010 1 1 51 CYS H    H -10.766   1.570  -2.990 1.00 . A A . 489 CYS H    1 1 
       16 14011 1 1 51 CYS HA   H -11.412  -0.994  -1.755 1.00 . A A . 489 CYS HA   1 1 
       16 14012 1 1 51 CYS HB2  H  -9.695   0.031  -0.256 1.00 . A A . 489 CYS HB2  1 1 
       16 14013 1 1 51 CYS HB3  H -10.702   1.470  -0.103 1.00 . A A . 489 CYS HB3  1 1 
       16 14014 1 1 51 CYS N    N -10.455   0.670  -2.623 1.00 . A A . 489 CYS N    1 1 
       16 14015 1 1 51 CYS O    O -12.965   1.555  -2.589 1.00 . A A . 489 CYS O    1 1 
       16 14016 1 1 51 CYS SG   S -11.514  -0.337   1.230 1.00 . A A . 489 CYS SG   1 1 
       16 14017 1 1 52 MET C    C -15.081   0.942   0.933 1.00 . A A . 490 MET C    1 1 
       16 14018 1 1 52 MET CA   C -14.932   0.859  -0.583 1.00 . A A . 490 MET CA   1 1 
       16 14019 1 1 52 MET CB   C -15.972  -0.083  -1.196 1.00 . A A . 490 MET CB   1 1 
       16 14020 1 1 52 MET CE   C -16.460  -2.929  -2.766 1.00 . A A . 490 MET CE   1 1 
       16 14021 1 1 52 MET CG   C -15.827  -0.218  -2.717 1.00 . A A . 490 MET CG   1 1 
       16 14022 1 1 52 MET H    H -13.314  -0.293  -0.073 1.00 . A A . 490 MET H    1 1 
       16 14023 1 1 52 MET HA   H -15.024   1.854  -1.005 1.00 . A A . 490 MET HA   1 1 
       16 14024 1 1 52 MET HB2  H -15.883  -1.063  -0.727 1.00 . A A . 490 MET HB2  1 1 
       16 14025 1 1 52 MET HB3  H -16.960   0.320  -0.981 1.00 . A A . 490 MET HB3  1 1 
       16 14026 1 1 52 MET HE1  H -16.972  -3.755  -3.252 1.00 . A A . 490 MET HE1  1 1 
       16 14027 1 1 52 MET HE2  H -15.382  -3.057  -2.878 1.00 . A A . 490 MET HE2  1 1 
       16 14028 1 1 52 MET HE3  H -16.717  -2.931  -1.707 1.00 . A A . 490 MET HE3  1 1 
       16 14029 1 1 52 MET HG2  H -15.965   0.766  -3.162 1.00 . A A . 490 MET HG2  1 1 
       16 14030 1 1 52 MET HG3  H -14.816  -0.552  -2.947 1.00 . A A . 490 MET HG3  1 1 
       16 14031 1 1 52 MET N    N -13.585   0.377  -0.783 1.00 . A A . 490 MET N    1 1 
       16 14032 1 1 52 MET O    O -14.513   0.116   1.655 1.00 . A A . 490 MET O    1 1 
       16 14033 1 1 52 MET SD   S -16.982  -1.366  -3.521 1.00 . A A . 490 MET SD   1 1 
       16 14034 1 1 53 GLY C    C -16.688   0.952   3.543 1.00 . A A . 491 GLY C    1 1 
       16 14035 1 1 53 GLY CA   C -16.018   2.139   2.854 1.00 . A A . 491 GLY CA   1 1 
       16 14036 1 1 53 GLY H    H -16.246   2.604   0.796 1.00 . A A . 491 GLY H    1 1 
       16 14037 1 1 53 GLY HA2  H -15.058   2.336   3.327 1.00 . A A . 491 GLY HA2  1 1 
       16 14038 1 1 53 GLY HA3  H -16.651   3.008   2.986 1.00 . A A . 491 GLY HA3  1 1 
       16 14039 1 1 53 GLY N    N -15.799   1.937   1.427 1.00 . A A . 491 GLY N    1 1 
       16 14040 1 1 53 GLY O    O -17.173   0.041   2.868 1.00 . A A . 491 GLY O    1 1 
       16 14041 1 1 54 PRO C    C -18.807  -0.274   5.331 1.00 . A A . 492 PRO C    1 1 
       16 14042 1 1 54 PRO CA   C -17.325  -0.116   5.661 1.00 . A A . 492 PRO CA   1 1 
       16 14043 1 1 54 PRO CB   C -17.083   0.239   7.127 1.00 . A A . 492 PRO CB   1 1 
       16 14044 1 1 54 PRO CD   C -16.185   1.980   5.769 1.00 . A A . 492 PRO CD   1 1 
       16 14045 1 1 54 PRO CG   C -16.877   1.752   7.108 1.00 . A A . 492 PRO CG   1 1 
       16 14046 1 1 54 PRO HA   H -16.806  -1.044   5.428 1.00 . A A . 492 PRO HA   1 1 
       16 14047 1 1 54 PRO HB2  H -17.917  -0.049   7.770 1.00 . A A . 492 PRO HB2  1 1 
       16 14048 1 1 54 PRO HB3  H -16.161  -0.246   7.438 1.00 . A A . 492 PRO HB3  1 1 
       16 14049 1 1 54 PRO HD2  H -16.390   2.985   5.405 1.00 . A A . 492 PRO HD2  1 1 
       16 14050 1 1 54 PRO HD3  H -15.109   1.835   5.878 1.00 . A A . 492 PRO HD3  1 1 
       16 14051 1 1 54 PRO HG2  H -17.848   2.251   7.105 1.00 . A A . 492 PRO HG2  1 1 
       16 14052 1 1 54 PRO HG3  H -16.264   2.089   7.944 1.00 . A A . 492 PRO HG3  1 1 
       16 14053 1 1 54 PRO N    N -16.722   0.957   4.886 1.00 . A A . 492 PRO N    1 1 
       16 14054 1 1 54 PRO O    O -19.502   0.717   5.084 1.00 . A A . 492 PRO O    1 1 
       16 14055 1 1 55 GLY C    C -20.824  -1.979   3.627 1.00 . A A . 493 GLY C    1 1 
       16 14056 1 1 55 GLY CA   C -20.681  -1.857   5.144 1.00 . A A . 493 GLY CA   1 1 
       16 14057 1 1 55 GLY H    H -18.655  -2.264   5.640 1.00 . A A . 493 GLY H    1 1 
       16 14058 1 1 55 GLY HA2  H -20.926  -2.812   5.607 1.00 . A A . 493 GLY HA2  1 1 
       16 14059 1 1 55 GLY HA3  H -21.363  -1.100   5.522 1.00 . A A . 493 GLY HA3  1 1 
       16 14060 1 1 55 GLY N    N -19.304  -1.504   5.444 1.00 . A A . 493 GLY N    1 1 
       16 14061 1 1 55 GLY O    O -21.802  -1.500   3.054 1.00 . A A . 493 GLY O    1 1 
       16 14062 1 1 56 CYS C    C -18.999  -4.065   1.350 1.00 . A A . 494 CYS C    1 1 
       16 14063 1 1 56 CYS CA   C -19.717  -2.740   1.535 1.00 . A A . 494 CYS CA   1 1 
       16 14064 1 1 56 CYS CB   C -18.963  -1.599   0.872 1.00 . A A . 494 CYS CB   1 1 
       16 14065 1 1 56 CYS H    H -19.023  -2.900   3.496 1.00 . A A . 494 CYS H    1 1 
       16 14066 1 1 56 CYS HA   H -20.723  -2.803   1.123 1.00 . A A . 494 CYS HA   1 1 
       16 14067 1 1 56 CYS HB2  H -19.295  -0.679   1.339 1.00 . A A . 494 CYS HB2  1 1 
       16 14068 1 1 56 CYS HB3  H -17.895  -1.723   1.068 1.00 . A A . 494 CYS HB3  1 1 
       16 14069 1 1 56 CYS N    N -19.799  -2.515   2.965 1.00 . A A . 494 CYS N    1 1 
       16 14070 1 1 56 CYS O    O -18.277  -4.498   2.248 1.00 . A A . 494 CYS O    1 1 
       16 14071 1 1 56 CYS SG   S -19.234  -1.407  -0.902 1.00 . A A . 494 CYS SG   1 1 
       16 14072 1 1 57 SER C    C -19.081  -7.024   0.956 1.00 . A A . 495 SER C    1 1 
       16 14073 1 1 57 SER CA   C -18.541  -6.012  -0.085 1.00 . A A . 495 SER CA   1 1 
       16 14074 1 1 57 SER CB   C -17.010  -5.867  -0.099 1.00 . A A . 495 SER CB   1 1 
       16 14075 1 1 57 SER H    H -19.764  -4.262  -0.504 1.00 . A A . 495 SER H    1 1 
       16 14076 1 1 57 SER HA   H -18.871  -6.329  -1.074 1.00 . A A . 495 SER HA   1 1 
       16 14077 1 1 57 SER HB2  H -16.791  -4.957  -0.640 1.00 . A A . 495 SER HB2  1 1 
       16 14078 1 1 57 SER HB3  H -16.631  -5.776   0.918 1.00 . A A . 495 SER HB3  1 1 
       16 14079 1 1 57 SER HG   H -16.919  -7.272  -1.461 1.00 . A A . 495 SER HG   1 1 
       16 14080 1 1 57 SER N    N -19.149  -4.693   0.178 1.00 . A A . 495 SER N    1 1 
       16 14081 1 1 57 SER O    O -18.486  -8.062   1.249 1.00 . A A . 495 SER O    1 1 
       16 14082 1 1 57 SER OG   O -16.330  -6.924  -0.750 1.00 . A A . 495 SER OG   1 1 
       16 14083 1 1 58 ASP C    C -21.896  -8.482   1.919 1.00 . A A . 496 ASP C    1 1 
       16 14084 1 1 58 ASP CA   C -21.099  -7.304   2.483 1.00 . A A . 496 ASP CA   1 1 
       16 14085 1 1 58 ASP CB   C -22.034  -6.170   2.943 1.00 . A A . 496 ASP CB   1 1 
       16 14086 1 1 58 ASP CG   C -22.669  -6.386   4.310 1.00 . A A . 496 ASP CG   1 1 
       16 14087 1 1 58 ASP H    H -20.627  -5.808   1.149 1.00 . A A . 496 ASP H    1 1 
       16 14088 1 1 58 ASP HA   H -20.486  -7.640   3.321 1.00 . A A . 496 ASP HA   1 1 
       16 14089 1 1 58 ASP HB2  H -21.469  -5.239   3.008 1.00 . A A . 496 ASP HB2  1 1 
       16 14090 1 1 58 ASP HB3  H -22.811  -6.016   2.191 1.00 . A A . 496 ASP HB3  1 1 
       16 14091 1 1 58 ASP N    N -20.256  -6.682   1.481 1.00 . A A . 496 ASP N    1 1 
       16 14092 1 1 58 ASP O    O -22.723  -9.057   2.622 1.00 . A A . 496 ASP O    1 1 
       16 14093 1 1 58 ASP OD1  O -21.924  -6.719   5.264 1.00 . A A . 496 ASP OD1  1 1 
       16 14094 1 1 58 ASP OD2  O -23.866  -6.054   4.454 1.00 . A A . 496 ASP OD2  1 1 
       16 14095 1 1 59 GLU C    C -22.239 -11.238   0.587 1.00 . A A . 497 GLU C    1 1 
       16 14096 1 1 59 GLU CA   C -22.307  -9.878  -0.116 1.00 . A A . 497 GLU CA   1 1 
       16 14097 1 1 59 GLU CB   C -21.669  -9.969  -1.517 1.00 . A A . 497 GLU CB   1 1 
       16 14098 1 1 59 GLU CD   C -19.590 -10.650  -2.837 1.00 . A A . 497 GLU CD   1 1 
       16 14099 1 1 59 GLU CG   C -20.160 -10.277  -1.470 1.00 . A A . 497 GLU CG   1 1 
       16 14100 1 1 59 GLU H    H -20.948  -8.256   0.187 1.00 . A A . 497 GLU H    1 1 
       16 14101 1 1 59 GLU HA   H -23.357  -9.614  -0.235 1.00 . A A . 497 GLU HA   1 1 
       16 14102 1 1 59 GLU HB2  H -22.175 -10.749  -2.086 1.00 . A A . 497 GLU HB2  1 1 
       16 14103 1 1 59 GLU HB3  H -21.816  -9.025  -2.042 1.00 . A A . 497 GLU HB3  1 1 
       16 14104 1 1 59 GLU HG2  H -19.625  -9.405  -1.091 1.00 . A A . 497 GLU HG2  1 1 
       16 14105 1 1 59 GLU HG3  H -19.968 -11.106  -0.790 1.00 . A A . 497 GLU HG3  1 1 
       16 14106 1 1 59 GLU N    N -21.662  -8.808   0.644 1.00 . A A . 497 GLU N    1 1 
       16 14107 1 1 59 GLU O    O -21.342 -11.480   1.394 1.00 . A A . 497 GLU O    1 1 
       16 14108 1 1 59 GLU OE1  O -19.380  -9.740  -3.677 1.00 . A A . 497 GLU OE1  1 1 
       16 14109 1 1 59 GLU OE2  O -19.289 -11.845  -3.040 1.00 . A A . 497 GLU OE2  1 1 
       16 14110 1 1 60 ASP C    C -23.316 -13.559   2.308 1.00 . A A . 498 ASP C    1 1 
       16 14111 1 1 60 ASP CA   C -23.222 -13.527   0.769 1.00 . A A . 498 ASP CA   1 1 
       16 14112 1 1 60 ASP CB   C -22.076 -14.380   0.202 1.00 . A A . 498 ASP CB   1 1 
       16 14113 1 1 60 ASP CG   C -22.188 -15.869   0.531 1.00 . A A . 498 ASP CG   1 1 
       16 14114 1 1 60 ASP H    H -23.839 -11.897  -0.454 1.00 . A A . 498 ASP H    1 1 
       16 14115 1 1 60 ASP HA   H -24.149 -13.965   0.396 1.00 . A A . 498 ASP HA   1 1 
       16 14116 1 1 60 ASP HB2  H -22.070 -14.273  -0.886 1.00 . A A . 498 ASP HB2  1 1 
       16 14117 1 1 60 ASP HB3  H -21.132 -14.001   0.595 1.00 . A A . 498 ASP HB3  1 1 
       16 14118 1 1 60 ASP N    N -23.133 -12.164   0.218 1.00 . A A . 498 ASP N    1 1 
       16 14119 1 1 60 ASP O    O -22.922 -14.527   2.958 1.00 . A A . 498 ASP O    1 1 
       16 14120 1 1 60 ASP OD1  O -23.271 -16.474   0.334 1.00 . A A . 498 ASP OD1  1 1 
       16 14121 1 1 60 ASP OD2  O -21.158 -16.486   0.882 1.00 . A A . 498 ASP OD2  1 1 
       16 14122 1 1 61 GLY C    C -25.444 -12.116   4.638 1.00 . A A . 499 GLY C    1 1 
       16 14123 1 1 61 GLY CA   C -23.979 -12.325   4.343 1.00 . A A . 499 GLY CA   1 1 
       16 14124 1 1 61 GLY H    H -24.115 -11.702   2.341 1.00 . A A . 499 GLY H    1 1 
       16 14125 1 1 61 GLY HA2  H -23.619 -13.200   4.879 1.00 . A A . 499 GLY HA2  1 1 
       16 14126 1 1 61 GLY HA3  H -23.417 -11.465   4.682 1.00 . A A . 499 GLY HA3  1 1 
       16 14127 1 1 61 GLY N    N -23.801 -12.474   2.911 1.00 . A A . 499 GLY N    1 1 
       16 14128 1 1 61 GLY O    O -26.229 -11.851   3.701 1.00 . A A . 499 GLY O    1 1 
       17 14129 1 1  1 GLY C    C  11.560  -3.572  -7.958 1.00 . A A . 439 GLY C    1 1 
       17 14130 1 1  1 GLY CA   C  10.995  -4.173  -9.231 1.00 . A A . 439 GLY CA   1 1 
       17 14131 1 1  1 GLY H1   H  10.403  -3.443 -11.102 1.00 . A A . 439 GLY H1   1 1 
       17 14132 1 1  1 GLY HA2  H  10.028  -4.628  -9.021 1.00 . A A . 439 GLY HA2  1 1 
       17 14133 1 1  1 GLY HA3  H  11.682  -4.923  -9.618 1.00 . A A . 439 GLY HA3  1 1 
       17 14134 1 1  1 GLY N    N  10.814  -3.131 -10.246 1.00 . A A . 439 GLY N    1 1 
       17 14135 1 1  1 GLY O    O  11.639  -2.349  -7.817 1.00 . A A . 439 GLY O    1 1 
       17 14136 1 1  2 SER C    C  13.696  -4.932  -5.357 1.00 . A A . 440 SER C    1 1 
       17 14137 1 1  2 SER CA   C  12.538  -4.011  -5.742 1.00 . A A . 440 SER CA   1 1 
       17 14138 1 1  2 SER CB   C  11.444  -3.960  -4.676 1.00 . A A . 440 SER CB   1 1 
       17 14139 1 1  2 SER H    H  11.884  -5.432  -7.143 1.00 . A A . 440 SER H    1 1 
       17 14140 1 1  2 SER HA   H  12.948  -3.008  -5.840 1.00 . A A . 440 SER HA   1 1 
       17 14141 1 1  2 SER HB2  H  11.895  -3.632  -3.742 1.00 . A A . 440 SER HB2  1 1 
       17 14142 1 1  2 SER HB3  H  10.683  -3.248  -4.987 1.00 . A A . 440 SER HB3  1 1 
       17 14143 1 1  2 SER HG   H  10.073  -5.224  -5.133 1.00 . A A . 440 SER HG   1 1 
       17 14144 1 1  2 SER N    N  11.960  -4.424  -7.017 1.00 . A A . 440 SER N    1 1 
       17 14145 1 1  2 SER O    O  14.028  -5.066  -4.184 1.00 . A A . 440 SER O    1 1 
       17 14146 1 1  2 SER OG   O  10.814  -5.210  -4.487 1.00 . A A . 440 SER OG   1 1 
       17 14147 1 1  3 GLU C    C  16.549  -5.997  -5.328 1.00 . A A . 441 GLU C    1 1 
       17 14148 1 1  3 GLU CA   C  15.400  -6.531  -6.188 1.00 . A A . 441 GLU CA   1 1 
       17 14149 1 1  3 GLU CB   C  15.858  -6.957  -7.587 1.00 . A A . 441 GLU CB   1 1 
       17 14150 1 1  3 GLU CD   C  16.026  -5.798  -9.866 1.00 . A A . 441 GLU CD   1 1 
       17 14151 1 1  3 GLU CG   C  16.490  -5.817  -8.413 1.00 . A A . 441 GLU CG   1 1 
       17 14152 1 1  3 GLU H    H  13.959  -5.418  -7.274 1.00 . A A . 441 GLU H    1 1 
       17 14153 1 1  3 GLU HA   H  15.001  -7.417  -5.692 1.00 . A A . 441 GLU HA   1 1 
       17 14154 1 1  3 GLU HB2  H  16.568  -7.776  -7.497 1.00 . A A . 441 GLU HB2  1 1 
       17 14155 1 1  3 GLU HB3  H  14.983  -7.345  -8.104 1.00 . A A . 441 GLU HB3  1 1 
       17 14156 1 1  3 GLU HG2  H  16.216  -4.852  -7.992 1.00 . A A . 441 GLU HG2  1 1 
       17 14157 1 1  3 GLU HG3  H  17.575  -5.903  -8.377 1.00 . A A . 441 GLU HG3  1 1 
       17 14158 1 1  3 GLU N    N  14.298  -5.595  -6.341 1.00 . A A . 441 GLU N    1 1 
       17 14159 1 1  3 GLU O    O  17.089  -6.752  -4.511 1.00 . A A . 441 GLU O    1 1 
       17 14160 1 1  3 GLU OE1  O  14.793  -5.715 -10.088 1.00 . A A . 441 GLU OE1  1 1 
       17 14161 1 1  3 GLU OE2  O  16.888  -5.812 -10.778 1.00 . A A . 441 GLU OE2  1 1 
       17 14162 1 1  4 THR C    C  17.475  -3.391  -3.418 1.00 . A A . 442 THR C    1 1 
       17 14163 1 1  4 THR CA   C  17.957  -4.058  -4.720 1.00 . A A . 442 THR CA   1 1 
       17 14164 1 1  4 THR CB   C  18.800  -3.148  -5.647 1.00 . A A . 442 THR CB   1 1 
       17 14165 1 1  4 THR CG2  C  19.738  -4.002  -6.509 1.00 . A A . 442 THR CG2  1 1 
       17 14166 1 1  4 THR H    H  16.403  -4.139  -6.142 1.00 . A A . 442 THR H    1 1 
       17 14167 1 1  4 THR HA   H  18.607  -4.865  -4.407 1.00 . A A . 442 THR HA   1 1 
       17 14168 1 1  4 THR HB   H  19.419  -2.477  -5.046 1.00 . A A . 442 THR HB   1 1 
       17 14169 1 1  4 THR HG1  H  18.627  -1.649  -6.819 1.00 . A A . 442 THR HG1  1 1 
       17 14170 1 1  4 THR HG21 H  20.346  -3.360  -7.147 1.00 . A A . 442 THR HG21 1 1 
       17 14171 1 1  4 THR HG22 H  19.168  -4.689  -7.134 1.00 . A A . 442 THR HG22 1 1 
       17 14172 1 1  4 THR HG23 H  20.411  -4.575  -5.873 1.00 . A A . 442 THR HG23 1 1 
       17 14173 1 1  4 THR N    N  16.885  -4.709  -5.457 1.00 . A A . 442 THR N    1 1 
       17 14174 1 1  4 THR O    O  18.152  -2.522  -2.865 1.00 . A A . 442 THR O    1 1 
       17 14175 1 1  4 THR OG1  O  18.016  -2.369  -6.532 1.00 . A A . 442 THR OG1  1 1 
       17 14176 1 1  5 CYS C    C  15.065  -4.443  -0.879 1.00 . A A . 443 CYS C    1 1 
       17 14177 1 1  5 CYS CA   C  15.714  -3.302  -1.663 1.00 . A A . 443 CYS CA   1 1 
       17 14178 1 1  5 CYS CB   C  14.647  -2.271  -2.056 1.00 . A A . 443 CYS CB   1 1 
       17 14179 1 1  5 CYS H    H  15.832  -4.555  -3.377 1.00 . A A . 443 CYS H    1 1 
       17 14180 1 1  5 CYS HA   H  16.465  -2.817  -1.042 1.00 . A A . 443 CYS HA   1 1 
       17 14181 1 1  5 CYS HB2  H  13.943  -2.747  -2.740 1.00 . A A . 443 CYS HB2  1 1 
       17 14182 1 1  5 CYS HB3  H  14.092  -1.977  -1.164 1.00 . A A . 443 CYS HB3  1 1 
       17 14183 1 1  5 CYS N    N  16.330  -3.822  -2.882 1.00 . A A . 443 CYS N    1 1 
       17 14184 1 1  5 CYS O    O  14.525  -5.378  -1.465 1.00 . A A . 443 CYS O    1 1 
       17 14185 1 1  5 CYS SG   S  15.284  -0.770  -2.850 1.00 . A A . 443 CYS SG   1 1 
       17 14186 1 1  6 ILE C    C  13.709  -4.612   2.375 1.00 . A A . 444 ILE C    1 1 
       17 14187 1 1  6 ILE CA   C  14.475  -5.388   1.317 1.00 . A A . 444 ILE CA   1 1 
       17 14188 1 1  6 ILE CB   C  15.534  -6.400   1.830 1.00 . A A . 444 ILE CB   1 1 
       17 14189 1 1  6 ILE CD1  C  14.585  -8.440   0.506 1.00 . A A . 444 ILE CD1  1 1 
       17 14190 1 1  6 ILE CG1  C  15.784  -7.518   0.790 1.00 . A A . 444 ILE CG1  1 1 
       17 14191 1 1  6 ILE CG2  C  15.190  -7.035   3.188 1.00 . A A . 444 ILE CG2  1 1 
       17 14192 1 1  6 ILE H    H  15.524  -3.600   0.946 1.00 . A A . 444 ILE H    1 1 
       17 14193 1 1  6 ILE HA   H  13.729  -5.932   0.744 1.00 . A A . 444 ILE HA   1 1 
       17 14194 1 1  6 ILE HB   H  16.476  -5.865   1.967 1.00 . A A . 444 ILE HB   1 1 
       17 14195 1 1  6 ILE HD11 H  14.261  -8.944   1.416 1.00 . A A . 444 ILE HD11 1 1 
       17 14196 1 1  6 ILE HD12 H  13.751  -7.889   0.075 1.00 . A A . 444 ILE HD12 1 1 
       17 14197 1 1  6 ILE HD13 H  14.880  -9.193  -0.216 1.00 . A A . 444 ILE HD13 1 1 
       17 14198 1 1  6 ILE HG12 H  16.105  -7.068  -0.149 1.00 . A A . 444 ILE HG12 1 1 
       17 14199 1 1  6 ILE HG13 H  16.606  -8.142   1.140 1.00 . A A . 444 ILE HG13 1 1 
       17 14200 1 1  6 ILE HG21 H  15.876  -7.855   3.403 1.00 . A A . 444 ILE HG21 1 1 
       17 14201 1 1  6 ILE HG22 H  15.312  -6.298   3.979 1.00 . A A . 444 ILE HG22 1 1 
       17 14202 1 1  6 ILE HG23 H  14.169  -7.416   3.187 1.00 . A A . 444 ILE HG23 1 1 
       17 14203 1 1  6 ILE N    N  15.073  -4.376   0.454 1.00 . A A . 444 ILE N    1 1 
       17 14204 1 1  6 ILE O    O  14.276  -4.021   3.292 1.00 . A A . 444 ILE O    1 1 
       17 14205 1 1  7 TYR C    C  10.841  -4.791   4.087 1.00 . A A . 445 TYR C    1 1 
       17 14206 1 1  7 TYR CA   C  11.507  -3.842   3.102 1.00 . A A . 445 TYR CA   1 1 
       17 14207 1 1  7 TYR CB   C  10.383  -3.209   2.285 1.00 . A A . 445 TYR CB   1 1 
       17 14208 1 1  7 TYR CD1  C  11.260  -1.073   1.323 1.00 . A A . 445 TYR CD1  1 1 
       17 14209 1 1  7 TYR CD2  C  10.656  -2.862  -0.215 1.00 . A A . 445 TYR CD2  1 1 
       17 14210 1 1  7 TYR CE1  C  11.549  -0.250   0.231 1.00 . A A . 445 TYR CE1  1 1 
       17 14211 1 1  7 TYR CE2  C  10.958  -2.038  -1.310 1.00 . A A . 445 TYR CE2  1 1 
       17 14212 1 1  7 TYR CG   C  10.820  -2.385   1.103 1.00 . A A . 445 TYR CG   1 1 
       17 14213 1 1  7 TYR CZ   C  11.426  -0.729  -1.087 1.00 . A A . 445 TYR CZ   1 1 
       17 14214 1 1  7 TYR H    H  11.972  -5.056   1.436 1.00 . A A . 445 TYR H    1 1 
       17 14215 1 1  7 TYR HA   H  12.054  -3.054   3.624 1.00 . A A . 445 TYR HA   1 1 
       17 14216 1 1  7 TYR HB2  H   9.711  -3.996   1.935 1.00 . A A . 445 TYR HB2  1 1 
       17 14217 1 1  7 TYR HB3  H   9.822  -2.553   2.954 1.00 . A A . 445 TYR HB3  1 1 
       17 14218 1 1  7 TYR HD1  H  11.360  -0.675   2.319 1.00 . A A . 445 TYR HD1  1 1 
       17 14219 1 1  7 TYR HD2  H  10.244  -3.839  -0.414 1.00 . A A . 445 TYR HD2  1 1 
       17 14220 1 1  7 TYR HE1  H  11.889   0.754   0.407 1.00 . A A . 445 TYR HE1  1 1 
       17 14221 1 1  7 TYR HE2  H  10.808  -2.398  -2.317 1.00 . A A . 445 TYR HE2  1 1 
       17 14222 1 1  7 TYR HH   H  11.547  -0.266  -3.001 1.00 . A A . 445 TYR HH   1 1 
       17 14223 1 1  7 TYR N    N  12.394  -4.551   2.203 1.00 . A A . 445 TYR N    1 1 
       17 14224 1 1  7 TYR O    O  10.847  -6.011   3.910 1.00 . A A . 445 TYR O    1 1 
       17 14225 1 1  7 TYR OH   O  11.756   0.091  -2.111 1.00 . A A . 445 TYR OH   1 1 
       17 14226 1 1  8 SER C    C   8.128  -5.273   5.529 1.00 . A A . 446 SER C    1 1 
       17 14227 1 1  8 SER CA   C   9.505  -4.954   6.127 1.00 . A A . 446 SER CA   1 1 
       17 14228 1 1  8 SER CB   C   9.382  -4.116   7.400 1.00 . A A . 446 SER CB   1 1 
       17 14229 1 1  8 SER H    H  10.286  -3.208   5.204 1.00 . A A . 446 SER H    1 1 
       17 14230 1 1  8 SER HA   H  10.030  -5.884   6.346 1.00 . A A . 446 SER HA   1 1 
       17 14231 1 1  8 SER HB2  H  10.304  -3.560   7.549 1.00 . A A . 446 SER HB2  1 1 
       17 14232 1 1  8 SER HB3  H   8.554  -3.409   7.312 1.00 . A A . 446 SER HB3  1 1 
       17 14233 1 1  8 SER HG   H   9.139  -4.431   9.304 1.00 . A A . 446 SER HG   1 1 
       17 14234 1 1  8 SER N    N  10.245  -4.217   5.123 1.00 . A A . 446 SER N    1 1 
       17 14235 1 1  8 SER O    O   7.847  -4.956   4.370 1.00 . A A . 446 SER O    1 1 
       17 14236 1 1  8 SER OG   O   9.170  -4.979   8.502 1.00 . A A . 446 SER OG   1 1 
       17 14237 1 1  9 ASN C    C   5.091  -5.061   5.748 1.00 . A A . 447 ASN C    1 1 
       17 14238 1 1  9 ASN CA   C   5.939  -6.323   5.908 1.00 . A A . 447 ASN CA   1 1 
       17 14239 1 1  9 ASN CB   C   5.352  -7.214   7.008 1.00 . A A . 447 ASN CB   1 1 
       17 14240 1 1  9 ASN CG   C   6.295  -8.330   7.431 1.00 . A A . 447 ASN CG   1 1 
       17 14241 1 1  9 ASN H    H   7.535  -6.184   7.246 1.00 . A A . 447 ASN H    1 1 
       17 14242 1 1  9 ASN HA   H   5.975  -6.866   4.961 1.00 . A A . 447 ASN HA   1 1 
       17 14243 1 1  9 ASN HB2  H   5.124  -6.595   7.876 1.00 . A A . 447 ASN HB2  1 1 
       17 14244 1 1  9 ASN HB3  H   4.427  -7.644   6.653 1.00 . A A . 447 ASN HB3  1 1 
       17 14245 1 1  9 ASN HD21 H   6.157  -9.292   5.646 1.00 . A A . 447 ASN HD21 1 1 
       17 14246 1 1  9 ASN HD22 H   7.333  -9.939   6.788 1.00 . A A . 447 ASN HD22 1 1 
       17 14247 1 1  9 ASN N    N   7.281  -5.945   6.302 1.00 . A A . 447 ASN N    1 1 
       17 14248 1 1  9 ASN ND2  N   6.639  -9.238   6.542 1.00 . A A . 447 ASN ND2  1 1 
       17 14249 1 1  9 ASN O    O   5.447  -3.998   6.261 1.00 . A A . 447 ASN O    1 1 
       17 14250 1 1  9 ASN OD1  O   6.782  -8.343   8.561 1.00 . A A . 447 ASN OD1  1 1 
       17 14251 1 1 10 TRP C    C   2.244  -3.798   6.075 1.00 . A A . 448 TRP C    1 1 
       17 14252 1 1 10 TRP CA   C   3.102  -4.017   4.842 1.00 . A A . 448 TRP CA   1 1 
       17 14253 1 1 10 TRP CB   C   2.165  -4.244   3.657 1.00 . A A . 448 TRP CB   1 1 
       17 14254 1 1 10 TRP CD1  C   2.981  -4.873   1.333 1.00 . A A . 448 TRP CD1  1 1 
       17 14255 1 1 10 TRP CD2  C   3.145  -2.678   1.776 1.00 . A A . 448 TRP CD2  1 1 
       17 14256 1 1 10 TRP CE2  C   3.553  -2.865   0.425 1.00 . A A . 448 TRP CE2  1 1 
       17 14257 1 1 10 TRP CE3  C   3.164  -1.364   2.290 1.00 . A A . 448 TRP CE3  1 1 
       17 14258 1 1 10 TRP CG   C   2.752  -3.971   2.313 1.00 . A A . 448 TRP CG   1 1 
       17 14259 1 1 10 TRP CH2  C   4.095  -0.522   0.205 1.00 . A A . 448 TRP CH2  1 1 
       17 14260 1 1 10 TRP CZ2  C   3.974  -1.795  -0.373 1.00 . A A . 448 TRP CZ2  1 1 
       17 14261 1 1 10 TRP CZ3  C   3.646  -0.299   1.513 1.00 . A A . 448 TRP CZ3  1 1 
       17 14262 1 1 10 TRP H    H   3.697  -6.046   4.627 1.00 . A A . 448 TRP H    1 1 
       17 14263 1 1 10 TRP HA   H   3.698  -3.128   4.658 1.00 . A A . 448 TRP HA   1 1 
       17 14264 1 1 10 TRP HB2  H   1.737  -5.243   3.695 1.00 . A A . 448 TRP HB2  1 1 
       17 14265 1 1 10 TRP HB3  H   1.329  -3.558   3.770 1.00 . A A . 448 TRP HB3  1 1 
       17 14266 1 1 10 TRP HD1  H   2.793  -5.937   1.407 1.00 . A A . 448 TRP HD1  1 1 
       17 14267 1 1 10 TRP HE1  H   3.684  -4.702  -0.651 1.00 . A A . 448 TRP HE1  1 1 
       17 14268 1 1 10 TRP HE3  H   2.790  -1.154   3.280 1.00 . A A . 448 TRP HE3  1 1 
       17 14269 1 1 10 TRP HH2  H   4.475   0.306  -0.377 1.00 . A A . 448 TRP HH2  1 1 
       17 14270 1 1 10 TRP HZ2  H   4.224  -1.940  -1.414 1.00 . A A . 448 TRP HZ2  1 1 
       17 14271 1 1 10 TRP HZ3  H   3.643   0.706   1.898 1.00 . A A . 448 TRP HZ3  1 1 
       17 14272 1 1 10 TRP N    N   3.975  -5.160   5.034 1.00 . A A . 448 TRP N    1 1 
       17 14273 1 1 10 TRP NE1  N   3.452  -4.222   0.211 1.00 . A A . 448 TRP NE1  1 1 
       17 14274 1 1 10 TRP O    O   1.701  -4.755   6.630 1.00 . A A . 448 TRP O    1 1 
       17 14275 1 1 11 SER C    C  -0.195  -2.481   7.156 1.00 . A A . 449 SER C    1 1 
       17 14276 1 1 11 SER CA   C   1.250  -2.258   7.647 1.00 . A A . 449 SER CA   1 1 
       17 14277 1 1 11 SER CB   C   1.449  -0.809   8.082 1.00 . A A . 449 SER CB   1 1 
       17 14278 1 1 11 SER H    H   2.559  -1.771   6.057 1.00 . A A . 449 SER H    1 1 
       17 14279 1 1 11 SER HA   H   1.488  -2.931   8.471 1.00 . A A . 449 SER HA   1 1 
       17 14280 1 1 11 SER HB2  H   1.081  -0.168   7.285 1.00 . A A . 449 SER HB2  1 1 
       17 14281 1 1 11 SER HB3  H   0.882  -0.607   8.985 1.00 . A A . 449 SER HB3  1 1 
       17 14282 1 1 11 SER HG   H   3.181  -0.317   7.423 1.00 . A A . 449 SER HG   1 1 
       17 14283 1 1 11 SER N    N   2.108  -2.548   6.513 1.00 . A A . 449 SER N    1 1 
       17 14284 1 1 11 SER O    O  -0.450  -2.437   5.941 1.00 . A A . 449 SER O    1 1 
       17 14285 1 1 11 SER OG   O   2.813  -0.518   8.309 1.00 . A A . 449 SER OG   1 1 
       17 14286 1 1 12 PRO C    C  -3.095  -1.637   6.981 1.00 . A A . 450 PRO C    1 1 
       17 14287 1 1 12 PRO CA   C  -2.540  -2.916   7.621 1.00 . A A . 450 PRO CA   1 1 
       17 14288 1 1 12 PRO CB   C  -3.307  -3.329   8.876 1.00 . A A . 450 PRO CB   1 1 
       17 14289 1 1 12 PRO CD   C  -1.052  -2.801   9.492 1.00 . A A . 450 PRO CD   1 1 
       17 14290 1 1 12 PRO CG   C  -2.486  -2.725  10.014 1.00 . A A . 450 PRO CG   1 1 
       17 14291 1 1 12 PRO HA   H  -2.575  -3.728   6.898 1.00 . A A . 450 PRO HA   1 1 
       17 14292 1 1 12 PRO HB2  H  -4.328  -2.949   8.865 1.00 . A A . 450 PRO HB2  1 1 
       17 14293 1 1 12 PRO HB3  H  -3.308  -4.416   8.962 1.00 . A A . 450 PRO HB3  1 1 
       17 14294 1 1 12 PRO HD2  H  -0.466  -1.981   9.900 1.00 . A A . 450 PRO HD2  1 1 
       17 14295 1 1 12 PRO HD3  H  -0.601  -3.757   9.752 1.00 . A A . 450 PRO HD3  1 1 
       17 14296 1 1 12 PRO HG2  H  -2.764  -1.679  10.146 1.00 . A A . 450 PRO HG2  1 1 
       17 14297 1 1 12 PRO HG3  H  -2.608  -3.277  10.946 1.00 . A A . 450 PRO HG3  1 1 
       17 14298 1 1 12 PRO N    N  -1.168  -2.710   8.048 1.00 . A A . 450 PRO N    1 1 
       17 14299 1 1 12 PRO O    O  -2.674  -0.522   7.311 1.00 . A A . 450 PRO O    1 1 
       17 14300 1 1 13 TRP C    C  -5.405   0.162   6.380 1.00 . A A . 451 TRP C    1 1 
       17 14301 1 1 13 TRP CA   C  -4.657  -0.686   5.356 1.00 . A A . 451 TRP CA   1 1 
       17 14302 1 1 13 TRP CB   C  -5.634  -1.213   4.303 1.00 . A A . 451 TRP CB   1 1 
       17 14303 1 1 13 TRP CD1  C  -5.102  -3.018   2.601 1.00 . A A . 451 TRP CD1  1 1 
       17 14304 1 1 13 TRP CD2  C  -4.212  -1.041   2.075 1.00 . A A . 451 TRP CD2  1 1 
       17 14305 1 1 13 TRP CE2  C  -3.830  -1.950   1.052 1.00 . A A . 451 TRP CE2  1 1 
       17 14306 1 1 13 TRP CE3  C  -3.804   0.295   1.931 1.00 . A A . 451 TRP CE3  1 1 
       17 14307 1 1 13 TRP CG   C  -4.998  -1.756   3.064 1.00 . A A . 451 TRP CG   1 1 
       17 14308 1 1 13 TRP CH2  C  -2.692  -0.205  -0.179 1.00 . A A . 451 TRP CH2  1 1 
       17 14309 1 1 13 TRP CZ2  C  -3.057  -1.551  -0.042 1.00 . A A . 451 TRP CZ2  1 1 
       17 14310 1 1 13 TRP CZ3  C  -3.079   0.719   0.807 1.00 . A A . 451 TRP CZ3  1 1 
       17 14311 1 1 13 TRP H    H  -4.330  -2.739   5.807 1.00 . A A . 451 TRP H    1 1 
       17 14312 1 1 13 TRP HA   H  -3.889  -0.079   4.877 1.00 . A A . 451 TRP HA   1 1 
       17 14313 1 1 13 TRP HB2  H  -6.270  -1.975   4.756 1.00 . A A . 451 TRP HB2  1 1 
       17 14314 1 1 13 TRP HB3  H  -6.273  -0.384   4.004 1.00 . A A . 451 TRP HB3  1 1 
       17 14315 1 1 13 TRP HD1  H  -5.665  -3.803   3.080 1.00 . A A . 451 TRP HD1  1 1 
       17 14316 1 1 13 TRP HE1  H  -4.270  -4.030   0.935 1.00 . A A . 451 TRP HE1  1 1 
       17 14317 1 1 13 TRP HE3  H  -4.081   0.999   2.697 1.00 . A A . 451 TRP HE3  1 1 
       17 14318 1 1 13 TRP HH2  H  -2.097   0.095  -1.030 1.00 . A A . 451 TRP HH2  1 1 
       17 14319 1 1 13 TRP HZ2  H  -2.730  -2.269  -0.769 1.00 . A A . 451 TRP HZ2  1 1 
       17 14320 1 1 13 TRP HZ3  H  -2.769   1.750   0.738 1.00 . A A . 451 TRP HZ3  1 1 
       17 14321 1 1 13 TRP N    N  -4.025  -1.802   6.040 1.00 . A A . 451 TRP N    1 1 
       17 14322 1 1 13 TRP NE1  N  -4.378  -3.150   1.434 1.00 . A A . 451 TRP NE1  1 1 
       17 14323 1 1 13 TRP O    O  -6.120  -0.383   7.221 1.00 . A A . 451 TRP O    1 1 
       17 14324 1 1 14 SER C    C  -7.346   2.598   6.795 1.00 . A A . 452 SER C    1 1 
       17 14325 1 1 14 SER CA   C  -5.894   2.390   7.232 1.00 . A A . 452 SER CA   1 1 
       17 14326 1 1 14 SER CB   C  -5.107   3.710   7.294 1.00 . A A . 452 SER CB   1 1 
       17 14327 1 1 14 SER H    H  -4.643   1.931   5.625 1.00 . A A . 452 SER H    1 1 
       17 14328 1 1 14 SER HA   H  -5.898   1.943   8.227 1.00 . A A . 452 SER HA   1 1 
       17 14329 1 1 14 SER HB2  H  -5.631   4.430   7.921 1.00 . A A . 452 SER HB2  1 1 
       17 14330 1 1 14 SER HB3  H  -4.146   3.507   7.759 1.00 . A A . 452 SER HB3  1 1 
       17 14331 1 1 14 SER HG   H  -5.453   5.064   5.890 1.00 . A A . 452 SER HG   1 1 
       17 14332 1 1 14 SER N    N  -5.227   1.482   6.319 1.00 . A A . 452 SER N    1 1 
       17 14333 1 1 14 SER O    O  -7.847   1.952   5.864 1.00 . A A . 452 SER O    1 1 
       17 14334 1 1 14 SER OG   O  -4.881   4.269   6.011 1.00 . A A . 452 SER OG   1 1 
       17 14335 1 1 15 ALA C    C  -9.529   4.319   5.825 1.00 . A A . 453 ALA C    1 1 
       17 14336 1 1 15 ALA CA   C  -9.375   3.936   7.295 1.00 . A A . 453 ALA CA   1 1 
       17 14337 1 1 15 ALA CB   C  -9.625   5.144   8.197 1.00 . A A . 453 ALA CB   1 1 
       17 14338 1 1 15 ALA H    H  -7.489   3.966   8.235 1.00 . A A . 453 ALA H    1 1 
       17 14339 1 1 15 ALA HA   H -10.062   3.128   7.552 1.00 . A A . 453 ALA HA   1 1 
       17 14340 1 1 15 ALA HB1  H  -9.665   4.825   9.238 1.00 . A A . 453 ALA HB1  1 1 
       17 14341 1 1 15 ALA HB2  H  -8.829   5.874   8.062 1.00 . A A . 453 ALA HB2  1 1 
       17 14342 1 1 15 ALA HB3  H -10.562   5.619   7.918 1.00 . A A . 453 ALA HB3  1 1 
       17 14343 1 1 15 ALA N    N  -8.007   3.510   7.501 1.00 . A A . 453 ALA N    1 1 
       17 14344 1 1 15 ALA O    O  -8.759   5.140   5.317 1.00 . A A . 453 ALA O    1 1 
       17 14345 1 1 16 CYS C    C -11.090   5.449   3.512 1.00 . A A . 454 CYS C    1 1 
       17 14346 1 1 16 CYS CA   C -10.703   3.992   3.727 1.00 . A A . 454 CYS CA   1 1 
       17 14347 1 1 16 CYS CB   C -11.686   3.009   3.101 1.00 . A A . 454 CYS CB   1 1 
       17 14348 1 1 16 CYS H    H -11.087   3.042   5.600 1.00 . A A . 454 CYS H    1 1 
       17 14349 1 1 16 CYS HA   H  -9.769   3.856   3.189 1.00 . A A . 454 CYS HA   1 1 
       17 14350 1 1 16 CYS HB2  H -12.632   3.013   3.648 1.00 . A A . 454 CYS HB2  1 1 
       17 14351 1 1 16 CYS HB3  H -11.858   3.352   2.086 1.00 . A A . 454 CYS HB3  1 1 
       17 14352 1 1 16 CYS N    N -10.486   3.704   5.132 1.00 . A A . 454 CYS N    1 1 
       17 14353 1 1 16 CYS O    O -11.862   6.052   4.261 1.00 . A A . 454 CYS O    1 1 
       17 14354 1 1 16 CYS SG   S -10.997   1.334   3.008 1.00 . A A . 454 CYS SG   1 1 
       17 14355 1 1 17 SER C    C -12.185   7.621   1.642 1.00 . A A . 455 SER C    1 1 
       17 14356 1 1 17 SER CA   C -10.706   7.335   1.939 1.00 . A A . 455 SER CA   1 1 
       17 14357 1 1 17 SER CB   C  -9.760   7.516   0.742 1.00 . A A . 455 SER CB   1 1 
       17 14358 1 1 17 SER H    H  -9.914   5.354   1.916 1.00 . A A . 455 SER H    1 1 
       17 14359 1 1 17 SER HA   H -10.382   8.009   2.731 1.00 . A A . 455 SER HA   1 1 
       17 14360 1 1 17 SER HB2  H  -8.741   7.316   1.072 1.00 . A A . 455 SER HB2  1 1 
       17 14361 1 1 17 SER HB3  H -10.018   6.795  -0.032 1.00 . A A . 455 SER HB3  1 1 
       17 14362 1 1 17 SER HG   H -10.534   8.802  -0.467 1.00 . A A . 455 SER HG   1 1 
       17 14363 1 1 17 SER N    N -10.540   5.978   2.427 1.00 . A A . 455 SER N    1 1 
       17 14364 1 1 17 SER O    O -12.606   8.766   1.801 1.00 . A A . 455 SER O    1 1 
       17 14365 1 1 17 SER OG   O  -9.799   8.804   0.173 1.00 . A A . 455 SER OG   1 1 
       17 14366 1 1 18 SER C    C -15.131   6.066   2.044 1.00 . A A . 456 SER C    1 1 
       17 14367 1 1 18 SER CA   C -14.407   6.842   0.963 1.00 . A A . 456 SER CA   1 1 
       17 14368 1 1 18 SER CB   C -14.899   6.448  -0.441 1.00 . A A . 456 SER CB   1 1 
       17 14369 1 1 18 SER H    H -12.549   5.703   1.118 1.00 . A A . 456 SER H    1 1 
       17 14370 1 1 18 SER HA   H -14.635   7.902   1.083 1.00 . A A . 456 SER HA   1 1 
       17 14371 1 1 18 SER HB2  H -14.073   6.562  -1.132 1.00 . A A . 456 SER HB2  1 1 
       17 14372 1 1 18 SER HB3  H -15.258   5.415  -0.432 1.00 . A A . 456 SER HB3  1 1 
       17 14373 1 1 18 SER HG   H -16.755   7.152  -0.421 1.00 . A A . 456 SER HG   1 1 
       17 14374 1 1 18 SER N    N -12.974   6.623   1.215 1.00 . A A . 456 SER N    1 1 
       17 14375 1 1 18 SER O    O -15.167   4.834   2.008 1.00 . A A . 456 SER O    1 1 
       17 14376 1 1 18 SER OG   O -15.939   7.288  -0.930 1.00 . A A . 456 SER OG   1 1 
       17 14377 1 1 19 SER C    C -17.848   5.807   3.658 1.00 . A A . 457 SER C    1 1 
       17 14378 1 1 19 SER CA   C -16.434   6.205   4.116 1.00 . A A . 457 SER CA   1 1 
       17 14379 1 1 19 SER CB   C -16.532   7.250   5.227 1.00 . A A . 457 SER CB   1 1 
       17 14380 1 1 19 SER H    H -15.606   7.797   2.971 1.00 . A A . 457 SER H    1 1 
       17 14381 1 1 19 SER HA   H -15.917   5.321   4.490 1.00 . A A . 457 SER HA   1 1 
       17 14382 1 1 19 SER HB2  H -17.234   8.022   4.909 1.00 . A A . 457 SER HB2  1 1 
       17 14383 1 1 19 SER HB3  H -16.912   6.785   6.134 1.00 . A A . 457 SER HB3  1 1 
       17 14384 1 1 19 SER HG   H -14.654   7.164   5.764 1.00 . A A . 457 SER HG   1 1 
       17 14385 1 1 19 SER N    N -15.678   6.785   3.012 1.00 . A A . 457 SER N    1 1 
       17 14386 1 1 19 SER O    O -18.672   5.401   4.477 1.00 . A A . 457 SER O    1 1 
       17 14387 1 1 19 SER OG   O -15.275   7.857   5.488 1.00 . A A . 457 SER OG   1 1 
       17 14388 1 1 20 THR C    C -19.182   4.549   0.608 1.00 . A A . 458 THR C    1 1 
       17 14389 1 1 20 THR CA   C -19.357   5.646   1.656 1.00 . A A . 458 THR CA   1 1 
       17 14390 1 1 20 THR CB   C -19.740   6.964   0.968 1.00 . A A . 458 THR CB   1 1 
       17 14391 1 1 20 THR CG2  C -20.223   7.989   1.994 1.00 . A A . 458 THR CG2  1 1 
       17 14392 1 1 20 THR H    H -17.402   6.257   1.742 1.00 . A A . 458 THR H    1 1 
       17 14393 1 1 20 THR HA   H -20.123   5.355   2.368 1.00 . A A . 458 THR HA   1 1 
       17 14394 1 1 20 THR HB   H -20.551   6.772   0.270 1.00 . A A . 458 THR HB   1 1 
       17 14395 1 1 20 THR HG1  H -18.814   8.407   0.014 1.00 . A A . 458 THR HG1  1 1 
       17 14396 1 1 20 THR HG21 H -20.603   8.867   1.478 1.00 . A A . 458 THR HG21 1 1 
       17 14397 1 1 20 THR HG22 H -19.414   8.287   2.661 1.00 . A A . 458 THR HG22 1 1 
       17 14398 1 1 20 THR HG23 H -21.031   7.560   2.585 1.00 . A A . 458 THR HG23 1 1 
       17 14399 1 1 20 THR N    N -18.119   5.915   2.357 1.00 . A A . 458 THR N    1 1 
       17 14400 1 1 20 THR O    O -18.057   4.268   0.188 1.00 . A A . 458 THR O    1 1 
       17 14401 1 1 20 THR OG1  O -18.614   7.475   0.258 1.00 . A A . 458 THR OG1  1 1 
       17 14402 1 1 21 CYS C    C -19.767   3.323  -2.286 1.00 . A A . 459 CYS C    1 1 
       17 14403 1 1 21 CYS CA   C -20.260   2.898  -0.891 1.00 . A A . 459 CYS CA   1 1 
       17 14404 1 1 21 CYS CB   C -21.610   2.178  -0.958 1.00 . A A . 459 CYS CB   1 1 
       17 14405 1 1 21 CYS H    H -21.183   4.220   0.490 1.00 . A A . 459 CYS H    1 1 
       17 14406 1 1 21 CYS HA   H -19.527   2.165  -0.557 1.00 . A A . 459 CYS HA   1 1 
       17 14407 1 1 21 CYS HB2  H -22.384   2.877  -1.273 1.00 . A A . 459 CYS HB2  1 1 
       17 14408 1 1 21 CYS HB3  H -21.531   1.412  -1.729 1.00 . A A . 459 CYS HB3  1 1 
       17 14409 1 1 21 CYS N    N -20.278   3.960   0.117 1.00 . A A . 459 CYS N    1 1 
       17 14410 1 1 21 CYS O    O -20.060   2.645  -3.276 1.00 . A A . 459 CYS O    1 1 
       17 14411 1 1 21 CYS SG   S -22.149   1.331   0.553 1.00 . A A . 459 CYS SG   1 1 
       17 14412 1 1 22 GLU C    C -17.217   4.234  -3.791 1.00 . A A . 460 GLU C    1 1 
       17 14413 1 1 22 GLU CA   C -18.580   4.934  -3.699 1.00 . A A . 460 GLU CA   1 1 
       17 14414 1 1 22 GLU CB   C -18.371   6.453  -3.701 1.00 . A A . 460 GLU CB   1 1 
       17 14415 1 1 22 GLU CD   C -19.438   8.731  -3.830 1.00 . A A . 460 GLU CD   1 1 
       17 14416 1 1 22 GLU CG   C -19.642   7.229  -4.039 1.00 . A A . 460 GLU CG   1 1 
       17 14417 1 1 22 GLU H    H -18.913   5.016  -1.602 1.00 . A A . 460 GLU H    1 1 
       17 14418 1 1 22 GLU HA   H -19.203   4.639  -4.545 1.00 . A A . 460 GLU HA   1 1 
       17 14419 1 1 22 GLU HB2  H -17.993   6.767  -2.728 1.00 . A A . 460 GLU HB2  1 1 
       17 14420 1 1 22 GLU HB3  H -17.632   6.702  -4.460 1.00 . A A . 460 GLU HB3  1 1 
       17 14421 1 1 22 GLU HG2  H -19.908   7.041  -5.080 1.00 . A A . 460 GLU HG2  1 1 
       17 14422 1 1 22 GLU HG3  H -20.453   6.874  -3.405 1.00 . A A . 460 GLU HG3  1 1 
       17 14423 1 1 22 GLU N    N -19.149   4.491  -2.433 1.00 . A A . 460 GLU N    1 1 
       17 14424 1 1 22 GLU O    O -16.807   3.492  -2.887 1.00 . A A . 460 GLU O    1 1 
       17 14425 1 1 22 GLU OE1  O -18.479   9.315  -4.389 1.00 . A A . 460 GLU OE1  1 1 
       17 14426 1 1 22 GLU OE2  O -20.254   9.321  -3.086 1.00 . A A . 460 GLU OE2  1 1 
       17 14427 1 1 23 LYS C    C -14.243   4.746  -4.420 1.00 . A A . 461 LYS C    1 1 
       17 14428 1 1 23 LYS CA   C -15.204   3.764  -5.044 1.00 . A A . 461 LYS CA   1 1 
       17 14429 1 1 23 LYS CB   C -14.866   3.522  -6.511 1.00 . A A . 461 LYS CB   1 1 
       17 14430 1 1 23 LYS CD   C -15.060   0.956  -6.573 1.00 . A A . 461 LYS CD   1 1 
       17 14431 1 1 23 LYS CE   C -15.889  -0.201  -7.146 1.00 . A A . 461 LYS CE   1 1 
       17 14432 1 1 23 LYS CG   C -15.648   2.305  -7.005 1.00 . A A . 461 LYS CG   1 1 
       17 14433 1 1 23 LYS H    H -16.824   4.951  -5.675 1.00 . A A . 461 LYS H    1 1 
       17 14434 1 1 23 LYS HA   H -15.163   2.830  -4.469 1.00 . A A . 461 LYS HA   1 1 
       17 14435 1 1 23 LYS HB2  H -15.140   4.405  -7.089 1.00 . A A . 461 LYS HB2  1 1 
       17 14436 1 1 23 LYS HB3  H -13.795   3.368  -6.628 1.00 . A A . 461 LYS HB3  1 1 
       17 14437 1 1 23 LYS HD2  H -14.045   0.874  -6.970 1.00 . A A . 461 LYS HD2  1 1 
       17 14438 1 1 23 LYS HD3  H -14.994   0.878  -5.487 1.00 . A A . 461 LYS HD3  1 1 
       17 14439 1 1 23 LYS HE2  H -15.970  -0.055  -8.222 1.00 . A A . 461 LYS HE2  1 1 
       17 14440 1 1 23 LYS HE3  H -15.353  -1.131  -6.956 1.00 . A A . 461 LYS HE3  1 1 
       17 14441 1 1 23 LYS HG2  H -16.657   2.381  -6.613 1.00 . A A . 461 LYS HG2  1 1 
       17 14442 1 1 23 LYS HG3  H -15.684   2.338  -8.090 1.00 . A A . 461 LYS HG3  1 1 
       17 14443 1 1 23 LYS HZ1  H -17.618  -1.250  -6.769 1.00 . A A . 461 LYS HZ1  1 1 
       17 14444 1 1 23 LYS HZ2  H -17.909   0.321  -7.012 1.00 . A A . 461 LYS HZ2  1 1 
       17 14445 1 1 23 LYS HZ3  H -17.277  -0.147  -5.584 1.00 . A A . 461 LYS HZ3  1 1 
       17 14446 1 1 23 LYS N    N -16.518   4.365  -4.915 1.00 . A A . 461 LYS N    1 1 
       17 14447 1 1 23 LYS NZ   N -17.252  -0.319  -6.583 1.00 . A A . 461 LYS NZ   1 1 
       17 14448 1 1 23 LYS O    O -14.170   5.908  -4.815 1.00 . A A . 461 LYS O    1 1 
       17 14449 1 1 24 GLY C    C -11.202   4.356  -2.753 1.00 . A A . 462 GLY C    1 1 
       17 14450 1 1 24 GLY CA   C -12.559   5.012  -2.662 1.00 . A A . 462 GLY CA   1 1 
       17 14451 1 1 24 GLY H    H -13.684   3.290  -3.196 1.00 . A A . 462 GLY H    1 1 
       17 14452 1 1 24 GLY HA2  H -12.495   6.021  -3.068 1.00 . A A . 462 GLY HA2  1 1 
       17 14453 1 1 24 GLY HA3  H -12.857   5.029  -1.617 1.00 . A A . 462 GLY HA3  1 1 
       17 14454 1 1 24 GLY N    N -13.534   4.266  -3.418 1.00 . A A . 462 GLY N    1 1 
       17 14455 1 1 24 GLY O    O -10.967   3.498  -3.605 1.00 . A A . 462 GLY O    1 1 
       17 14456 1 1 25 LYS C    C  -8.564   4.004  -0.325 1.00 . A A . 463 LYS C    1 1 
       17 14457 1 1 25 LYS CA   C  -8.925   4.272  -1.781 1.00 . A A . 463 LYS CA   1 1 
       17 14458 1 1 25 LYS CB   C  -7.935   5.323  -2.346 1.00 . A A . 463 LYS CB   1 1 
       17 14459 1 1 25 LYS CD   C  -6.952   4.352  -4.488 1.00 . A A . 463 LYS CD   1 1 
       17 14460 1 1 25 LYS CE   C  -6.392   4.769  -5.854 1.00 . A A . 463 LYS CE   1 1 
       17 14461 1 1 25 LYS CG   C  -7.855   5.433  -3.870 1.00 . A A . 463 LYS CG   1 1 
       17 14462 1 1 25 LYS H    H -10.594   5.473  -1.221 1.00 . A A . 463 LYS H    1 1 
       17 14463 1 1 25 LYS HA   H  -8.854   3.341  -2.324 1.00 . A A . 463 LYS HA   1 1 
       17 14464 1 1 25 LYS HB2  H  -8.217   6.299  -1.951 1.00 . A A . 463 LYS HB2  1 1 
       17 14465 1 1 25 LYS HB3  H  -6.920   5.122  -1.988 1.00 . A A . 463 LYS HB3  1 1 
       17 14466 1 1 25 LYS HD2  H  -6.093   4.188  -3.831 1.00 . A A . 463 LYS HD2  1 1 
       17 14467 1 1 25 LYS HD3  H  -7.503   3.419  -4.581 1.00 . A A . 463 LYS HD3  1 1 
       17 14468 1 1 25 LYS HE2  H  -5.790   5.666  -5.712 1.00 . A A . 463 LYS HE2  1 1 
       17 14469 1 1 25 LYS HE3  H  -5.732   3.980  -6.221 1.00 . A A . 463 LYS HE3  1 1 
       17 14470 1 1 25 LYS HG2  H  -8.856   5.382  -4.289 1.00 . A A . 463 LYS HG2  1 1 
       17 14471 1 1 25 LYS HG3  H  -7.434   6.411  -4.104 1.00 . A A . 463 LYS HG3  1 1 
       17 14472 1 1 25 LYS HZ1  H  -7.897   4.207  -7.195 1.00 . A A . 463 LYS HZ1  1 1 
       17 14473 1 1 25 LYS HZ2  H  -6.993   5.469  -7.705 1.00 . A A . 463 LYS HZ2  1 1 
       17 14474 1 1 25 LYS HZ3  H  -8.134   5.683  -6.551 1.00 . A A . 463 LYS HZ3  1 1 
       17 14475 1 1 25 LYS N    N -10.295   4.770  -1.879 1.00 . A A . 463 LYS N    1 1 
       17 14476 1 1 25 LYS NZ   N  -7.418   5.048  -6.881 1.00 . A A . 463 LYS NZ   1 1 
       17 14477 1 1 25 LYS O    O  -9.314   4.365   0.576 1.00 . A A . 463 LYS O    1 1 
       17 14478 1 1 26 ARG C    C  -5.362   3.633   1.193 1.00 . A A . 464 ARG C    1 1 
       17 14479 1 1 26 ARG CA   C  -6.784   3.084   1.176 1.00 . A A . 464 ARG CA   1 1 
       17 14480 1 1 26 ARG CB   C  -6.682   1.581   1.355 1.00 . A A . 464 ARG CB   1 1 
       17 14481 1 1 26 ARG CD   C  -7.959  -0.477   1.660 1.00 . A A . 464 ARG CD   1 1 
       17 14482 1 1 26 ARG CG   C  -7.960   0.867   0.978 1.00 . A A . 464 ARG CG   1 1 
       17 14483 1 1 26 ARG CZ   C  -9.758  -2.223   1.692 1.00 . A A . 464 ARG CZ   1 1 
       17 14484 1 1 26 ARG H    H  -6.891   3.132  -0.937 1.00 . A A . 464 ARG H    1 1 
       17 14485 1 1 26 ARG HA   H  -7.368   3.520   1.987 1.00 . A A . 464 ARG HA   1 1 
       17 14486 1 1 26 ARG HB2  H  -5.893   1.192   0.714 1.00 . A A . 464 ARG HB2  1 1 
       17 14487 1 1 26 ARG HB3  H  -6.440   1.390   2.401 1.00 . A A . 464 ARG HB3  1 1 
       17 14488 1 1 26 ARG HD2  H  -6.952  -0.871   1.578 1.00 . A A . 464 ARG HD2  1 1 
       17 14489 1 1 26 ARG HD3  H  -8.210  -0.263   2.693 1.00 . A A . 464 ARG HD3  1 1 
       17 14490 1 1 26 ARG HE   H  -8.640  -1.678   0.083 1.00 . A A . 464 ARG HE   1 1 
       17 14491 1 1 26 ARG HG2  H  -8.796   1.456   1.342 1.00 . A A . 464 ARG HG2  1 1 
       17 14492 1 1 26 ARG HG3  H  -7.995   0.739  -0.104 1.00 . A A . 464 ARG HG3  1 1 
       17 14493 1 1 26 ARG HH11 H  -9.431  -1.423   3.556 1.00 . A A . 464 ARG HH11 1 1 
       17 14494 1 1 26 ARG HH12 H -10.554  -2.725   3.526 1.00 . A A . 464 ARG HH12 1 1 
       17 14495 1 1 26 ARG HH21 H -10.379  -3.201  -0.003 1.00 . A A . 464 ARG HH21 1 1 
       17 14496 1 1 26 ARG HH22 H -11.084  -3.778   1.473 1.00 . A A . 464 ARG HH22 1 1 
       17 14497 1 1 26 ARG N    N  -7.398   3.409  -0.109 1.00 . A A . 464 ARG N    1 1 
       17 14498 1 1 26 ARG NE   N  -8.880  -1.442   1.047 1.00 . A A . 464 ARG NE   1 1 
       17 14499 1 1 26 ARG NH1  N  -9.938  -2.119   3.005 1.00 . A A . 464 ARG NH1  1 1 
       17 14500 1 1 26 ARG NH2  N -10.463  -3.115   1.011 1.00 . A A . 464 ARG NH2  1 1 
       17 14501 1 1 26 ARG O    O  -4.850   3.952   0.119 1.00 . A A . 464 ARG O    1 1 
       17 14502 1 1 27 MET C    C  -2.517   3.182   3.397 1.00 . A A . 465 MET C    1 1 
       17 14503 1 1 27 MET CA   C  -3.311   4.125   2.481 1.00 . A A . 465 MET CA   1 1 
       17 14504 1 1 27 MET CB   C  -3.363   5.556   3.046 1.00 . A A . 465 MET CB   1 1 
       17 14505 1 1 27 MET CE   C  -0.305   8.308   3.828 1.00 . A A . 465 MET CE   1 1 
       17 14506 1 1 27 MET CG   C  -1.987   6.191   3.257 1.00 . A A . 465 MET CG   1 1 
       17 14507 1 1 27 MET H    H  -5.138   3.383   3.219 1.00 . A A . 465 MET H    1 1 
       17 14508 1 1 27 MET HA   H  -2.828   4.155   1.503 1.00 . A A . 465 MET HA   1 1 
       17 14509 1 1 27 MET HB2  H  -3.933   6.184   2.361 1.00 . A A . 465 MET HB2  1 1 
       17 14510 1 1 27 MET HB3  H  -3.884   5.547   4.000 1.00 . A A . 465 MET HB3  1 1 
       17 14511 1 1 27 MET HE1  H  -0.161   9.341   4.140 1.00 . A A . 465 MET HE1  1 1 
       17 14512 1 1 27 MET HE2  H   0.278   7.650   4.473 1.00 . A A . 465 MET HE2  1 1 
       17 14513 1 1 27 MET HE3  H   0.037   8.198   2.801 1.00 . A A . 465 MET HE3  1 1 
       17 14514 1 1 27 MET HG2  H  -1.406   5.582   3.946 1.00 . A A . 465 MET HG2  1 1 
       17 14515 1 1 27 MET HG3  H  -1.461   6.211   2.305 1.00 . A A . 465 MET HG3  1 1 
       17 14516 1 1 27 MET N    N  -4.686   3.645   2.348 1.00 . A A . 465 MET N    1 1 
       17 14517 1 1 27 MET O    O  -3.051   2.677   4.394 1.00 . A A . 465 MET O    1 1 
       17 14518 1 1 27 MET SD   S  -2.060   7.872   3.930 1.00 . A A . 465 MET SD   1 1 
       17 14519 1 1 28 ARG C    C   1.052   2.364   3.585 1.00 . A A . 466 ARG C    1 1 
       17 14520 1 1 28 ARG CA   C  -0.395   2.023   3.876 1.00 . A A . 466 ARG CA   1 1 
       17 14521 1 1 28 ARG CB   C  -0.645   0.515   3.672 1.00 . A A . 466 ARG CB   1 1 
       17 14522 1 1 28 ARG CD   C  -0.447  -1.502   2.211 1.00 . A A . 466 ARG CD   1 1 
       17 14523 1 1 28 ARG CG   C  -0.154  -0.009   2.318 1.00 . A A . 466 ARG CG   1 1 
       17 14524 1 1 28 ARG CZ   C  -0.055  -3.332   0.556 1.00 . A A . 466 ARG CZ   1 1 
       17 14525 1 1 28 ARG H    H  -0.810   3.272   2.231 1.00 . A A . 466 ARG H    1 1 
       17 14526 1 1 28 ARG HA   H  -0.576   2.258   4.922 1.00 . A A . 466 ARG HA   1 1 
       17 14527 1 1 28 ARG HB2  H  -0.116  -0.044   4.450 1.00 . A A . 466 ARG HB2  1 1 
       17 14528 1 1 28 ARG HB3  H  -1.708   0.307   3.785 1.00 . A A . 466 ARG HB3  1 1 
       17 14529 1 1 28 ARG HD2  H   0.105  -2.014   2.994 1.00 . A A . 466 ARG HD2  1 1 
       17 14530 1 1 28 ARG HD3  H  -1.510  -1.674   2.368 1.00 . A A . 466 ARG HD3  1 1 
       17 14531 1 1 28 ARG HE   H   0.207  -1.365   0.193 1.00 . A A . 466 ARG HE   1 1 
       17 14532 1 1 28 ARG HG2  H  -0.637   0.535   1.513 1.00 . A A . 466 ARG HG2  1 1 
       17 14533 1 1 28 ARG HG3  H   0.919   0.140   2.227 1.00 . A A . 466 ARG HG3  1 1 
       17 14534 1 1 28 ARG HH11 H  -0.613  -4.023   2.395 1.00 . A A . 466 ARG HH11 1 1 
       17 14535 1 1 28 ARG HH12 H  -0.209  -5.267   1.250 1.00 . A A . 466 ARG HH12 1 1 
       17 14536 1 1 28 ARG HH21 H   0.364  -2.896  -1.367 1.00 . A A . 466 ARG HH21 1 1 
       17 14537 1 1 28 ARG HH22 H   0.304  -4.605  -1.032 1.00 . A A . 466 ARG HH22 1 1 
       17 14538 1 1 28 ARG N    N  -1.261   2.872   3.057 1.00 . A A . 466 ARG N    1 1 
       17 14539 1 1 28 ARG NE   N  -0.059  -2.043   0.902 1.00 . A A . 466 ARG NE   1 1 
       17 14540 1 1 28 ARG NH1  N  -0.354  -4.276   1.440 1.00 . A A . 466 ARG NH1  1 1 
       17 14541 1 1 28 ARG NH2  N   0.238  -3.660  -0.692 1.00 . A A . 466 ARG NH2  1 1 
       17 14542 1 1 28 ARG O    O   1.388   2.845   2.499 1.00 . A A . 466 ARG O    1 1 
       17 14543 1 1 29 GLN C    C   4.028   1.110   5.162 1.00 . A A . 467 GLN C    1 1 
       17 14544 1 1 29 GLN CA   C   3.340   2.268   4.444 1.00 . A A . 467 GLN CA   1 1 
       17 14545 1 1 29 GLN CB   C   3.753   3.665   4.980 1.00 . A A . 467 GLN CB   1 1 
       17 14546 1 1 29 GLN CD   C   3.620   5.327   6.966 1.00 . A A . 467 GLN CD   1 1 
       17 14547 1 1 29 GLN CG   C   3.172   3.994   6.366 1.00 . A A . 467 GLN CG   1 1 
       17 14548 1 1 29 GLN H    H   1.585   1.667   5.416 1.00 . A A . 467 GLN H    1 1 
       17 14549 1 1 29 GLN HA   H   3.624   2.215   3.398 1.00 . A A . 467 GLN HA   1 1 
       17 14550 1 1 29 GLN HB2  H   4.841   3.725   5.028 1.00 . A A . 467 GLN HB2  1 1 
       17 14551 1 1 29 GLN HB3  H   3.425   4.429   4.270 1.00 . A A . 467 GLN HB3  1 1 
       17 14552 1 1 29 GLN HE21 H   2.715   4.872   8.701 1.00 . A A . 467 GLN HE21 1 1 
       17 14553 1 1 29 GLN HE22 H   3.236   6.540   8.502 1.00 . A A . 467 GLN HE22 1 1 
       17 14554 1 1 29 GLN HG2  H   2.089   4.047   6.272 1.00 . A A . 467 GLN HG2  1 1 
       17 14555 1 1 29 GLN HG3  H   3.430   3.193   7.058 1.00 . A A . 467 GLN HG3  1 1 
       17 14556 1 1 29 GLN N    N   1.914   2.055   4.538 1.00 . A A . 467 GLN N    1 1 
       17 14557 1 1 29 GLN NE2  N   3.298   5.563   8.231 1.00 . A A . 467 GLN NE2  1 1 
       17 14558 1 1 29 GLN O    O   3.413   0.337   5.903 1.00 . A A . 467 GLN O    1 1 
       17 14559 1 1 29 GLN OE1  O   4.230   6.186   6.326 1.00 . A A . 467 GLN OE1  1 1 
       17 14560 1 1 30 ARG C    C   7.538   0.673   5.729 1.00 . A A . 468 ARG C    1 1 
       17 14561 1 1 30 ARG CA   C   6.215  -0.037   5.479 1.00 . A A . 468 ARG CA   1 1 
       17 14562 1 1 30 ARG CB   C   6.322  -1.327   4.649 1.00 . A A . 468 ARG CB   1 1 
       17 14563 1 1 30 ARG CD   C   6.807  -2.516   2.495 1.00 . A A . 468 ARG CD   1 1 
       17 14564 1 1 30 ARG CG   C   6.848  -1.161   3.223 1.00 . A A . 468 ARG CG   1 1 
       17 14565 1 1 30 ARG CZ   C   7.318  -1.686   0.140 1.00 . A A . 468 ARG CZ   1 1 
       17 14566 1 1 30 ARG H    H   5.684   1.663   4.258 1.00 . A A . 468 ARG H    1 1 
       17 14567 1 1 30 ARG HA   H   5.822  -0.319   6.459 1.00 . A A . 468 ARG HA   1 1 
       17 14568 1 1 30 ARG HB2  H   6.962  -2.035   5.179 1.00 . A A . 468 ARG HB2  1 1 
       17 14569 1 1 30 ARG HB3  H   5.333  -1.768   4.601 1.00 . A A . 468 ARG HB3  1 1 
       17 14570 1 1 30 ARG HD2  H   7.701  -3.089   2.719 1.00 . A A . 468 ARG HD2  1 1 
       17 14571 1 1 30 ARG HD3  H   5.956  -3.092   2.863 1.00 . A A . 468 ARG HD3  1 1 
       17 14572 1 1 30 ARG HE   H   5.784  -2.798   0.700 1.00 . A A . 468 ARG HE   1 1 
       17 14573 1 1 30 ARG HG2  H   6.222  -0.441   2.695 1.00 . A A . 468 ARG HG2  1 1 
       17 14574 1 1 30 ARG HG3  H   7.878  -0.804   3.259 1.00 . A A . 468 ARG HG3  1 1 
       17 14575 1 1 30 ARG HH11 H   8.773  -1.066   1.404 1.00 . A A . 468 ARG HH11 1 1 
       17 14576 1 1 30 ARG HH12 H   8.866  -0.426  -0.195 1.00 . A A . 468 ARG HH12 1 1 
       17 14577 1 1 30 ARG HH21 H   6.240  -2.322  -1.484 1.00 . A A . 468 ARG HH21 1 1 
       17 14578 1 1 30 ARG HH22 H   7.112  -0.841  -1.677 1.00 . A A . 468 ARG HH22 1 1 
       17 14579 1 1 30 ARG N    N   5.310   0.955   4.894 1.00 . A A . 468 ARG N    1 1 
       17 14580 1 1 30 ARG NE   N   6.642  -2.398   1.040 1.00 . A A . 468 ARG NE   1 1 
       17 14581 1 1 30 ARG NH1  N   8.358  -0.957   0.499 1.00 . A A . 468 ARG NH1  1 1 
       17 14582 1 1 30 ARG NH2  N   6.947  -1.685  -1.131 1.00 . A A . 468 ARG NH2  1 1 
       17 14583 1 1 30 ARG O    O   7.591   1.899   5.608 1.00 . A A . 468 ARG O    1 1 
       17 14584 1 1 31 MET C    C  10.971  -0.281   5.688 1.00 . A A . 469 MET C    1 1 
       17 14585 1 1 31 MET CA   C   9.888   0.560   6.350 1.00 . A A . 469 MET CA   1 1 
       17 14586 1 1 31 MET CB   C  10.032   0.702   7.870 1.00 . A A . 469 MET CB   1 1 
       17 14587 1 1 31 MET CE   C  12.270   3.346  10.175 1.00 . A A . 469 MET CE   1 1 
       17 14588 1 1 31 MET CG   C  11.020   1.786   8.293 1.00 . A A . 469 MET CG   1 1 
       17 14589 1 1 31 MET H    H   8.526  -1.047   6.181 1.00 . A A . 469 MET H    1 1 
       17 14590 1 1 31 MET HA   H   9.917   1.557   5.909 1.00 . A A . 469 MET HA   1 1 
       17 14591 1 1 31 MET HB2  H   9.064   1.002   8.265 1.00 . A A . 469 MET HB2  1 1 
       17 14592 1 1 31 MET HB3  H  10.302  -0.256   8.316 1.00 . A A . 469 MET HB3  1 1 
       17 14593 1 1 31 MET HE1  H  13.199   2.782  10.140 1.00 . A A . 469 MET HE1  1 1 
       17 14594 1 1 31 MET HE2  H  12.251   4.046   9.344 1.00 . A A . 469 MET HE2  1 1 
       17 14595 1 1 31 MET HE3  H  12.211   3.896  11.114 1.00 . A A . 469 MET HE3  1 1 
       17 14596 1 1 31 MET HG2  H  12.037   1.460   8.074 1.00 . A A . 469 MET HG2  1 1 
       17 14597 1 1 31 MET HG3  H  10.811   2.694   7.727 1.00 . A A . 469 MET HG3  1 1 
       17 14598 1 1 31 MET N    N   8.594  -0.046   6.083 1.00 . A A . 469 MET N    1 1 
       17 14599 1 1 31 MET O    O  10.804  -1.489   5.498 1.00 . A A . 469 MET O    1 1 
       17 14600 1 1 31 MET SD   S  10.875   2.203  10.050 1.00 . A A . 469 MET SD   1 1 
       17 14601 1 1 32 LEU C    C  14.075  -0.926   5.669 1.00 . A A . 470 LEU C    1 1 
       17 14602 1 1 32 LEU CA   C  13.195  -0.256   4.615 1.00 . A A . 470 LEU CA   1 1 
       17 14603 1 1 32 LEU CB   C  13.929   0.827   3.807 1.00 . A A . 470 LEU CB   1 1 
       17 14604 1 1 32 LEU CD1  C  16.350  -0.018   3.689 1.00 . A A . 470 LEU CD1  1 1 
       17 14605 1 1 32 LEU CD2  C  14.724  -0.761   1.963 1.00 . A A . 470 LEU CD2  1 1 
       17 14606 1 1 32 LEU CG   C  15.099   0.376   2.913 1.00 . A A . 470 LEU CG   1 1 
       17 14607 1 1 32 LEU H    H  12.117   1.361   5.459 1.00 . A A . 470 LEU H    1 1 
       17 14608 1 1 32 LEU HA   H  12.829  -1.011   3.924 1.00 . A A . 470 LEU HA   1 1 
       17 14609 1 1 32 LEU HB2  H  13.198   1.312   3.157 1.00 . A A . 470 LEU HB2  1 1 
       17 14610 1 1 32 LEU HB3  H  14.293   1.590   4.495 1.00 . A A . 470 LEU HB3  1 1 
       17 14611 1 1 32 LEU HD11 H  16.225  -1.011   4.091 1.00 . A A . 470 LEU HD11 1 1 
       17 14612 1 1 32 LEU HD12 H  16.535   0.698   4.488 1.00 . A A . 470 LEU HD12 1 1 
       17 14613 1 1 32 LEU HD13 H  17.204  -0.030   3.016 1.00 . A A . 470 LEU HD13 1 1 
       17 14614 1 1 32 LEU HD21 H  15.556  -0.962   1.289 1.00 . A A . 470 LEU HD21 1 1 
       17 14615 1 1 32 LEU HD22 H  13.870  -0.472   1.364 1.00 . A A . 470 LEU HD22 1 1 
       17 14616 1 1 32 LEU HD23 H  14.492  -1.668   2.512 1.00 . A A . 470 LEU HD23 1 1 
       17 14617 1 1 32 LEU HG   H  15.363   1.231   2.303 1.00 . A A . 470 LEU HG   1 1 
       17 14618 1 1 32 LEU N    N  12.056   0.363   5.271 1.00 . A A . 470 LEU N    1 1 
       17 14619 1 1 32 LEU O    O  14.600  -0.266   6.568 1.00 . A A . 470 LEU O    1 1 
       17 14620 1 1 33 LYS C    C  16.452  -2.945   6.048 1.00 . A A . 471 LYS C    1 1 
       17 14621 1 1 33 LYS CA   C  15.007  -3.032   6.533 1.00 . A A . 471 LYS CA   1 1 
       17 14622 1 1 33 LYS CB   C  14.552  -4.494   6.578 1.00 . A A . 471 LYS CB   1 1 
       17 14623 1 1 33 LYS CD   C  12.925  -6.254   7.436 1.00 . A A . 471 LYS CD   1 1 
       17 14624 1 1 33 LYS CE   C  13.144  -6.969   6.093 1.00 . A A . 471 LYS CE   1 1 
       17 14625 1 1 33 LYS CG   C  13.249  -4.752   7.342 1.00 . A A . 471 LYS CG   1 1 
       17 14626 1 1 33 LYS H    H  13.743  -2.755   4.849 1.00 . A A . 471 LYS H    1 1 
       17 14627 1 1 33 LYS HA   H  14.943  -2.605   7.536 1.00 . A A . 471 LYS HA   1 1 
       17 14628 1 1 33 LYS HB2  H  14.390  -4.814   5.555 1.00 . A A . 471 LYS HB2  1 1 
       17 14629 1 1 33 LYS HB3  H  15.347  -5.095   7.025 1.00 . A A . 471 LYS HB3  1 1 
       17 14630 1 1 33 LYS HD2  H  13.576  -6.703   8.189 1.00 . A A . 471 LYS HD2  1 1 
       17 14631 1 1 33 LYS HD3  H  11.891  -6.374   7.759 1.00 . A A . 471 LYS HD3  1 1 
       17 14632 1 1 33 LYS HE2  H  12.522  -6.513   5.323 1.00 . A A . 471 LYS HE2  1 1 
       17 14633 1 1 33 LYS HE3  H  14.194  -6.855   5.814 1.00 . A A . 471 LYS HE3  1 1 
       17 14634 1 1 33 LYS HG2  H  13.339  -4.352   8.351 1.00 . A A . 471 LYS HG2  1 1 
       17 14635 1 1 33 LYS HG3  H  12.435  -4.240   6.832 1.00 . A A . 471 LYS HG3  1 1 
       17 14636 1 1 33 LYS HZ1  H  13.363  -8.842   6.927 1.00 . A A . 471 LYS HZ1  1 1 
       17 14637 1 1 33 LYS HZ2  H  13.249  -8.862   5.320 1.00 . A A . 471 LYS HZ2  1 1 
       17 14638 1 1 33 LYS HZ3  H  11.883  -8.619   6.188 1.00 . A A . 471 LYS HZ3  1 1 
       17 14639 1 1 33 LYS N    N  14.184  -2.256   5.611 1.00 . A A . 471 LYS N    1 1 
       17 14640 1 1 33 LYS NZ   N  12.878  -8.410   6.152 1.00 . A A . 471 LYS NZ   1 1 
       17 14641 1 1 33 LYS O    O  17.314  -2.510   6.812 1.00 . A A . 471 LYS O    1 1 
       17 14642 1 1 34 ALA C    C  17.938  -2.958   2.728 1.00 . A A . 472 ALA C    1 1 
       17 14643 1 1 34 ALA CA   C  18.052  -3.330   4.204 1.00 . A A . 472 ALA CA   1 1 
       17 14644 1 1 34 ALA CB   C  18.701  -4.709   4.353 1.00 . A A . 472 ALA CB   1 1 
       17 14645 1 1 34 ALA H    H  15.983  -3.704   4.208 1.00 . A A . 472 ALA H    1 1 
       17 14646 1 1 34 ALA HA   H  18.663  -2.579   4.701 1.00 . A A . 472 ALA HA   1 1 
       17 14647 1 1 34 ALA HB1  H  19.745  -4.659   4.041 1.00 . A A . 472 ALA HB1  1 1 
       17 14648 1 1 34 ALA HB2  H  18.656  -5.023   5.394 1.00 . A A . 472 ALA HB2  1 1 
       17 14649 1 1 34 ALA HB3  H  18.177  -5.442   3.738 1.00 . A A . 472 ALA HB3  1 1 
       17 14650 1 1 34 ALA N    N  16.728  -3.362   4.809 1.00 . A A . 472 ALA N    1 1 
       17 14651 1 1 34 ALA O    O  16.857  -3.044   2.150 1.00 . A A . 472 ALA O    1 1 
       17 14652 1 1 35 GLN C    C  20.369  -2.761   0.139 1.00 . A A . 473 GLN C    1 1 
       17 14653 1 1 35 GLN CA   C  19.089  -2.159   0.699 1.00 . A A . 473 GLN CA   1 1 
       17 14654 1 1 35 GLN CB   C  18.948  -0.638   0.507 1.00 . A A . 473 GLN CB   1 1 
       17 14655 1 1 35 GLN CD   C  19.635   1.651   1.226 1.00 . A A . 473 GLN CD   1 1 
       17 14656 1 1 35 GLN CG   C  20.082   0.199   1.104 1.00 . A A . 473 GLN CG   1 1 
       17 14657 1 1 35 GLN H    H  19.910  -2.481   2.615 1.00 . A A . 473 GLN H    1 1 
       17 14658 1 1 35 GLN HA   H  18.251  -2.628   0.184 1.00 . A A . 473 GLN HA   1 1 
       17 14659 1 1 35 GLN HB2  H  18.862  -0.379  -0.552 1.00 . A A . 473 GLN HB2  1 1 
       17 14660 1 1 35 GLN HB3  H  18.013  -0.342   0.980 1.00 . A A . 473 GLN HB3  1 1 
       17 14661 1 1 35 GLN HE21 H  20.083   2.090  -0.711 1.00 . A A . 473 GLN HE21 1 1 
       17 14662 1 1 35 GLN HE22 H  19.568   3.444   0.263 1.00 . A A . 473 GLN HE22 1 1 
       17 14663 1 1 35 GLN HG2  H  20.330  -0.165   2.101 1.00 . A A . 473 GLN HG2  1 1 
       17 14664 1 1 35 GLN HG3  H  20.971   0.114   0.476 1.00 . A A . 473 GLN HG3  1 1 
       17 14665 1 1 35 GLN N    N  19.034  -2.532   2.109 1.00 . A A . 473 GLN N    1 1 
       17 14666 1 1 35 GLN NE2  N  19.749   2.456   0.187 1.00 . A A . 473 GLN NE2  1 1 
       17 14667 1 1 35 GLN O    O  21.390  -2.825   0.830 1.00 . A A . 473 GLN O    1 1 
       17 14668 1 1 35 GLN OE1  O  19.102   2.049   2.261 1.00 . A A . 473 GLN OE1  1 1 
       17 14669 1 1 36 LEU C    C  22.297  -2.860  -2.416 1.00 . A A . 474 LEU C    1 1 
       17 14670 1 1 36 LEU CA   C  21.409  -3.920  -1.762 1.00 . A A . 474 LEU CA   1 1 
       17 14671 1 1 36 LEU CB   C  20.876  -4.856  -2.853 1.00 . A A . 474 LEU CB   1 1 
       17 14672 1 1 36 LEU CD1  C  20.931  -7.175  -1.853 1.00 . A A . 474 LEU CD1  1 1 
       17 14673 1 1 36 LEU CD2  C  18.886  -5.922  -1.459 1.00 . A A . 474 LEU CD2  1 1 
       17 14674 1 1 36 LEU CG   C  20.047  -6.099  -2.451 1.00 . A A . 474 LEU CG   1 1 
       17 14675 1 1 36 LEU H    H  19.418  -3.187  -1.591 1.00 . A A . 474 LEU H    1 1 
       17 14676 1 1 36 LEU HA   H  22.006  -4.496  -1.053 1.00 . A A . 474 LEU HA   1 1 
       17 14677 1 1 36 LEU HB2  H  20.303  -4.229  -3.521 1.00 . A A . 474 LEU HB2  1 1 
       17 14678 1 1 36 LEU HB3  H  21.721  -5.208  -3.446 1.00 . A A . 474 LEU HB3  1 1 
       17 14679 1 1 36 LEU HD11 H  20.336  -8.074  -1.740 1.00 . A A . 474 LEU HD11 1 1 
       17 14680 1 1 36 LEU HD12 H  21.317  -6.853  -0.888 1.00 . A A . 474 LEU HD12 1 1 
       17 14681 1 1 36 LEU HD13 H  21.752  -7.378  -2.530 1.00 . A A . 474 LEU HD13 1 1 
       17 14682 1 1 36 LEU HD21 H  18.220  -5.145  -1.791 1.00 . A A . 474 LEU HD21 1 1 
       17 14683 1 1 36 LEU HD22 H  19.260  -5.654  -0.474 1.00 . A A . 474 LEU HD22 1 1 
       17 14684 1 1 36 LEU HD23 H  18.313  -6.847  -1.397 1.00 . A A . 474 LEU HD23 1 1 
       17 14685 1 1 36 LEU HG   H  19.633  -6.509  -3.370 1.00 . A A . 474 LEU HG   1 1 
       17 14686 1 1 36 LEU N    N  20.289  -3.286  -1.076 1.00 . A A . 474 LEU N    1 1 
       17 14687 1 1 36 LEU O    O  23.378  -3.187  -2.907 1.00 . A A . 474 LEU O    1 1 
       17 14688 1 1 37 ASP C    C  22.287   0.674  -2.044 1.00 . A A . 475 ASP C    1 1 
       17 14689 1 1 37 ASP CA   C  22.515  -0.462  -3.019 1.00 . A A . 475 ASP CA   1 1 
       17 14690 1 1 37 ASP CB   C  21.974  -0.121  -4.418 1.00 . A A . 475 ASP CB   1 1 
       17 14691 1 1 37 ASP CG   C  22.864  -0.702  -5.505 1.00 . A A . 475 ASP CG   1 1 
       17 14692 1 1 37 ASP H    H  20.938  -1.407  -2.045 1.00 . A A . 475 ASP H    1 1 
       17 14693 1 1 37 ASP HA   H  23.583  -0.660  -3.060 1.00 . A A . 475 ASP HA   1 1 
       17 14694 1 1 37 ASP HB2  H  20.953  -0.488  -4.529 1.00 . A A . 475 ASP HB2  1 1 
       17 14695 1 1 37 ASP HB3  H  21.952   0.958  -4.553 1.00 . A A . 475 ASP HB3  1 1 
       17 14696 1 1 37 ASP N    N  21.835  -1.613  -2.458 1.00 . A A . 475 ASP N    1 1 
       17 14697 1 1 37 ASP O    O  21.155   1.112  -1.864 1.00 . A A . 475 ASP O    1 1 
       17 14698 1 1 37 ASP OD1  O  24.083  -0.411  -5.508 1.00 . A A . 475 ASP OD1  1 1 
       17 14699 1 1 37 ASP OD2  O  22.361  -1.499  -6.336 1.00 . A A . 475 ASP OD2  1 1 
       17 14700 1 1 38 LEU C    C  23.148   3.518  -1.084 1.00 . A A . 476 LEU C    1 1 
       17 14701 1 1 38 LEU CA   C  23.246   2.173  -0.358 1.00 . A A . 476 LEU CA   1 1 
       17 14702 1 1 38 LEU CB   C  24.470   2.164   0.576 1.00 . A A . 476 LEU CB   1 1 
       17 14703 1 1 38 LEU CD1  C  23.423   1.475   2.789 1.00 . A A . 476 LEU CD1  1 1 
       17 14704 1 1 38 LEU CD2  C  24.271  -0.327   1.281 1.00 . A A . 476 LEU CD2  1 1 
       17 14705 1 1 38 LEU CG   C  24.465   1.129   1.723 1.00 . A A . 476 LEU CG   1 1 
       17 14706 1 1 38 LEU H    H  24.242   0.691  -1.522 1.00 . A A . 476 LEU H    1 1 
       17 14707 1 1 38 LEU HA   H  22.350   2.056   0.244 1.00 . A A . 476 LEU HA   1 1 
       17 14708 1 1 38 LEU HB2  H  25.371   2.033  -0.021 1.00 . A A . 476 LEU HB2  1 1 
       17 14709 1 1 38 LEU HB3  H  24.546   3.149   1.034 1.00 . A A . 476 LEU HB3  1 1 
       17 14710 1 1 38 LEU HD11 H  22.414   1.422   2.386 1.00 . A A . 476 LEU HD11 1 1 
       17 14711 1 1 38 LEU HD12 H  23.604   2.485   3.160 1.00 . A A . 476 LEU HD12 1 1 
       17 14712 1 1 38 LEU HD13 H  23.510   0.787   3.631 1.00 . A A . 476 LEU HD13 1 1 
       17 14713 1 1 38 LEU HD21 H  23.267  -0.489   0.892 1.00 . A A . 476 LEU HD21 1 1 
       17 14714 1 1 38 LEU HD22 H  24.433  -0.990   2.132 1.00 . A A . 476 LEU HD22 1 1 
       17 14715 1 1 38 LEU HD23 H  25.002  -0.577   0.515 1.00 . A A . 476 LEU HD23 1 1 
       17 14716 1 1 38 LEU HG   H  25.441   1.186   2.202 1.00 . A A . 476 LEU HG   1 1 
       17 14717 1 1 38 LEU N    N  23.331   1.084  -1.326 1.00 . A A . 476 LEU N    1 1 
       17 14718 1 1 38 LEU O    O  22.506   4.438  -0.576 1.00 . A A . 476 LEU O    1 1 
       17 14719 1 1 39 SER C    C  22.409   5.128  -3.759 1.00 . A A . 477 SER C    1 1 
       17 14720 1 1 39 SER CA   C  23.750   4.827  -3.095 1.00 . A A . 477 SER CA   1 1 
       17 14721 1 1 39 SER CB   C  24.858   4.677  -4.142 1.00 . A A . 477 SER CB   1 1 
       17 14722 1 1 39 SER H    H  24.247   2.820  -2.636 1.00 . A A . 477 SER H    1 1 
       17 14723 1 1 39 SER HA   H  23.977   5.663  -2.448 1.00 . A A . 477 SER HA   1 1 
       17 14724 1 1 39 SER HB2  H  25.774   4.366  -3.647 1.00 . A A . 477 SER HB2  1 1 
       17 14725 1 1 39 SER HB3  H  24.576   3.904  -4.857 1.00 . A A . 477 SER HB3  1 1 
       17 14726 1 1 39 SER HG   H  24.870   5.696  -5.770 1.00 . A A . 477 SER HG   1 1 
       17 14727 1 1 39 SER N    N  23.739   3.623  -2.278 1.00 . A A . 477 SER N    1 1 
       17 14728 1 1 39 SER O    O  22.263   6.178  -4.389 1.00 . A A . 477 SER O    1 1 
       17 14729 1 1 39 SER OG   O  25.096   5.885  -4.837 1.00 . A A . 477 SER OG   1 1 
       17 14730 1 1 40 VAL C    C  19.107   4.037  -3.228 1.00 . A A . 478 VAL C    1 1 
       17 14731 1 1 40 VAL CA   C  20.131   4.454  -4.275 1.00 . A A . 478 VAL CA   1 1 
       17 14732 1 1 40 VAL CB   C  20.061   3.682  -5.597 1.00 . A A . 478 VAL CB   1 1 
       17 14733 1 1 40 VAL CG1  C  18.659   3.782  -6.213 1.00 . A A . 478 VAL CG1  1 1 
       17 14734 1 1 40 VAL CG2  C  21.077   4.251  -6.602 1.00 . A A . 478 VAL CG2  1 1 
       17 14735 1 1 40 VAL H    H  21.560   3.386  -3.144 1.00 . A A . 478 VAL H    1 1 
       17 14736 1 1 40 VAL HA   H  20.009   5.508  -4.507 1.00 . A A . 478 VAL HA   1 1 
       17 14737 1 1 40 VAL HB   H  20.324   2.646  -5.400 1.00 . A A . 478 VAL HB   1 1 
       17 14738 1 1 40 VAL HG11 H  17.931   3.283  -5.571 1.00 . A A . 478 VAL HG11 1 1 
       17 14739 1 1 40 VAL HG12 H  18.372   4.826  -6.335 1.00 . A A . 478 VAL HG12 1 1 
       17 14740 1 1 40 VAL HG13 H  18.654   3.289  -7.179 1.00 . A A . 478 VAL HG13 1 1 
       17 14741 1 1 40 VAL HG21 H  20.945   3.790  -7.577 1.00 . A A . 478 VAL HG21 1 1 
       17 14742 1 1 40 VAL HG22 H  20.942   5.328  -6.700 1.00 . A A . 478 VAL HG22 1 1 
       17 14743 1 1 40 VAL HG23 H  22.093   4.041  -6.270 1.00 . A A . 478 VAL HG23 1 1 
       17 14744 1 1 40 VAL N    N  21.428   4.241  -3.666 1.00 . A A . 478 VAL N    1 1 
       17 14745 1 1 40 VAL O    O  19.092   2.867  -2.841 1.00 . A A . 478 VAL O    1 1 
       17 14746 1 1 41 PRO C    C  16.203   3.777  -2.253 1.00 . A A . 479 PRO C    1 1 
       17 14747 1 1 41 PRO CA   C  17.318   4.652  -1.702 1.00 . A A . 479 PRO CA   1 1 
       17 14748 1 1 41 PRO CB   C  16.775   6.001  -1.216 1.00 . A A . 479 PRO CB   1 1 
       17 14749 1 1 41 PRO CD   C  18.207   6.381  -3.075 1.00 . A A . 479 PRO CD   1 1 
       17 14750 1 1 41 PRO CG   C  16.914   6.892  -2.447 1.00 . A A . 479 PRO CG   1 1 
       17 14751 1 1 41 PRO HA   H  17.805   4.102  -0.892 1.00 . A A . 479 PRO HA   1 1 
       17 14752 1 1 41 PRO HB2  H  15.735   5.931  -0.889 1.00 . A A . 479 PRO HB2  1 1 
       17 14753 1 1 41 PRO HB3  H  17.408   6.391  -0.420 1.00 . A A . 479 PRO HB3  1 1 
       17 14754 1 1 41 PRO HD2  H  18.166   6.519  -4.157 1.00 . A A . 479 PRO HD2  1 1 
       17 14755 1 1 41 PRO HD3  H  19.058   6.916  -2.651 1.00 . A A . 479 PRO HD3  1 1 
       17 14756 1 1 41 PRO HG2  H  16.079   6.713  -3.126 1.00 . A A . 479 PRO HG2  1 1 
       17 14757 1 1 41 PRO HG3  H  16.980   7.947  -2.183 1.00 . A A . 479 PRO HG3  1 1 
       17 14758 1 1 41 PRO N    N  18.298   4.974  -2.712 1.00 . A A . 479 PRO N    1 1 
       17 14759 1 1 41 PRO O    O  16.055   3.543  -3.457 1.00 . A A . 479 PRO O    1 1 
       17 14760 1 1 42 CYS C    C  12.951   3.281  -1.112 1.00 . A A . 480 CYS C    1 1 
       17 14761 1 1 42 CYS CA   C  14.221   2.522  -1.535 1.00 . A A . 480 CYS CA   1 1 
       17 14762 1 1 42 CYS CB   C  14.511   1.241  -0.761 1.00 . A A . 480 CYS CB   1 1 
       17 14763 1 1 42 CYS H    H  15.592   3.610  -0.356 1.00 . A A . 480 CYS H    1 1 
       17 14764 1 1 42 CYS HA   H  14.130   2.287  -2.594 1.00 . A A . 480 CYS HA   1 1 
       17 14765 1 1 42 CYS HB2  H  14.601   1.510   0.287 1.00 . A A . 480 CYS HB2  1 1 
       17 14766 1 1 42 CYS HB3  H  13.676   0.571  -0.856 1.00 . A A . 480 CYS HB3  1 1 
       17 14767 1 1 42 CYS N    N  15.367   3.365  -1.312 1.00 . A A . 480 CYS N    1 1 
       17 14768 1 1 42 CYS O    O  12.383   3.012  -0.051 1.00 . A A . 480 CYS O    1 1 
       17 14769 1 1 42 CYS SG   S  15.986   0.330  -1.290 1.00 . A A . 480 CYS SG   1 1 
       17 14770 1 1 43 PRO C    C   9.949   4.355  -1.802 1.00 . A A . 481 PRO C    1 1 
       17 14771 1 1 43 PRO CA   C  11.303   5.072  -1.664 1.00 . A A . 481 PRO CA   1 1 
       17 14772 1 1 43 PRO CB   C  11.387   6.181  -2.723 1.00 . A A . 481 PRO CB   1 1 
       17 14773 1 1 43 PRO CD   C  13.097   4.652  -3.178 1.00 . A A . 481 PRO CD   1 1 
       17 14774 1 1 43 PRO CG   C  12.035   5.452  -3.897 1.00 . A A . 481 PRO CG   1 1 
       17 14775 1 1 43 PRO HA   H  11.363   5.515  -0.669 1.00 . A A . 481 PRO HA   1 1 
       17 14776 1 1 43 PRO HB2  H  10.414   6.595  -2.990 1.00 . A A . 481 PRO HB2  1 1 
       17 14777 1 1 43 PRO HB3  H  12.050   6.973  -2.377 1.00 . A A . 481 PRO HB3  1 1 
       17 14778 1 1 43 PRO HD2  H  13.406   3.815  -3.795 1.00 . A A . 481 PRO HD2  1 1 
       17 14779 1 1 43 PRO HD3  H  13.954   5.296  -2.976 1.00 . A A . 481 PRO HD3  1 1 
       17 14780 1 1 43 PRO HG2  H  11.328   4.771  -4.371 1.00 . A A . 481 PRO HG2  1 1 
       17 14781 1 1 43 PRO HG3  H  12.485   6.118  -4.622 1.00 . A A . 481 PRO HG3  1 1 
       17 14782 1 1 43 PRO N    N  12.489   4.250  -1.919 1.00 . A A . 481 PRO N    1 1 
       17 14783 1 1 43 PRO O    O   8.919   4.966  -1.517 1.00 . A A . 481 PRO O    1 1 
       17 14784 1 1 44 ASP C    C   7.919   1.966  -1.092 1.00 . A A . 482 ASP C    1 1 
       17 14785 1 1 44 ASP CA   C   8.590   2.385  -2.404 1.00 . A A . 482 ASP CA   1 1 
       17 14786 1 1 44 ASP CB   C   8.754   1.182  -3.358 1.00 . A A . 482 ASP CB   1 1 
       17 14787 1 1 44 ASP CG   C   8.727   1.569  -4.833 1.00 . A A . 482 ASP CG   1 1 
       17 14788 1 1 44 ASP H    H  10.730   2.598  -2.471 1.00 . A A . 482 ASP H    1 1 
       17 14789 1 1 44 ASP HA   H   7.887   3.077  -2.863 1.00 . A A . 482 ASP HA   1 1 
       17 14790 1 1 44 ASP HB2  H   9.676   0.679  -3.123 1.00 . A A . 482 ASP HB2  1 1 
       17 14791 1 1 44 ASP HB3  H   7.968   0.441  -3.211 1.00 . A A . 482 ASP HB3  1 1 
       17 14792 1 1 44 ASP N    N   9.873   3.093  -2.233 1.00 . A A . 482 ASP N    1 1 
       17 14793 1 1 44 ASP O    O   7.088   1.068  -1.083 1.00 . A A . 482 ASP O    1 1 
       17 14794 1 1 44 ASP OD1  O   8.064   2.574  -5.187 1.00 . A A . 482 ASP OD1  1 1 
       17 14795 1 1 44 ASP OD2  O   9.278   0.817  -5.672 1.00 . A A . 482 ASP OD2  1 1 
       17 14796 1 1 45 THR C    C   6.294   2.683   1.586 1.00 . A A . 483 THR C    1 1 
       17 14797 1 1 45 THR CA   C   7.741   2.243   1.377 1.00 . A A . 483 THR CA   1 1 
       17 14798 1 1 45 THR CB   C   8.699   2.876   2.407 1.00 . A A . 483 THR CB   1 1 
       17 14799 1 1 45 THR CG2  C   9.912   1.965   2.582 1.00 . A A . 483 THR CG2  1 1 
       17 14800 1 1 45 THR H    H   8.953   3.292   0.040 1.00 . A A . 483 THR H    1 1 
       17 14801 1 1 45 THR HA   H   7.697   1.162   1.523 1.00 . A A . 483 THR HA   1 1 
       17 14802 1 1 45 THR HB   H   8.208   3.007   3.369 1.00 . A A . 483 THR HB   1 1 
       17 14803 1 1 45 THR HG1  H   9.650   4.563   2.661 1.00 . A A . 483 THR HG1  1 1 
       17 14804 1 1 45 THR HG21 H  10.606   2.408   3.293 1.00 . A A . 483 THR HG21 1 1 
       17 14805 1 1 45 THR HG22 H  10.418   1.858   1.624 1.00 . A A . 483 THR HG22 1 1 
       17 14806 1 1 45 THR HG23 H   9.594   0.992   2.956 1.00 . A A . 483 THR HG23 1 1 
       17 14807 1 1 45 THR N    N   8.277   2.537   0.049 1.00 . A A . 483 THR N    1 1 
       17 14808 1 1 45 THR O    O   5.827   2.649   2.721 1.00 . A A . 483 THR O    1 1 
       17 14809 1 1 45 THR OG1  O   9.173   4.122   1.938 1.00 . A A . 483 THR OG1  1 1 
       17 14810 1 1 46 GLN C    C   3.390   2.863  -0.553 1.00 . A A . 484 GLN C    1 1 
       17 14811 1 1 46 GLN CA   C   4.186   3.494   0.581 1.00 . A A . 484 GLN CA   1 1 
       17 14812 1 1 46 GLN CB   C   4.136   5.025   0.516 1.00 . A A . 484 GLN CB   1 1 
       17 14813 1 1 46 GLN CD   C   5.007   7.164  -0.558 1.00 . A A . 484 GLN CD   1 1 
       17 14814 1 1 46 GLN CG   C   5.103   5.648  -0.511 1.00 . A A . 484 GLN CG   1 1 
       17 14815 1 1 46 GLN H    H   6.010   3.046  -0.373 1.00 . A A . 484 GLN H    1 1 
       17 14816 1 1 46 GLN HA   H   3.736   3.183   1.519 1.00 . A A . 484 GLN HA   1 1 
       17 14817 1 1 46 GLN HB2  H   3.116   5.336   0.287 1.00 . A A . 484 GLN HB2  1 1 
       17 14818 1 1 46 GLN HB3  H   4.384   5.397   1.509 1.00 . A A . 484 GLN HB3  1 1 
       17 14819 1 1 46 GLN HE21 H   5.128   7.311   1.469 1.00 . A A . 484 GLN HE21 1 1 
       17 14820 1 1 46 GLN HE22 H   5.016   8.827   0.590 1.00 . A A . 484 GLN HE22 1 1 
       17 14821 1 1 46 GLN HG2  H   6.129   5.409  -0.245 1.00 . A A . 484 GLN HG2  1 1 
       17 14822 1 1 46 GLN HG3  H   4.907   5.237  -1.501 1.00 . A A . 484 GLN HG3  1 1 
       17 14823 1 1 46 GLN N    N   5.566   3.049   0.535 1.00 . A A . 484 GLN N    1 1 
       17 14824 1 1 46 GLN NE2  N   4.958   7.813   0.594 1.00 . A A . 484 GLN NE2  1 1 
       17 14825 1 1 46 GLN O    O   3.955   2.519  -1.594 1.00 . A A . 484 GLN O    1 1 
       17 14826 1 1 46 GLN OE1  O   5.019   7.776  -1.626 1.00 . A A . 484 GLN OE1  1 1 
       17 14827 1 1 47 ASP C    C  -0.284   2.570  -1.048 1.00 . A A . 485 ASP C    1 1 
       17 14828 1 1 47 ASP CA   C   1.161   2.136  -1.304 1.00 . A A . 485 ASP CA   1 1 
       17 14829 1 1 47 ASP CB   C   1.270   0.618  -1.206 1.00 . A A . 485 ASP CB   1 1 
       17 14830 1 1 47 ASP CG   C   0.533  -0.130  -2.300 1.00 . A A . 485 ASP CG   1 1 
       17 14831 1 1 47 ASP H    H   1.715   3.017   0.569 1.00 . A A . 485 ASP H    1 1 
       17 14832 1 1 47 ASP HA   H   1.459   2.459  -2.304 1.00 . A A . 485 ASP HA   1 1 
       17 14833 1 1 47 ASP HB2  H   2.309   0.348  -1.282 1.00 . A A . 485 ASP HB2  1 1 
       17 14834 1 1 47 ASP HB3  H   0.911   0.293  -0.234 1.00 . A A . 485 ASP HB3  1 1 
       17 14835 1 1 47 ASP N    N   2.086   2.714  -0.330 1.00 . A A . 485 ASP N    1 1 
       17 14836 1 1 47 ASP O    O  -0.638   2.939   0.075 1.00 . A A . 485 ASP O    1 1 
       17 14837 1 1 47 ASP OD1  O   0.379   0.385  -3.423 1.00 . A A . 485 ASP OD1  1 1 
       17 14838 1 1 47 ASP OD2  O   0.126  -1.282  -2.043 1.00 . A A . 485 ASP OD2  1 1 
       17 14839 1 1 48 PHE C    C  -3.294   1.927  -3.006 1.00 . A A . 486 PHE C    1 1 
       17 14840 1 1 48 PHE CA   C  -2.543   2.875  -2.071 1.00 . A A . 486 PHE CA   1 1 
       17 14841 1 1 48 PHE CB   C  -2.757   4.314  -2.566 1.00 . A A . 486 PHE CB   1 1 
       17 14842 1 1 48 PHE CD1  C  -0.830   5.689  -1.613 1.00 . A A . 486 PHE CD1  1 1 
       17 14843 1 1 48 PHE CD2  C  -3.102   6.207  -0.932 1.00 . A A . 486 PHE CD2  1 1 
       17 14844 1 1 48 PHE CE1  C  -0.342   6.695  -0.763 1.00 . A A . 486 PHE CE1  1 1 
       17 14845 1 1 48 PHE CE2  C  -2.623   7.232  -0.098 1.00 . A A . 486 PHE CE2  1 1 
       17 14846 1 1 48 PHE CG   C  -2.211   5.416  -1.676 1.00 . A A . 486 PHE CG   1 1 
       17 14847 1 1 48 PHE CZ   C  -1.240   7.463  -0.001 1.00 . A A . 486 PHE CZ   1 1 
       17 14848 1 1 48 PHE H    H  -0.783   2.193  -2.984 1.00 . A A . 486 PHE H    1 1 
       17 14849 1 1 48 PHE HA   H  -2.939   2.799  -1.062 1.00 . A A . 486 PHE HA   1 1 
       17 14850 1 1 48 PHE HB2  H  -2.337   4.413  -3.561 1.00 . A A . 486 PHE HB2  1 1 
       17 14851 1 1 48 PHE HB3  H  -3.831   4.470  -2.677 1.00 . A A . 486 PHE HB3  1 1 
       17 14852 1 1 48 PHE HD1  H  -0.133   5.113  -2.203 1.00 . A A . 486 PHE HD1  1 1 
       17 14853 1 1 48 PHE HD2  H  -4.159   6.025  -1.037 1.00 . A A . 486 PHE HD2  1 1 
       17 14854 1 1 48 PHE HE1  H   0.727   6.867  -0.694 1.00 . A A . 486 PHE HE1  1 1 
       17 14855 1 1 48 PHE HE2  H  -3.307   7.844   0.475 1.00 . A A . 486 PHE HE2  1 1 
       17 14856 1 1 48 PHE HZ   H  -0.864   8.228   0.663 1.00 . A A . 486 PHE HZ   1 1 
       17 14857 1 1 48 PHE N    N  -1.129   2.516  -2.085 1.00 . A A . 486 PHE N    1 1 
       17 14858 1 1 48 PHE O    O  -2.804   1.607  -4.085 1.00 . A A . 486 PHE O    1 1 
       17 14859 1 1 49 GLN C    C  -6.778   0.970  -3.293 1.00 . A A . 487 GLN C    1 1 
       17 14860 1 1 49 GLN CA   C  -5.310   0.564  -3.416 1.00 . A A . 487 GLN CA   1 1 
       17 14861 1 1 49 GLN CB   C  -5.137  -0.905  -2.976 1.00 . A A . 487 GLN CB   1 1 
       17 14862 1 1 49 GLN CD   C  -2.924  -1.987  -3.623 1.00 . A A . 487 GLN CD   1 1 
       17 14863 1 1 49 GLN CG   C  -4.373  -1.753  -4.004 1.00 . A A . 487 GLN CG   1 1 
       17 14864 1 1 49 GLN H    H  -4.841   1.758  -1.716 1.00 . A A . 487 GLN H    1 1 
       17 14865 1 1 49 GLN HA   H  -5.031   0.679  -4.464 1.00 . A A . 487 GLN HA   1 1 
       17 14866 1 1 49 GLN HB2  H  -4.678  -0.966  -1.995 1.00 . A A . 487 GLN HB2  1 1 
       17 14867 1 1 49 GLN HB3  H  -6.123  -1.358  -2.862 1.00 . A A . 487 GLN HB3  1 1 
       17 14868 1 1 49 GLN HE21 H  -2.322  -0.161  -4.319 1.00 . A A . 487 GLN HE21 1 1 
       17 14869 1 1 49 GLN HE22 H  -1.096  -1.101  -3.563 1.00 . A A . 487 GLN HE22 1 1 
       17 14870 1 1 49 GLN HG2  H  -4.862  -2.723  -4.058 1.00 . A A . 487 GLN HG2  1 1 
       17 14871 1 1 49 GLN HG3  H  -4.423  -1.312  -4.999 1.00 . A A . 487 GLN HG3  1 1 
       17 14872 1 1 49 GLN N    N  -4.479   1.462  -2.612 1.00 . A A . 487 GLN N    1 1 
       17 14873 1 1 49 GLN NE2  N  -2.034  -1.077  -3.969 1.00 . A A . 487 GLN NE2  1 1 
       17 14874 1 1 49 GLN O    O  -7.121   1.714  -2.371 1.00 . A A . 487 GLN O    1 1 
       17 14875 1 1 49 GLN OE1  O  -2.609  -3.009  -3.015 1.00 . A A . 487 GLN OE1  1 1 
       17 14876 1 1 50 PRO C    C  -9.786   0.161  -2.961 1.00 . A A . 488 PRO C    1 1 
       17 14877 1 1 50 PRO CA   C  -9.075   0.799  -4.153 1.00 . A A . 488 PRO CA   1 1 
       17 14878 1 1 50 PRO CB   C  -9.647   0.254  -5.467 1.00 . A A . 488 PRO CB   1 1 
       17 14879 1 1 50 PRO CD   C  -7.369  -0.390  -5.314 1.00 . A A . 488 PRO CD   1 1 
       17 14880 1 1 50 PRO CG   C  -8.713  -0.890  -5.822 1.00 . A A . 488 PRO CG   1 1 
       17 14881 1 1 50 PRO HA   H  -9.208   1.877  -4.119 1.00 . A A . 488 PRO HA   1 1 
       17 14882 1 1 50 PRO HB2  H -10.669  -0.111  -5.362 1.00 . A A . 488 PRO HB2  1 1 
       17 14883 1 1 50 PRO HB3  H  -9.590   1.017  -6.241 1.00 . A A . 488 PRO HB3  1 1 
       17 14884 1 1 50 PRO HD2  H  -6.761  -1.248  -5.042 1.00 . A A . 488 PRO HD2  1 1 
       17 14885 1 1 50 PRO HD3  H  -6.877   0.201  -6.087 1.00 . A A . 488 PRO HD3  1 1 
       17 14886 1 1 50 PRO HG2  H  -9.006  -1.786  -5.272 1.00 . A A . 488 PRO HG2  1 1 
       17 14887 1 1 50 PRO HG3  H  -8.693  -1.079  -6.895 1.00 . A A . 488 PRO HG3  1 1 
       17 14888 1 1 50 PRO N    N  -7.659   0.481  -4.183 1.00 . A A . 488 PRO N    1 1 
       17 14889 1 1 50 PRO O    O  -9.412  -0.916  -2.490 1.00 . A A . 488 PRO O    1 1 
       17 14890 1 1 51 CYS C    C -13.109   0.902  -1.672 1.00 . A A . 489 CYS C    1 1 
       17 14891 1 1 51 CYS CA   C -11.690   0.427  -1.388 1.00 . A A . 489 CYS CA   1 1 
       17 14892 1 1 51 CYS CB   C -11.174   1.009  -0.069 1.00 . A A . 489 CYS CB   1 1 
       17 14893 1 1 51 CYS H    H -11.055   1.718  -2.937 1.00 . A A . 489 CYS H    1 1 
       17 14894 1 1 51 CYS HA   H -11.692  -0.663  -1.322 1.00 . A A . 489 CYS HA   1 1 
       17 14895 1 1 51 CYS HB2  H -10.144   0.710  -0.033 1.00 . A A . 489 CYS HB2  1 1 
       17 14896 1 1 51 CYS HB3  H -11.224   2.098  -0.105 1.00 . A A . 489 CYS HB3  1 1 
       17 14897 1 1 51 CYS N    N -10.829   0.837  -2.488 1.00 . A A . 489 CYS N    1 1 
       17 14898 1 1 51 CYS O    O -13.384   1.550  -2.686 1.00 . A A . 489 CYS O    1 1 
       17 14899 1 1 51 CYS SG   S -11.960   0.418   1.466 1.00 . A A . 489 CYS SG   1 1 
       17 14900 1 1 52 MET C    C -15.782   1.101   0.691 1.00 . A A . 490 MET C    1 1 
       17 14901 1 1 52 MET CA   C -15.433   0.868  -0.784 1.00 . A A . 490 MET CA   1 1 
       17 14902 1 1 52 MET CB   C -16.236  -0.291  -1.402 1.00 . A A . 490 MET CB   1 1 
       17 14903 1 1 52 MET CE   C -18.318  -1.775  -3.247 1.00 . A A . 490 MET CE   1 1 
       17 14904 1 1 52 MET CG   C -15.803  -0.572  -2.852 1.00 . A A . 490 MET CG   1 1 
       17 14905 1 1 52 MET H    H -13.741   0.012   0.033 1.00 . A A . 490 MET H    1 1 
       17 14906 1 1 52 MET HA   H -15.602   1.785  -1.351 1.00 . A A . 490 MET HA   1 1 
       17 14907 1 1 52 MET HB2  H -16.100  -1.193  -0.805 1.00 . A A . 490 MET HB2  1 1 
       17 14908 1 1 52 MET HB3  H -17.289  -0.015  -1.395 1.00 . A A . 490 MET HB3  1 1 
       17 14909 1 1 52 MET HE1  H -18.917  -2.501  -3.790 1.00 . A A . 490 MET HE1  1 1 
       17 14910 1 1 52 MET HE2  H -18.407  -1.979  -2.183 1.00 . A A . 490 MET HE2  1 1 
       17 14911 1 1 52 MET HE3  H -18.689  -0.777  -3.460 1.00 . A A . 490 MET HE3  1 1 
       17 14912 1 1 52 MET HG2  H -15.948   0.337  -3.428 1.00 . A A . 490 MET HG2  1 1 
       17 14913 1 1 52 MET HG3  H -14.738  -0.791  -2.863 1.00 . A A . 490 MET HG3  1 1 
       17 14914 1 1 52 MET N    N -14.023   0.540  -0.784 1.00 . A A . 490 MET N    1 1 
       17 14915 1 1 52 MET O    O -15.069   0.610   1.571 1.00 . A A . 490 MET O    1 1 
       17 14916 1 1 52 MET SD   S -16.589  -1.949  -3.733 1.00 . A A . 490 MET SD   1 1 
       17 14917 1 1 53 GLY C    C -17.538   0.898   3.227 1.00 . A A . 491 GLY C    1 1 
       17 14918 1 1 53 GLY CA   C -17.326   2.129   2.325 1.00 . A A . 491 GLY CA   1 1 
       17 14919 1 1 53 GLY H    H -17.372   2.211   0.177 1.00 . A A . 491 GLY H    1 1 
       17 14920 1 1 53 GLY HA2  H -16.591   2.779   2.799 1.00 . A A . 491 GLY HA2  1 1 
       17 14921 1 1 53 GLY HA3  H -18.269   2.666   2.266 1.00 . A A . 491 GLY HA3  1 1 
       17 14922 1 1 53 GLY N    N -16.861   1.826   0.965 1.00 . A A . 491 GLY N    1 1 
       17 14923 1 1 53 GLY O    O -17.445  -0.239   2.763 1.00 . A A . 491 GLY O    1 1 
       17 14924 1 1 54 PRO C    C -19.224  -0.851   5.031 1.00 . A A . 492 PRO C    1 1 
       17 14925 1 1 54 PRO CA   C -18.047   0.008   5.468 1.00 . A A . 492 PRO CA   1 1 
       17 14926 1 1 54 PRO CB   C -18.269   0.648   6.841 1.00 . A A . 492 PRO CB   1 1 
       17 14927 1 1 54 PRO CD   C -18.008   2.373   5.188 1.00 . A A . 492 PRO CD   1 1 
       17 14928 1 1 54 PRO CG   C -18.717   2.066   6.507 1.00 . A A . 492 PRO CG   1 1 
       17 14929 1 1 54 PRO HA   H -17.143  -0.600   5.504 1.00 . A A . 492 PRO HA   1 1 
       17 14930 1 1 54 PRO HB2  H -19.020   0.119   7.428 1.00 . A A . 492 PRO HB2  1 1 
       17 14931 1 1 54 PRO HB3  H -17.324   0.684   7.385 1.00 . A A . 492 PRO HB3  1 1 
       17 14932 1 1 54 PRO HD2  H -18.634   3.027   4.588 1.00 . A A . 492 PRO HD2  1 1 
       17 14933 1 1 54 PRO HD3  H -17.036   2.826   5.373 1.00 . A A . 492 PRO HD3  1 1 
       17 14934 1 1 54 PRO HG2  H -19.796   2.082   6.352 1.00 . A A . 492 PRO HG2  1 1 
       17 14935 1 1 54 PRO HG3  H -18.434   2.756   7.299 1.00 . A A . 492 PRO HG3  1 1 
       17 14936 1 1 54 PRO N    N -17.843   1.096   4.522 1.00 . A A . 492 PRO N    1 1 
       17 14937 1 1 54 PRO O    O -20.313  -0.341   4.756 1.00 . A A . 492 PRO O    1 1 
       17 14938 1 1 55 GLY C    C -20.183  -3.202   3.063 1.00 . A A . 493 GLY C    1 1 
       17 14939 1 1 55 GLY CA   C -19.970  -3.160   4.577 1.00 . A A . 493 GLY CA   1 1 
       17 14940 1 1 55 GLY H    H -18.066  -2.483   5.214 1.00 . A A . 493 GLY H    1 1 
       17 14941 1 1 55 GLY HA2  H -19.618  -4.136   4.907 1.00 . A A . 493 GLY HA2  1 1 
       17 14942 1 1 55 GLY HA3  H -20.925  -2.951   5.059 1.00 . A A . 493 GLY HA3  1 1 
       17 14943 1 1 55 GLY N    N -18.994  -2.159   4.977 1.00 . A A . 493 GLY N    1 1 
       17 14944 1 1 55 GLY O    O -20.709  -4.188   2.548 1.00 . A A . 493 GLY O    1 1 
       17 14945 1 1 56 CYS C    C -18.849  -3.017   0.274 1.00 . A A . 494 CYS C    1 1 
       17 14946 1 1 56 CYS CA   C -19.947  -2.136   0.883 1.00 . A A . 494 CYS CA   1 1 
       17 14947 1 1 56 CYS CB   C -19.787  -0.691   0.388 1.00 . A A . 494 CYS CB   1 1 
       17 14948 1 1 56 CYS H    H -19.353  -1.372   2.762 1.00 . A A . 494 CYS H    1 1 
       17 14949 1 1 56 CYS HA   H -20.936  -2.510   0.624 1.00 . A A . 494 CYS HA   1 1 
       17 14950 1 1 56 CYS HB2  H -18.717  -0.504   0.306 1.00 . A A . 494 CYS HB2  1 1 
       17 14951 1 1 56 CYS HB3  H -20.215  -0.613  -0.612 1.00 . A A . 494 CYS HB3  1 1 
       17 14952 1 1 56 CYS N    N -19.790  -2.169   2.323 1.00 . A A . 494 CYS N    1 1 
       17 14953 1 1 56 CYS O    O -17.714  -2.985   0.760 1.00 . A A . 494 CYS O    1 1 
       17 14954 1 1 56 CYS SG   S -20.451   0.638   1.442 1.00 . A A . 494 CYS SG   1 1 
       17 14955 1 1 57 SER C    C -18.568  -4.914  -2.845 1.00 . A A . 495 SER C    1 1 
       17 14956 1 1 57 SER CA   C -18.139  -4.651  -1.407 1.00 . A A . 495 SER CA   1 1 
       17 14957 1 1 57 SER CB   C -17.900  -5.927  -0.609 1.00 . A A . 495 SER CB   1 1 
       17 14958 1 1 57 SER H    H -20.083  -3.823  -1.143 1.00 . A A . 495 SER H    1 1 
       17 14959 1 1 57 SER HA   H -17.203  -4.090  -1.431 1.00 . A A . 495 SER HA   1 1 
       17 14960 1 1 57 SER HB2  H -17.797  -5.620   0.426 1.00 . A A . 495 SER HB2  1 1 
       17 14961 1 1 57 SER HB3  H -18.761  -6.582  -0.728 1.00 . A A . 495 SER HB3  1 1 
       17 14962 1 1 57 SER HG   H -16.914  -7.289  -1.641 1.00 . A A . 495 SER HG   1 1 
       17 14963 1 1 57 SER N    N -19.145  -3.815  -0.753 1.00 . A A . 495 SER N    1 1 
       17 14964 1 1 57 SER O    O -19.752  -4.815  -3.173 1.00 . A A . 495 SER O    1 1 
       17 14965 1 1 57 SER OG   O -16.702  -6.588  -0.983 1.00 . A A . 495 SER OG   1 1 
       17 14966 1 1 58 ASP C    C -18.440  -6.812  -5.520 1.00 . A A . 496 ASP C    1 1 
       17 14967 1 1 58 ASP CA   C -17.739  -5.509  -5.126 1.00 . A A . 496 ASP CA   1 1 
       17 14968 1 1 58 ASP CB   C -16.399  -5.305  -5.844 1.00 . A A . 496 ASP CB   1 1 
       17 14969 1 1 58 ASP CG   C -15.380  -6.436  -5.696 1.00 . A A . 496 ASP CG   1 1 
       17 14970 1 1 58 ASP H    H -16.661  -5.306  -3.328 1.00 . A A . 496 ASP H    1 1 
       17 14971 1 1 58 ASP HA   H -18.397  -4.724  -5.490 1.00 . A A . 496 ASP HA   1 1 
       17 14972 1 1 58 ASP HB2  H -16.604  -5.180  -6.908 1.00 . A A . 496 ASP HB2  1 1 
       17 14973 1 1 58 ASP HB3  H -15.942  -4.380  -5.493 1.00 . A A . 496 ASP HB3  1 1 
       17 14974 1 1 58 ASP N    N -17.601  -5.244  -3.696 1.00 . A A . 496 ASP N    1 1 
       17 14975 1 1 58 ASP O    O -18.118  -7.413  -6.545 1.00 . A A . 496 ASP O    1 1 
       17 14976 1 1 58 ASP OD1  O -15.451  -7.283  -4.769 1.00 . A A . 496 ASP OD1  1 1 
       17 14977 1 1 58 ASP OD2  O -14.400  -6.400  -6.467 1.00 . A A . 496 ASP OD2  1 1 
       17 14978 1 1 59 GLU C    C -20.924  -8.242  -6.285 1.00 . A A . 497 GLU C    1 1 
       17 14979 1 1 59 GLU CA   C -20.210  -8.427  -4.945 1.00 . A A . 497 GLU CA   1 1 
       17 14980 1 1 59 GLU CB   C -21.245  -8.526  -3.812 1.00 . A A . 497 GLU CB   1 1 
       17 14981 1 1 59 GLU CD   C -21.630 -11.037  -3.552 1.00 . A A . 497 GLU CD   1 1 
       17 14982 1 1 59 GLU CG   C -22.232  -9.698  -3.970 1.00 . A A . 497 GLU CG   1 1 
       17 14983 1 1 59 GLU H    H -19.603  -6.677  -3.895 1.00 . A A . 497 GLU H    1 1 
       17 14984 1 1 59 GLU HA   H -19.579  -9.316  -4.977 1.00 . A A . 497 GLU HA   1 1 
       17 14985 1 1 59 GLU HB2  H -20.728  -8.591  -2.856 1.00 . A A . 497 GLU HB2  1 1 
       17 14986 1 1 59 GLU HB3  H -21.819  -7.602  -3.789 1.00 . A A . 497 GLU HB3  1 1 
       17 14987 1 1 59 GLU HG2  H -23.101  -9.504  -3.341 1.00 . A A . 497 GLU HG2  1 1 
       17 14988 1 1 59 GLU HG3  H -22.597  -9.758  -4.995 1.00 . A A . 497 GLU HG3  1 1 
       17 14989 1 1 59 GLU N    N -19.405  -7.239  -4.711 1.00 . A A . 497 GLU N    1 1 
       17 14990 1 1 59 GLU O    O -20.928  -9.132  -7.132 1.00 . A A . 497 GLU O    1 1 
       17 14991 1 1 59 GLU OE1  O -20.927 -11.091  -2.510 1.00 . A A . 497 GLU OE1  1 1 
       17 14992 1 1 59 GLU OE2  O -21.914 -12.063  -4.209 1.00 . A A . 497 GLU OE2  1 1 
       17 14993 1 1 60 ASP C    C -23.591  -7.262  -7.842 1.00 . A A . 498 ASP C    1 1 
       17 14994 1 1 60 ASP CA   C -22.273  -6.525  -7.591 1.00 . A A . 498 ASP CA   1 1 
       17 14995 1 1 60 ASP CB   C -21.413  -6.428  -8.848 1.00 . A A . 498 ASP CB   1 1 
       17 14996 1 1 60 ASP CG   C -22.170  -5.747  -9.979 1.00 . A A . 498 ASP CG   1 1 
       17 14997 1 1 60 ASP H    H -21.431  -6.412  -5.687 1.00 . A A . 498 ASP H    1 1 
       17 14998 1 1 60 ASP HA   H -22.547  -5.504  -7.326 1.00 . A A . 498 ASP HA   1 1 
       17 14999 1 1 60 ASP HB2  H -20.518  -5.843  -8.625 1.00 . A A . 498 ASP HB2  1 1 
       17 15000 1 1 60 ASP HB3  H -21.114  -7.430  -9.167 1.00 . A A . 498 ASP HB3  1 1 
       17 15001 1 1 60 ASP N    N -21.504  -7.051  -6.466 1.00 . A A . 498 ASP N    1 1 
       17 15002 1 1 60 ASP O    O -24.531  -6.653  -8.357 1.00 . A A . 498 ASP O    1 1 
       17 15003 1 1 60 ASP OD1  O -22.778  -4.676  -9.766 1.00 . A A . 498 ASP OD1  1 1 
       17 15004 1 1 60 ASP OD2  O -22.076  -6.231 -11.129 1.00 . A A . 498 ASP OD2  1 1 
       17 15005 1 1 61 GLY C    C -25.930  -8.806  -6.681 1.00 . A A . 499 GLY C    1 1 
       17 15006 1 1 61 GLY CA   C -24.854  -9.359  -7.583 1.00 . A A . 499 GLY CA   1 1 
       17 15007 1 1 61 GLY H    H -22.854  -8.944  -7.046 1.00 . A A . 499 GLY H    1 1 
       17 15008 1 1 61 GLY HA2  H -25.190  -9.348  -8.617 1.00 . A A . 499 GLY HA2  1 1 
       17 15009 1 1 61 GLY HA3  H -24.612 -10.377  -7.292 1.00 . A A . 499 GLY HA3  1 1 
       17 15010 1 1 61 GLY N    N -23.682  -8.531  -7.451 1.00 . A A . 499 GLY N    1 1 
       17 15011 1 1 61 GLY O    O -27.103  -8.857  -7.098 1.00 . A A . 499 GLY O    1 1 
       18 15012 1 1  1 GLY C    C  10.818  -5.872  -5.542 1.00 . A A . 439 GLY C    1 1 
       18 15013 1 1  1 GLY CA   C  10.162  -6.180  -6.865 1.00 . A A . 439 GLY CA   1 1 
       18 15014 1 1  1 GLY H1   H   8.263  -5.423  -6.419 1.00 . A A . 439 GLY H1   1 1 
       18 15015 1 1  1 GLY HA2  H  10.547  -7.118  -7.262 1.00 . A A . 439 GLY HA2  1 1 
       18 15016 1 1  1 GLY HA3  H  10.387  -5.374  -7.565 1.00 . A A . 439 GLY HA3  1 1 
       18 15017 1 1  1 GLY N    N   8.713  -6.274  -6.691 1.00 . A A . 439 GLY N    1 1 
       18 15018 1 1  1 GLY O    O  10.405  -4.946  -4.846 1.00 . A A . 439 GLY O    1 1 
       18 15019 1 1  2 SER C    C  14.003  -7.053  -4.280 1.00 . A A . 440 SER C    1 1 
       18 15020 1 1  2 SER CA   C  12.579  -6.578  -3.944 1.00 . A A . 440 SER CA   1 1 
       18 15021 1 1  2 SER CB   C  11.929  -7.426  -2.848 1.00 . A A . 440 SER CB   1 1 
       18 15022 1 1  2 SER H    H  12.088  -7.433  -5.790 1.00 . A A . 440 SER H    1 1 
       18 15023 1 1  2 SER HA   H  12.623  -5.536  -3.625 1.00 . A A . 440 SER HA   1 1 
       18 15024 1 1  2 SER HB2  H  11.910  -8.463  -3.179 1.00 . A A . 440 SER HB2  1 1 
       18 15025 1 1  2 SER HB3  H  12.528  -7.357  -1.942 1.00 . A A . 440 SER HB3  1 1 
       18 15026 1 1  2 SER HG   H  10.327  -7.616  -1.811 1.00 . A A . 440 SER HG   1 1 
       18 15027 1 1  2 SER N    N  11.793  -6.689  -5.166 1.00 . A A . 440 SER N    1 1 
       18 15028 1 1  2 SER O    O  14.720  -7.639  -3.461 1.00 . A A . 440 SER O    1 1 
       18 15029 1 1  2 SER OG   O  10.600  -7.032  -2.549 1.00 . A A . 440 SER OG   1 1 
       18 15030 1 1  3 GLU C    C  16.876  -6.462  -5.562 1.00 . A A . 441 GLU C    1 1 
       18 15031 1 1  3 GLU CA   C  15.681  -7.250  -6.073 1.00 . A A . 441 GLU CA   1 1 
       18 15032 1 1  3 GLU CB   C  15.606  -7.254  -7.598 1.00 . A A . 441 GLU CB   1 1 
       18 15033 1 1  3 GLU CD   C  14.176  -5.123  -8.087 1.00 . A A . 441 GLU CD   1 1 
       18 15034 1 1  3 GLU CG   C  15.475  -5.902  -8.318 1.00 . A A . 441 GLU CG   1 1 
       18 15035 1 1  3 GLU H    H  13.777  -6.364  -6.174 1.00 . A A . 441 GLU H    1 1 
       18 15036 1 1  3 GLU HA   H  15.828  -8.279  -5.755 1.00 . A A . 441 GLU HA   1 1 
       18 15037 1 1  3 GLU HB2  H  16.525  -7.716  -7.944 1.00 . A A . 441 GLU HB2  1 1 
       18 15038 1 1  3 GLU HB3  H  14.774  -7.888  -7.889 1.00 . A A . 441 GLU HB3  1 1 
       18 15039 1 1  3 GLU HG2  H  16.324  -5.276  -8.048 1.00 . A A . 441 GLU HG2  1 1 
       18 15040 1 1  3 GLU HG3  H  15.539  -6.105  -9.384 1.00 . A A . 441 GLU HG3  1 1 
       18 15041 1 1  3 GLU N    N  14.404  -6.847  -5.533 1.00 . A A . 441 GLU N    1 1 
       18 15042 1 1  3 GLU O    O  17.922  -7.065  -5.339 1.00 . A A . 441 GLU O    1 1 
       18 15043 1 1  3 GLU OE1  O  13.124  -5.725  -7.768 1.00 . A A . 441 GLU OE1  1 1 
       18 15044 1 1  3 GLU OE2  O  14.212  -3.891  -8.312 1.00 . A A . 441 GLU OE2  1 1 
       18 15045 1 1  4 THR C    C  17.397  -3.698  -3.475 1.00 . A A . 442 THR C    1 1 
       18 15046 1 1  4 THR CA   C  17.771  -4.276  -4.840 1.00 . A A . 442 THR CA   1 1 
       18 15047 1 1  4 THR CB   C  18.018  -3.160  -5.870 1.00 . A A . 442 THR CB   1 1 
       18 15048 1 1  4 THR CG2  C  18.906  -3.650  -7.013 1.00 . A A . 442 THR CG2  1 1 
       18 15049 1 1  4 THR H    H  15.848  -4.707  -5.545 1.00 . A A . 442 THR H    1 1 
       18 15050 1 1  4 THR HA   H  18.693  -4.831  -4.716 1.00 . A A . 442 THR HA   1 1 
       18 15051 1 1  4 THR HB   H  18.518  -2.319  -5.387 1.00 . A A . 442 THR HB   1 1 
       18 15052 1 1  4 THR HG1  H  16.936  -1.966  -6.976 1.00 . A A . 442 THR HG1  1 1 
       18 15053 1 1  4 THR HG21 H  19.879  -3.937  -6.614 1.00 . A A . 442 THR HG21 1 1 
       18 15054 1 1  4 THR HG22 H  19.044  -2.841  -7.732 1.00 . A A . 442 THR HG22 1 1 
       18 15055 1 1  4 THR HG23 H  18.440  -4.507  -7.502 1.00 . A A . 442 THR HG23 1 1 
       18 15056 1 1  4 THR N    N  16.724  -5.164  -5.333 1.00 . A A . 442 THR N    1 1 
       18 15057 1 1  4 THR O    O  18.175  -2.936  -2.899 1.00 . A A . 442 THR O    1 1 
       18 15058 1 1  4 THR OG1  O  16.785  -2.747  -6.422 1.00 . A A . 442 THR OG1  1 1 
       18 15059 1 1  5 CYS C    C  14.862  -4.604  -0.967 1.00 . A A . 443 CYS C    1 1 
       18 15060 1 1  5 CYS CA   C  15.704  -3.555  -1.679 1.00 . A A . 443 CYS CA   1 1 
       18 15061 1 1  5 CYS CB   C  14.865  -2.306  -1.956 1.00 . A A . 443 CYS CB   1 1 
       18 15062 1 1  5 CYS H    H  15.663  -4.693  -3.505 1.00 . A A . 443 CYS H    1 1 
       18 15063 1 1  5 CYS HA   H  16.524  -3.277  -1.028 1.00 . A A . 443 CYS HA   1 1 
       18 15064 1 1  5 CYS HB2  H  14.213  -2.510  -2.806 1.00 . A A . 443 CYS HB2  1 1 
       18 15065 1 1  5 CYS HB3  H  14.225  -2.106  -1.099 1.00 . A A . 443 CYS HB3  1 1 
       18 15066 1 1  5 CYS N    N  16.218  -4.047  -2.953 1.00 . A A . 443 CYS N    1 1 
       18 15067 1 1  5 CYS O    O  14.126  -5.345  -1.611 1.00 . A A . 443 CYS O    1 1 
       18 15068 1 1  5 CYS SG   S  15.850  -0.827  -2.310 1.00 . A A . 443 CYS SG   1 1 
       18 15069 1 1  6 ILE C    C  13.517  -4.673   2.273 1.00 . A A . 444 ILE C    1 1 
       18 15070 1 1  6 ILE CA   C  14.233  -5.538   1.252 1.00 . A A . 444 ILE CA   1 1 
       18 15071 1 1  6 ILE CB   C  15.202  -6.556   1.887 1.00 . A A . 444 ILE CB   1 1 
       18 15072 1 1  6 ILE CD1  C  14.734  -8.341   0.054 1.00 . A A . 444 ILE CD1  1 1 
       18 15073 1 1  6 ILE CG1  C  15.772  -7.532   0.844 1.00 . A A . 444 ILE CG1  1 1 
       18 15074 1 1  6 ILE CG2  C  14.554  -7.338   3.041 1.00 . A A . 444 ILE CG2  1 1 
       18 15075 1 1  6 ILE H    H  15.564  -3.983   0.835 1.00 . A A . 444 ILE H    1 1 
       18 15076 1 1  6 ILE HA   H  13.478  -6.078   0.685 1.00 . A A . 444 ILE HA   1 1 
       18 15077 1 1  6 ILE HB   H  16.041  -6.002   2.304 1.00 . A A . 444 ILE HB   1 1 
       18 15078 1 1  6 ILE HD11 H  14.176  -7.692  -0.610 1.00 . A A . 444 ILE HD11 1 1 
       18 15079 1 1  6 ILE HD12 H  15.242  -9.088  -0.552 1.00 . A A . 444 ILE HD12 1 1 
       18 15080 1 1  6 ILE HD13 H  14.043  -8.833   0.732 1.00 . A A . 444 ILE HD13 1 1 
       18 15081 1 1  6 ILE HG12 H  16.358  -6.950   0.140 1.00 . A A . 444 ILE HG12 1 1 
       18 15082 1 1  6 ILE HG13 H  16.446  -8.231   1.343 1.00 . A A . 444 ILE HG13 1 1 
       18 15083 1 1  6 ILE HG21 H  15.227  -8.131   3.367 1.00 . A A . 444 ILE HG21 1 1 
       18 15084 1 1  6 ILE HG22 H  14.367  -6.679   3.888 1.00 . A A . 444 ILE HG22 1 1 
       18 15085 1 1  6 ILE HG23 H  13.614  -7.775   2.711 1.00 . A A . 444 ILE HG23 1 1 
       18 15086 1 1  6 ILE N    N  14.938  -4.629   0.363 1.00 . A A . 444 ILE N    1 1 
       18 15087 1 1  6 ILE O    O  14.121  -4.013   3.114 1.00 . A A . 444 ILE O    1 1 
       18 15088 1 1  7 TYR C    C  10.645  -4.842   4.036 1.00 . A A . 445 TYR C    1 1 
       18 15089 1 1  7 TYR CA   C  11.320  -3.895   3.041 1.00 . A A . 445 TYR CA   1 1 
       18 15090 1 1  7 TYR CB   C  10.266  -3.214   2.157 1.00 . A A . 445 TYR CB   1 1 
       18 15091 1 1  7 TYR CD1  C  10.641  -3.900  -0.255 1.00 . A A . 445 TYR CD1  1 1 
       18 15092 1 1  7 TYR CD2  C  11.063  -1.584   0.353 1.00 . A A . 445 TYR CD2  1 1 
       18 15093 1 1  7 TYR CE1  C  11.016  -3.618  -1.577 1.00 . A A . 445 TYR CE1  1 1 
       18 15094 1 1  7 TYR CE2  C  11.332  -1.278  -0.991 1.00 . A A . 445 TYR CE2  1 1 
       18 15095 1 1  7 TYR CG   C  10.680  -2.888   0.725 1.00 . A A . 445 TYR CG   1 1 
       18 15096 1 1  7 TYR CZ   C  11.334  -2.303  -1.965 1.00 . A A . 445 TYR CZ   1 1 
       18 15097 1 1  7 TYR H    H  11.771  -5.226   1.472 1.00 . A A . 445 TYR H    1 1 
       18 15098 1 1  7 TYR HA   H  11.891  -3.126   3.561 1.00 . A A . 445 TYR HA   1 1 
       18 15099 1 1  7 TYR HB2  H   9.395  -3.867   2.098 1.00 . A A . 445 TYR HB2  1 1 
       18 15100 1 1  7 TYR HB3  H   9.955  -2.305   2.669 1.00 . A A . 445 TYR HB3  1 1 
       18 15101 1 1  7 TYR HD1  H  10.344  -4.908  -0.006 1.00 . A A . 445 TYR HD1  1 1 
       18 15102 1 1  7 TYR HD2  H  11.110  -0.786   1.078 1.00 . A A . 445 TYR HD2  1 1 
       18 15103 1 1  7 TYR HE1  H  11.038  -4.405  -2.316 1.00 . A A . 445 TYR HE1  1 1 
       18 15104 1 1  7 TYR HE2  H  11.540  -0.254  -1.252 1.00 . A A . 445 TYR HE2  1 1 
       18 15105 1 1  7 TYR HH   H  11.642  -1.163  -3.600 1.00 . A A . 445 TYR HH   1 1 
       18 15106 1 1  7 TYR N    N  12.201  -4.657   2.183 1.00 . A A . 445 TYR N    1 1 
       18 15107 1 1  7 TYR O    O  10.783  -6.065   3.913 1.00 . A A . 445 TYR O    1 1 
       18 15108 1 1  7 TYR OH   O  11.648  -2.076  -3.269 1.00 . A A . 445 TYR OH   1 1 
       18 15109 1 1  8 SER C    C   7.889  -5.501   5.374 1.00 . A A . 446 SER C    1 1 
       18 15110 1 1  8 SER CA   C   9.247  -5.146   5.998 1.00 . A A . 446 SER CA   1 1 
       18 15111 1 1  8 SER CB   C   9.066  -4.415   7.334 1.00 . A A . 446 SER CB   1 1 
       18 15112 1 1  8 SER H    H   9.854  -3.290   5.123 1.00 . A A . 446 SER H    1 1 
       18 15113 1 1  8 SER HA   H   9.811  -6.064   6.167 1.00 . A A . 446 SER HA   1 1 
       18 15114 1 1  8 SER HB2  H   9.976  -3.875   7.595 1.00 . A A . 446 SER HB2  1 1 
       18 15115 1 1  8 SER HB3  H   8.236  -3.710   7.265 1.00 . A A . 446 SER HB3  1 1 
       18 15116 1 1  8 SER HG   H   8.550  -4.904   9.153 1.00 . A A . 446 SER HG   1 1 
       18 15117 1 1  8 SER N    N   9.957  -4.299   5.043 1.00 . A A . 446 SER N    1 1 
       18 15118 1 1  8 SER O    O   7.573  -5.040   4.271 1.00 . A A . 446 SER O    1 1 
       18 15119 1 1  8 SER OG   O   8.808  -5.373   8.336 1.00 . A A . 446 SER OG   1 1 
       18 15120 1 1  9 ASN C    C   4.969  -5.359   5.491 1.00 . A A . 447 ASN C    1 1 
       18 15121 1 1  9 ASN CA   C   5.759  -6.657   5.501 1.00 . A A . 447 ASN CA   1 1 
       18 15122 1 1  9 ASN CB   C   5.003  -7.674   6.368 1.00 . A A . 447 ASN CB   1 1 
       18 15123 1 1  9 ASN CG   C   3.778  -8.200   5.625 1.00 . A A . 447 ASN CG   1 1 
       18 15124 1 1  9 ASN H    H   7.372  -6.677   6.943 1.00 . A A . 447 ASN H    1 1 
       18 15125 1 1  9 ASN HA   H   5.863  -7.036   4.479 1.00 . A A . 447 ASN HA   1 1 
       18 15126 1 1  9 ASN HB2  H   5.651  -8.515   6.581 1.00 . A A . 447 ASN HB2  1 1 
       18 15127 1 1  9 ASN HB3  H   4.705  -7.225   7.317 1.00 . A A . 447 ASN HB3  1 1 
       18 15128 1 1  9 ASN HD21 H   2.566  -6.606   6.102 1.00 . A A . 447 ASN HD21 1 1 
       18 15129 1 1  9 ASN HD22 H   1.886  -7.804   5.046 1.00 . A A . 447 ASN HD22 1 1 
       18 15130 1 1  9 ASN N    N   7.076  -6.326   6.042 1.00 . A A . 447 ASN N    1 1 
       18 15131 1 1  9 ASN ND2  N   2.653  -7.508   5.647 1.00 . A A . 447 ASN ND2  1 1 
       18 15132 1 1  9 ASN O    O   5.129  -4.548   6.411 1.00 . A A . 447 ASN O    1 1 
       18 15133 1 1  9 ASN OD1  O   3.864  -9.238   4.980 1.00 . A A . 447 ASN OD1  1 1 
       18 15134 1 1 10 TRP C    C   2.526  -3.767   5.717 1.00 . A A . 448 TRP C    1 1 
       18 15135 1 1 10 TRP CA   C   3.314  -3.951   4.423 1.00 . A A . 448 TRP CA   1 1 
       18 15136 1 1 10 TRP CB   C   2.368  -4.032   3.238 1.00 . A A . 448 TRP CB   1 1 
       18 15137 1 1 10 TRP CD1  C   3.189  -4.399   0.874 1.00 . A A . 448 TRP CD1  1 1 
       18 15138 1 1 10 TRP CD2  C   3.289  -2.247   1.506 1.00 . A A . 448 TRP CD2  1 1 
       18 15139 1 1 10 TRP CE2  C   3.742  -2.309   0.156 1.00 . A A . 448 TRP CE2  1 1 
       18 15140 1 1 10 TRP CE3  C   3.242  -0.973   2.111 1.00 . A A . 448 TRP CE3  1 1 
       18 15141 1 1 10 TRP CG   C   2.940  -3.598   1.931 1.00 . A A . 448 TRP CG   1 1 
       18 15142 1 1 10 TRP CH2  C   4.204   0.059   0.113 1.00 . A A . 448 TRP CH2  1 1 
       18 15143 1 1 10 TRP CZ2  C   4.194  -1.181  -0.537 1.00 . A A . 448 TRP CZ2  1 1 
       18 15144 1 1 10 TRP CZ3  C   3.683   0.167   1.416 1.00 . A A . 448 TRP CZ3  1 1 
       18 15145 1 1 10 TRP H    H   4.014  -5.846   3.759 1.00 . A A . 448 TRP H    1 1 
       18 15146 1 1 10 TRP HA   H   3.971  -3.097   4.290 1.00 . A A . 448 TRP HA   1 1 
       18 15147 1 1 10 TRP HB2  H   1.956  -5.034   3.154 1.00 . A A . 448 TRP HB2  1 1 
       18 15148 1 1 10 TRP HB3  H   1.534  -3.382   3.454 1.00 . A A . 448 TRP HB3  1 1 
       18 15149 1 1 10 TRP HD1  H   3.028  -5.469   0.841 1.00 . A A . 448 TRP HD1  1 1 
       18 15150 1 1 10 TRP HE1  H   3.752  -4.011  -1.121 1.00 . A A . 448 TRP HE1  1 1 
       18 15151 1 1 10 TRP HE3  H   2.846  -0.862   3.114 1.00 . A A . 448 TRP HE3  1 1 
       18 15152 1 1 10 TRP HH2  H   4.559   0.919  -0.439 1.00 . A A . 448 TRP HH2  1 1 
       18 15153 1 1 10 TRP HZ2  H   4.526  -1.255  -1.562 1.00 . A A . 448 TRP HZ2  1 1 
       18 15154 1 1 10 TRP HZ3  H   3.607   1.134   1.885 1.00 . A A . 448 TRP HZ3  1 1 
       18 15155 1 1 10 TRP N    N   4.118  -5.154   4.491 1.00 . A A . 448 TRP N    1 1 
       18 15156 1 1 10 TRP NE1  N   3.614  -3.634  -0.189 1.00 . A A . 448 TRP NE1  1 1 
       18 15157 1 1 10 TRP O    O   1.966  -4.734   6.242 1.00 . A A . 448 TRP O    1 1 
       18 15158 1 1 11 SER C    C   0.291  -2.284   7.197 1.00 . A A . 449 SER C    1 1 
       18 15159 1 1 11 SER CA   C   1.804  -2.159   7.438 1.00 . A A . 449 SER CA   1 1 
       18 15160 1 1 11 SER CB   C   2.191  -0.706   7.747 1.00 . A A . 449 SER CB   1 1 
       18 15161 1 1 11 SER H    H   2.981  -1.771   5.781 1.00 . A A . 449 SER H    1 1 
       18 15162 1 1 11 SER HA   H   2.109  -2.806   8.261 1.00 . A A . 449 SER HA   1 1 
       18 15163 1 1 11 SER HB2  H   1.741  -0.053   6.999 1.00 . A A . 449 SER HB2  1 1 
       18 15164 1 1 11 SER HB3  H   1.835  -0.400   8.728 1.00 . A A . 449 SER HB3  1 1 
       18 15165 1 1 11 SER HG   H   3.759   0.405   7.668 1.00 . A A . 449 SER HG   1 1 
       18 15166 1 1 11 SER N    N   2.510  -2.539   6.227 1.00 . A A . 449 SER N    1 1 
       18 15167 1 1 11 SER O    O  -0.135  -2.377   6.036 1.00 . A A . 449 SER O    1 1 
       18 15168 1 1 11 SER OG   O   3.599  -0.561   7.695 1.00 . A A . 449 SER OG   1 1 
       18 15169 1 1 12 PRO C    C  -2.505  -1.117   7.411 1.00 . A A . 450 PRO C    1 1 
       18 15170 1 1 12 PRO CA   C  -1.974  -2.381   8.091 1.00 . A A . 450 PRO CA   1 1 
       18 15171 1 1 12 PRO CB   C  -2.536  -2.545   9.506 1.00 . A A . 450 PRO CB   1 1 
       18 15172 1 1 12 PRO CD   C  -0.188  -2.199   9.664 1.00 . A A . 450 PRO CD   1 1 
       18 15173 1 1 12 PRO CG   C  -1.492  -1.857  10.378 1.00 . A A . 450 PRO CG   1 1 
       18 15174 1 1 12 PRO HA   H  -2.235  -3.247   7.486 1.00 . A A . 450 PRO HA   1 1 
       18 15175 1 1 12 PRO HB2  H  -3.514  -2.083   9.620 1.00 . A A . 450 PRO HB2  1 1 
       18 15176 1 1 12 PRO HB3  H  -2.578  -3.604   9.759 1.00 . A A . 450 PRO HB3  1 1 
       18 15177 1 1 12 PRO HD2  H   0.552  -1.433   9.877 1.00 . A A . 450 PRO HD2  1 1 
       18 15178 1 1 12 PRO HD3  H   0.175  -3.172   9.993 1.00 . A A . 450 PRO HD3  1 1 
       18 15179 1 1 12 PRO HG2  H  -1.649  -0.776  10.362 1.00 . A A . 450 PRO HG2  1 1 
       18 15180 1 1 12 PRO HG3  H  -1.509  -2.227  11.400 1.00 . A A . 450 PRO HG3  1 1 
       18 15181 1 1 12 PRO N    N  -0.534  -2.289   8.254 1.00 . A A . 450 PRO N    1 1 
       18 15182 1 1 12 PRO O    O  -1.865  -0.064   7.385 1.00 . A A . 450 PRO O    1 1 
       18 15183 1 1 13 TRP C    C  -5.039   0.667   7.223 1.00 . A A . 451 TRP C    1 1 
       18 15184 1 1 13 TRP CA   C  -4.351  -0.155   6.143 1.00 . A A . 451 TRP CA   1 1 
       18 15185 1 1 13 TRP CB   C  -5.396  -0.735   5.191 1.00 . A A . 451 TRP CB   1 1 
       18 15186 1 1 13 TRP CD1  C  -4.869  -2.880   3.953 1.00 . A A . 451 TRP CD1  1 1 
       18 15187 1 1 13 TRP CD2  C  -4.164  -1.054   2.862 1.00 . A A . 451 TRP CD2  1 1 
       18 15188 1 1 13 TRP CE2  C  -3.880  -2.165   2.022 1.00 . A A . 451 TRP CE2  1 1 
       18 15189 1 1 13 TRP CE3  C  -3.770   0.214   2.400 1.00 . A A . 451 TRP CE3  1 1 
       18 15190 1 1 13 TRP CG   C  -4.845  -1.534   4.055 1.00 . A A . 451 TRP CG   1 1 
       18 15191 1 1 13 TRP CH2  C  -2.907  -0.729   0.328 1.00 . A A . 451 TRP CH2  1 1 
       18 15192 1 1 13 TRP CZ2  C  -3.264  -2.015   0.772 1.00 . A A . 451 TRP CZ2  1 1 
       18 15193 1 1 13 TRP CZ3  C  -3.172   0.388   1.138 1.00 . A A . 451 TRP CZ3  1 1 
       18 15194 1 1 13 TRP H    H  -4.163  -2.133   6.876 1.00 . A A . 451 TRP H    1 1 
       18 15195 1 1 13 TRP HA   H  -3.629   0.458   5.604 1.00 . A A . 451 TRP HA   1 1 
       18 15196 1 1 13 TRP HB2  H  -6.082  -1.367   5.757 1.00 . A A . 451 TRP HB2  1 1 
       18 15197 1 1 13 TRP HB3  H  -5.979   0.089   4.783 1.00 . A A . 451 TRP HB3  1 1 
       18 15198 1 1 13 TRP HD1  H  -5.278  -3.554   4.699 1.00 . A A . 451 TRP HD1  1 1 
       18 15199 1 1 13 TRP HE1  H  -4.123  -4.224   2.512 1.00 . A A . 451 TRP HE1  1 1 
       18 15200 1 1 13 TRP HE3  H  -4.007   1.068   3.014 1.00 . A A . 451 TRP HE3  1 1 
       18 15201 1 1 13 TRP HH2  H  -2.414  -0.608  -0.626 1.00 . A A . 451 TRP HH2  1 1 
       18 15202 1 1 13 TRP HZ2  H  -3.042  -2.885   0.175 1.00 . A A . 451 TRP HZ2  1 1 
       18 15203 1 1 13 TRP HZ3  H  -2.894   1.380   0.809 1.00 . A A . 451 TRP HZ3  1 1 
       18 15204 1 1 13 TRP N    N  -3.681  -1.248   6.812 1.00 . A A . 451 TRP N    1 1 
       18 15205 1 1 13 TRP NE1  N  -4.276  -3.254   2.763 1.00 . A A . 451 TRP NE1  1 1 
       18 15206 1 1 13 TRP O    O  -5.640   0.077   8.123 1.00 . A A . 451 TRP O    1 1 
       18 15207 1 1 14 SER C    C  -7.170   2.649   8.048 1.00 . A A . 452 SER C    1 1 
       18 15208 1 1 14 SER CA   C  -5.650   2.870   8.090 1.00 . A A . 452 SER CA   1 1 
       18 15209 1 1 14 SER CB   C  -5.224   4.314   7.808 1.00 . A A . 452 SER CB   1 1 
       18 15210 1 1 14 SER H    H  -4.503   2.446   6.358 1.00 . A A . 452 SER H    1 1 
       18 15211 1 1 14 SER HA   H  -5.304   2.607   9.091 1.00 . A A . 452 SER HA   1 1 
       18 15212 1 1 14 SER HB2  H  -5.849   4.987   8.393 1.00 . A A . 452 SER HB2  1 1 
       18 15213 1 1 14 SER HB3  H  -4.186   4.444   8.109 1.00 . A A . 452 SER HB3  1 1 
       18 15214 1 1 14 SER HG   H  -5.165   5.618   6.403 1.00 . A A . 452 SER HG   1 1 
       18 15215 1 1 14 SER N    N  -5.011   1.994   7.114 1.00 . A A . 452 SER N    1 1 
       18 15216 1 1 14 SER O    O  -7.724   1.873   8.823 1.00 . A A . 452 SER O    1 1 
       18 15217 1 1 14 SER OG   O  -5.323   4.657   6.434 1.00 . A A . 452 SER OG   1 1 
       18 15218 1 1 15 ALA C    C  -9.509   3.742   5.470 1.00 . A A . 453 ALA C    1 1 
       18 15219 1 1 15 ALA CA   C  -9.286   3.227   6.883 1.00 . A A . 453 ALA CA   1 1 
       18 15220 1 1 15 ALA CB   C -10.064   4.066   7.899 1.00 . A A . 453 ALA CB   1 1 
       18 15221 1 1 15 ALA H    H  -7.333   3.927   6.508 1.00 . A A . 453 ALA H    1 1 
       18 15222 1 1 15 ALA HA   H  -9.612   2.185   6.950 1.00 . A A . 453 ALA HA   1 1 
       18 15223 1 1 15 ALA HB1  H  -9.974   3.605   8.881 1.00 . A A . 453 ALA HB1  1 1 
       18 15224 1 1 15 ALA HB2  H  -9.677   5.082   7.937 1.00 . A A . 453 ALA HB2  1 1 
       18 15225 1 1 15 ALA HB3  H -11.118   4.099   7.622 1.00 . A A . 453 ALA HB3  1 1 
       18 15226 1 1 15 ALA N    N  -7.854   3.306   7.117 1.00 . A A . 453 ALA N    1 1 
       18 15227 1 1 15 ALA O    O  -8.774   4.626   5.012 1.00 . A A . 453 ALA O    1 1 
       18 15228 1 1 16 CYS C    C -11.245   5.002   3.338 1.00 . A A . 454 CYS C    1 1 
       18 15229 1 1 16 CYS CA   C -10.842   3.535   3.420 1.00 . A A . 454 CYS CA   1 1 
       18 15230 1 1 16 CYS CB   C -11.899   2.564   2.886 1.00 . A A . 454 CYS CB   1 1 
       18 15231 1 1 16 CYS H    H -11.066   2.459   5.220 1.00 . A A . 454 CYS H    1 1 
       18 15232 1 1 16 CYS HA   H  -9.955   3.403   2.803 1.00 . A A . 454 CYS HA   1 1 
       18 15233 1 1 16 CYS HB2  H -12.806   2.627   3.488 1.00 . A A . 454 CYS HB2  1 1 
       18 15234 1 1 16 CYS HB3  H -12.158   2.834   1.863 1.00 . A A . 454 CYS HB3  1 1 
       18 15235 1 1 16 CYS N    N -10.496   3.178   4.781 1.00 . A A . 454 CYS N    1 1 
       18 15236 1 1 16 CYS O    O -12.136   5.469   4.046 1.00 . A A . 454 CYS O    1 1 
       18 15237 1 1 16 CYS SG   S -11.253   0.867   2.915 1.00 . A A . 454 CYS SG   1 1 
       18 15238 1 1 17 SER C    C -12.236   7.427   1.860 1.00 . A A . 455 SER C    1 1 
       18 15239 1 1 17 SER CA   C -10.759   7.122   2.137 1.00 . A A . 455 SER CA   1 1 
       18 15240 1 1 17 SER CB   C  -9.832   7.485   0.968 1.00 . A A . 455 SER CB   1 1 
       18 15241 1 1 17 SER H    H  -9.863   5.204   1.921 1.00 . A A . 455 SER H    1 1 
       18 15242 1 1 17 SER HA   H -10.442   7.692   3.012 1.00 . A A . 455 SER HA   1 1 
       18 15243 1 1 17 SER HB2  H  -8.899   6.930   1.063 1.00 . A A . 455 SER HB2  1 1 
       18 15244 1 1 17 SER HB3  H -10.300   7.213   0.023 1.00 . A A . 455 SER HB3  1 1 
       18 15245 1 1 17 SER HG   H  -8.542   8.939   1.029 1.00 . A A . 455 SER HG   1 1 
       18 15246 1 1 17 SER N    N -10.582   5.710   2.431 1.00 . A A . 455 SER N    1 1 
       18 15247 1 1 17 SER O    O -12.716   8.493   2.242 1.00 . A A . 455 SER O    1 1 
       18 15248 1 1 17 SER OG   O  -9.514   8.853   0.956 1.00 . A A . 455 SER OG   1 1 
       18 15249 1 1 18 SER C    C -15.152   6.169   2.066 1.00 . A A . 456 SER C    1 1 
       18 15250 1 1 18 SER CA   C -14.365   6.729   0.892 1.00 . A A . 456 SER CA   1 1 
       18 15251 1 1 18 SER CB   C -14.826   6.016  -0.387 1.00 . A A . 456 SER CB   1 1 
       18 15252 1 1 18 SER H    H -12.513   5.659   0.891 1.00 . A A . 456 SER H    1 1 
       18 15253 1 1 18 SER HA   H -14.563   7.793   0.776 1.00 . A A . 456 SER HA   1 1 
       18 15254 1 1 18 SER HB2  H -14.123   6.209  -1.192 1.00 . A A . 456 SER HB2  1 1 
       18 15255 1 1 18 SER HB3  H -14.893   4.941  -0.204 1.00 . A A . 456 SER HB3  1 1 
       18 15256 1 1 18 SER HG   H -16.387   5.775  -1.450 1.00 . A A . 456 SER HG   1 1 
       18 15257 1 1 18 SER N    N -12.949   6.524   1.172 1.00 . A A . 456 SER N    1 1 
       18 15258 1 1 18 SER O    O -15.002   4.991   2.399 1.00 . A A . 456 SER O    1 1 
       18 15259 1 1 18 SER OG   O -16.095   6.463  -0.818 1.00 . A A . 456 SER OG   1 1 
       18 15260 1 1 19 SER C    C -18.143   6.104   3.233 1.00 . A A . 457 SER C    1 1 
       18 15261 1 1 19 SER CA   C -16.807   6.593   3.819 1.00 . A A . 457 SER CA   1 1 
       18 15262 1 1 19 SER CB   C -17.007   7.759   4.792 1.00 . A A . 457 SER CB   1 1 
       18 15263 1 1 19 SER H    H -16.024   7.976   2.398 1.00 . A A . 457 SER H    1 1 
       18 15264 1 1 19 SER HA   H -16.362   5.752   4.353 1.00 . A A . 457 SER HA   1 1 
       18 15265 1 1 19 SER HB2  H -17.087   8.699   4.248 1.00 . A A . 457 SER HB2  1 1 
       18 15266 1 1 19 SER HB3  H -17.923   7.609   5.365 1.00 . A A . 457 SER HB3  1 1 
       18 15267 1 1 19 SER HG   H -16.235   7.303   6.481 1.00 . A A . 457 SER HG   1 1 
       18 15268 1 1 19 SER N    N -15.946   7.012   2.720 1.00 . A A . 457 SER N    1 1 
       18 15269 1 1 19 SER O    O -19.025   5.680   3.980 1.00 . A A . 457 SER O    1 1 
       18 15270 1 1 19 SER OG   O -15.918   7.800   5.696 1.00 . A A . 457 SER OG   1 1 
       18 15271 1 1 20 THR C    C -19.118   4.625   0.149 1.00 . A A . 458 THR C    1 1 
       18 15272 1 1 20 THR CA   C -19.452   5.729   1.142 1.00 . A A . 458 THR CA   1 1 
       18 15273 1 1 20 THR CB   C -19.988   6.981   0.428 1.00 . A A . 458 THR CB   1 1 
       18 15274 1 1 20 THR CG2  C -20.708   7.894   1.424 1.00 . A A . 458 THR CG2  1 1 
       18 15275 1 1 20 THR H    H -17.514   6.476   1.349 1.00 . A A . 458 THR H    1 1 
       18 15276 1 1 20 THR HA   H -20.205   5.342   1.820 1.00 . A A . 458 THR HA   1 1 
       18 15277 1 1 20 THR HB   H -20.692   6.686  -0.352 1.00 . A A . 458 THR HB   1 1 
       18 15278 1 1 20 THR HG1  H -18.199   7.162  -0.389 1.00 . A A . 458 THR HG1  1 1 
       18 15279 1 1 20 THR HG21 H -21.621   7.412   1.773 1.00 . A A . 458 THR HG21 1 1 
       18 15280 1 1 20 THR HG22 H -20.959   8.841   0.954 1.00 . A A . 458 THR HG22 1 1 
       18 15281 1 1 20 THR HG23 H -20.065   8.097   2.280 1.00 . A A . 458 THR HG23 1 1 
       18 15282 1 1 20 THR N    N -18.280   6.122   1.904 1.00 . A A . 458 THR N    1 1 
       18 15283 1 1 20 THR O    O -17.946   4.401  -0.141 1.00 . A A . 458 THR O    1 1 
       18 15284 1 1 20 THR OG1  O -18.947   7.737  -0.176 1.00 . A A . 458 THR OG1  1 1 
       18 15285 1 1 21 CYS C    C -19.149   3.293  -2.631 1.00 . A A . 459 CYS C    1 1 
       18 15286 1 1 21 CYS CA   C -19.994   2.907  -1.404 1.00 . A A . 459 CYS CA   1 1 
       18 15287 1 1 21 CYS CB   C -21.393   2.407  -1.790 1.00 . A A . 459 CYS CB   1 1 
       18 15288 1 1 21 CYS H    H -21.082   4.221  -0.139 1.00 . A A . 459 CYS H    1 1 
       18 15289 1 1 21 CYS HA   H -19.474   2.110  -0.884 1.00 . A A . 459 CYS HA   1 1 
       18 15290 1 1 21 CYS HB2  H -22.033   2.481  -0.912 1.00 . A A . 459 CYS HB2  1 1 
       18 15291 1 1 21 CYS HB3  H -21.807   3.065  -2.556 1.00 . A A . 459 CYS HB3  1 1 
       18 15292 1 1 21 CYS N    N -20.138   3.990  -0.434 1.00 . A A . 459 CYS N    1 1 
       18 15293 1 1 21 CYS O    O -18.660   2.418  -3.346 1.00 . A A . 459 CYS O    1 1 
       18 15294 1 1 21 CYS SG   S -21.570   0.697  -2.371 1.00 . A A . 459 CYS SG   1 1 
       18 15295 1 1 22 GLU C    C -16.766   4.595  -3.846 1.00 . A A . 460 GLU C    1 1 
       18 15296 1 1 22 GLU CA   C -18.192   5.147  -3.966 1.00 . A A . 460 GLU CA   1 1 
       18 15297 1 1 22 GLU CB   C -18.268   6.687  -3.889 1.00 . A A . 460 GLU CB   1 1 
       18 15298 1 1 22 GLU CD   C -16.694   7.234  -5.898 1.00 . A A . 460 GLU CD   1 1 
       18 15299 1 1 22 GLU CG   C -17.049   7.460  -4.423 1.00 . A A . 460 GLU CG   1 1 
       18 15300 1 1 22 GLU H    H -19.417   5.244  -2.248 1.00 . A A . 460 GLU H    1 1 
       18 15301 1 1 22 GLU HA   H -18.614   4.812  -4.914 1.00 . A A . 460 GLU HA   1 1 
       18 15302 1 1 22 GLU HB2  H -19.161   7.019  -4.422 1.00 . A A . 460 GLU HB2  1 1 
       18 15303 1 1 22 GLU HB3  H -18.380   6.977  -2.839 1.00 . A A . 460 GLU HB3  1 1 
       18 15304 1 1 22 GLU HG2  H -17.249   8.516  -4.279 1.00 . A A . 460 GLU HG2  1 1 
       18 15305 1 1 22 GLU HG3  H -16.183   7.225  -3.807 1.00 . A A . 460 GLU HG3  1 1 
       18 15306 1 1 22 GLU N    N -18.983   4.595  -2.879 1.00 . A A . 460 GLU N    1 1 
       18 15307 1 1 22 GLU O    O -16.234   4.430  -2.740 1.00 . A A . 460 GLU O    1 1 
       18 15308 1 1 22 GLU OE1  O -17.286   6.361  -6.565 1.00 . A A . 460 GLU OE1  1 1 
       18 15309 1 1 22 GLU OE2  O -15.757   7.915  -6.377 1.00 . A A . 460 GLU OE2  1 1 
       18 15310 1 1 23 LYS C    C -13.826   4.726  -4.415 1.00 . A A . 461 LYS C    1 1 
       18 15311 1 1 23 LYS CA   C -14.800   3.741  -5.024 1.00 . A A . 461 LYS CA   1 1 
       18 15312 1 1 23 LYS CB   C -14.377   3.332  -6.435 1.00 . A A . 461 LYS CB   1 1 
       18 15313 1 1 23 LYS CD   C -14.996   0.825  -6.224 1.00 . A A . 461 LYS CD   1 1 
       18 15314 1 1 23 LYS CE   C -15.935  -0.277  -6.745 1.00 . A A . 461 LYS CE   1 1 
       18 15315 1 1 23 LYS CG   C -15.217   2.158  -6.957 1.00 . A A . 461 LYS CG   1 1 
       18 15316 1 1 23 LYS H    H -16.642   4.455  -5.854 1.00 . A A . 461 LYS H    1 1 
       18 15317 1 1 23 LYS HA   H -14.809   2.860  -4.386 1.00 . A A . 461 LYS HA   1 1 
       18 15318 1 1 23 LYS HB2  H -14.508   4.191  -7.095 1.00 . A A . 461 LYS HB2  1 1 
       18 15319 1 1 23 LYS HB3  H -13.320   3.055  -6.422 1.00 . A A . 461 LYS HB3  1 1 
       18 15320 1 1 23 LYS HD2  H -13.953   0.518  -6.302 1.00 . A A . 461 LYS HD2  1 1 
       18 15321 1 1 23 LYS HD3  H -15.216   0.963  -5.169 1.00 . A A . 461 LYS HD3  1 1 
       18 15322 1 1 23 LYS HE2  H -15.875  -1.142  -6.079 1.00 . A A . 461 LYS HE2  1 1 
       18 15323 1 1 23 LYS HE3  H -16.964   0.083  -6.723 1.00 . A A . 461 LYS HE3  1 1 
       18 15324 1 1 23 LYS HG2  H -16.267   2.417  -6.852 1.00 . A A . 461 LYS HG2  1 1 
       18 15325 1 1 23 LYS HG3  H -14.978   2.027  -8.009 1.00 . A A . 461 LYS HG3  1 1 
       18 15326 1 1 23 LYS HZ1  H -16.147  -1.548  -8.358 1.00 . A A . 461 LYS HZ1  1 1 
       18 15327 1 1 23 LYS HZ2  H -14.630  -0.985  -8.187 1.00 . A A . 461 LYS HZ2  1 1 
       18 15328 1 1 23 LYS HZ3  H -15.830  -0.045  -8.833 1.00 . A A . 461 LYS HZ3  1 1 
       18 15329 1 1 23 LYS N    N -16.147   4.280  -4.985 1.00 . A A . 461 LYS N    1 1 
       18 15330 1 1 23 LYS NZ   N -15.607  -0.723  -8.114 1.00 . A A . 461 LYS NZ   1 1 
       18 15331 1 1 23 LYS O    O -13.741   5.902  -4.765 1.00 . A A . 461 LYS O    1 1 
       18 15332 1 1 24 GLY C    C -10.797   4.121  -2.754 1.00 . A A . 462 GLY C    1 1 
       18 15333 1 1 24 GLY CA   C -12.096   4.886  -2.671 1.00 . A A . 462 GLY CA   1 1 
       18 15334 1 1 24 GLY H    H -13.278   3.218  -3.297 1.00 . A A . 462 GLY H    1 1 
       18 15335 1 1 24 GLY HA2  H -11.951   5.893  -3.054 1.00 . A A . 462 GLY HA2  1 1 
       18 15336 1 1 24 GLY HA3  H -12.419   4.931  -1.634 1.00 . A A . 462 GLY HA3  1 1 
       18 15337 1 1 24 GLY N    N -13.099   4.205  -3.451 1.00 . A A . 462 GLY N    1 1 
       18 15338 1 1 24 GLY O    O -10.527   3.388  -3.706 1.00 . A A . 462 GLY O    1 1 
       18 15339 1 1 25 LYS C    C  -8.271   3.742  -0.140 1.00 . A A . 463 LYS C    1 1 
       18 15340 1 1 25 LYS CA   C  -8.652   3.689  -1.605 1.00 . A A . 463 LYS CA   1 1 
       18 15341 1 1 25 LYS CB   C  -7.608   4.316  -2.553 1.00 . A A . 463 LYS CB   1 1 
       18 15342 1 1 25 LYS CD   C  -6.847   6.307  -3.961 1.00 . A A . 463 LYS CD   1 1 
       18 15343 1 1 25 LYS CE   C  -6.776   5.501  -5.264 1.00 . A A . 463 LYS CE   1 1 
       18 15344 1 1 25 LYS CG   C  -7.878   5.774  -2.962 1.00 . A A . 463 LYS CG   1 1 
       18 15345 1 1 25 LYS H    H -10.202   4.927  -0.978 1.00 . A A . 463 LYS H    1 1 
       18 15346 1 1 25 LYS HA   H  -8.722   2.635  -1.846 1.00 . A A . 463 LYS HA   1 1 
       18 15347 1 1 25 LYS HB2  H  -6.610   4.241  -2.120 1.00 . A A . 463 LYS HB2  1 1 
       18 15348 1 1 25 LYS HB3  H  -7.611   3.707  -3.454 1.00 . A A . 463 LYS HB3  1 1 
       18 15349 1 1 25 LYS HD2  H  -7.089   7.345  -4.192 1.00 . A A . 463 LYS HD2  1 1 
       18 15350 1 1 25 LYS HD3  H  -5.860   6.288  -3.494 1.00 . A A . 463 LYS HD3  1 1 
       18 15351 1 1 25 LYS HE2  H  -6.001   5.941  -5.891 1.00 . A A . 463 LYS HE2  1 1 
       18 15352 1 1 25 LYS HE3  H  -6.460   4.481  -5.039 1.00 . A A . 463 LYS HE3  1 1 
       18 15353 1 1 25 LYS HG2  H  -8.860   5.839  -3.434 1.00 . A A . 463 LYS HG2  1 1 
       18 15354 1 1 25 LYS HG3  H  -7.875   6.399  -2.069 1.00 . A A . 463 LYS HG3  1 1 
       18 15355 1 1 25 LYS HZ1  H  -7.870   4.995  -6.924 1.00 . A A . 463 LYS HZ1  1 1 
       18 15356 1 1 25 LYS HZ2  H  -8.356   6.398  -6.275 1.00 . A A . 463 LYS HZ2  1 1 
       18 15357 1 1 25 LYS HZ3  H  -8.777   4.979  -5.549 1.00 . A A . 463 LYS HZ3  1 1 
       18 15358 1 1 25 LYS N    N  -9.958   4.316  -1.747 1.00 . A A . 463 LYS N    1 1 
       18 15359 1 1 25 LYS NZ   N  -8.039   5.464  -6.034 1.00 . A A . 463 LYS NZ   1 1 
       18 15360 1 1 25 LYS O    O  -8.991   4.352   0.648 1.00 . A A . 463 LYS O    1 1 
       18 15361 1 1 26 ARG C    C  -5.243   3.471   1.620 1.00 . A A . 464 ARG C    1 1 
       18 15362 1 1 26 ARG CA   C  -6.686   2.981   1.598 1.00 . A A . 464 ARG CA   1 1 
       18 15363 1 1 26 ARG CB   C  -6.730   1.526   2.068 1.00 . A A . 464 ARG CB   1 1 
       18 15364 1 1 26 ARG CD   C  -8.019  -0.592   2.360 1.00 . A A . 464 ARG CD   1 1 
       18 15365 1 1 26 ARG CG   C  -7.952   0.741   1.625 1.00 . A A . 464 ARG CG   1 1 
       18 15366 1 1 26 ARG CZ   C  -9.661  -2.462   1.986 1.00 . A A . 464 ARG CZ   1 1 
       18 15367 1 1 26 ARG H    H  -6.688   2.581  -0.502 1.00 . A A . 464 ARG H    1 1 
       18 15368 1 1 26 ARG HA   H  -7.285   3.621   2.254 1.00 . A A . 464 ARG HA   1 1 
       18 15369 1 1 26 ARG HB2  H  -5.895   0.991   1.635 1.00 . A A . 464 ARG HB2  1 1 
       18 15370 1 1 26 ARG HB3  H  -6.647   1.523   3.150 1.00 . A A . 464 ARG HB3  1 1 
       18 15371 1 1 26 ARG HD2  H  -7.006  -0.946   2.539 1.00 . A A . 464 ARG HD2  1 1 
       18 15372 1 1 26 ARG HD3  H  -8.507  -0.411   3.316 1.00 . A A . 464 ARG HD3  1 1 
       18 15373 1 1 26 ARG HE   H  -8.317  -1.802   0.647 1.00 . A A . 464 ARG HE   1 1 
       18 15374 1 1 26 ARG HG2  H  -8.823   1.338   1.845 1.00 . A A . 464 ARG HG2  1 1 
       18 15375 1 1 26 ARG HG3  H  -7.885   0.560   0.552 1.00 . A A . 464 ARG HG3  1 1 
       18 15376 1 1 26 ARG HH11 H  -9.884  -1.655   3.853 1.00 . A A . 464 ARG HH11 1 1 
       18 15377 1 1 26 ARG HH12 H -11.005  -2.906   3.467 1.00 . A A . 464 ARG HH12 1 1 
       18 15378 1 1 26 ARG HH21 H  -9.582  -3.581   0.297 1.00 . A A . 464 ARG HH21 1 1 
       18 15379 1 1 26 ARG HH22 H -10.673  -4.168   1.517 1.00 . A A . 464 ARG HH22 1 1 
       18 15380 1 1 26 ARG N    N  -7.201   3.057   0.232 1.00 . A A . 464 ARG N    1 1 
       18 15381 1 1 26 ARG NE   N  -8.713  -1.617   1.564 1.00 . A A . 464 ARG NE   1 1 
       18 15382 1 1 26 ARG NH1  N -10.195  -2.348   3.197 1.00 . A A . 464 ARG NH1  1 1 
       18 15383 1 1 26 ARG NH2  N -10.075  -3.420   1.169 1.00 . A A . 464 ARG NH2  1 1 
       18 15384 1 1 26 ARG O    O  -4.643   3.541   0.554 1.00 . A A . 464 ARG O    1 1 
       18 15385 1 1 27 MET C    C  -2.492   3.272   3.884 1.00 . A A . 465 MET C    1 1 
       18 15386 1 1 27 MET CA   C  -3.268   4.162   2.912 1.00 . A A . 465 MET CA   1 1 
       18 15387 1 1 27 MET CB   C  -3.296   5.616   3.413 1.00 . A A . 465 MET CB   1 1 
       18 15388 1 1 27 MET CE   C  -2.640   8.948   3.266 1.00 . A A . 465 MET CE   1 1 
       18 15389 1 1 27 MET CG   C  -1.901   6.244   3.511 1.00 . A A . 465 MET CG   1 1 
       18 15390 1 1 27 MET H    H  -5.151   3.635   3.673 1.00 . A A . 465 MET H    1 1 
       18 15391 1 1 27 MET HA   H  -2.780   4.138   1.933 1.00 . A A . 465 MET HA   1 1 
       18 15392 1 1 27 MET HB2  H  -3.903   6.220   2.739 1.00 . A A . 465 MET HB2  1 1 
       18 15393 1 1 27 MET HB3  H  -3.754   5.640   4.403 1.00 . A A . 465 MET HB3  1 1 
       18 15394 1 1 27 MET HE1  H  -2.059   9.008   2.347 1.00 . A A . 465 MET HE1  1 1 
       18 15395 1 1 27 MET HE2  H  -3.651   8.610   3.044 1.00 . A A . 465 MET HE2  1 1 
       18 15396 1 1 27 MET HE3  H  -2.689   9.941   3.714 1.00 . A A . 465 MET HE3  1 1 
       18 15397 1 1 27 MET HG2  H  -1.223   5.560   4.018 1.00 . A A . 465 MET HG2  1 1 
       18 15398 1 1 27 MET HG3  H  -1.509   6.408   2.512 1.00 . A A . 465 MET HG3  1 1 
       18 15399 1 1 27 MET N    N  -4.646   3.695   2.797 1.00 . A A . 465 MET N    1 1 
       18 15400 1 1 27 MET O    O  -2.973   3.001   4.988 1.00 . A A . 465 MET O    1 1 
       18 15401 1 1 27 MET SD   S  -1.841   7.802   4.421 1.00 . A A . 465 MET SD   1 1 
       18 15402 1 1 28 ARG C    C   1.014   2.397   3.944 1.00 . A A . 466 ARG C    1 1 
       18 15403 1 1 28 ARG CA   C  -0.407   1.970   4.281 1.00 . A A . 466 ARG CA   1 1 
       18 15404 1 1 28 ARG CB   C  -0.612   0.467   4.019 1.00 . A A . 466 ARG CB   1 1 
       18 15405 1 1 28 ARG CD   C  -0.401  -1.476   2.412 1.00 . A A . 466 ARG CD   1 1 
       18 15406 1 1 28 ARG CG   C  -0.167   0.016   2.620 1.00 . A A . 466 ARG CG   1 1 
       18 15407 1 1 28 ARG CZ   C   0.028  -3.085   0.503 1.00 . A A . 466 ARG CZ   1 1 
       18 15408 1 1 28 ARG H    H  -0.958   3.050   2.556 1.00 . A A . 466 ARG H    1 1 
       18 15409 1 1 28 ARG HA   H  -0.580   2.141   5.344 1.00 . A A . 466 ARG HA   1 1 
       18 15410 1 1 28 ARG HB2  H  -0.024  -0.089   4.750 1.00 . A A . 466 ARG HB2  1 1 
       18 15411 1 1 28 ARG HB3  H  -1.658   0.210   4.185 1.00 . A A . 466 ARG HB3  1 1 
       18 15412 1 1 28 ARG HD2  H   0.140  -2.014   3.177 1.00 . A A . 466 ARG HD2  1 1 
       18 15413 1 1 28 ARG HD3  H  -1.450  -1.703   2.549 1.00 . A A . 466 ARG HD3  1 1 
       18 15414 1 1 28 ARG HE   H   0.417  -1.123   0.508 1.00 . A A . 466 ARG HE   1 1 
       18 15415 1 1 28 ARG HG2  H  -0.686   0.586   1.854 1.00 . A A . 466 ARG HG2  1 1 
       18 15416 1 1 28 ARG HG3  H   0.896   0.199   2.498 1.00 . A A . 466 ARG HG3  1 1 
       18 15417 1 1 28 ARG HH11 H  -0.576  -4.165   2.164 1.00 . A A . 466 ARG HH11 1 1 
       18 15418 1 1 28 ARG HH12 H  -0.309  -5.077   0.726 1.00 . A A . 466 ARG HH12 1 1 
       18 15419 1 1 28 ARG HH21 H   0.633  -2.412  -1.367 1.00 . A A . 466 ARG HH21 1 1 
       18 15420 1 1 28 ARG HH22 H   0.570  -4.121  -1.177 1.00 . A A . 466 ARG HH22 1 1 
       18 15421 1 1 28 ARG N    N  -1.308   2.801   3.478 1.00 . A A . 466 ARG N    1 1 
       18 15422 1 1 28 ARG NE   N   0.042  -1.875   1.067 1.00 . A A . 466 ARG NE   1 1 
       18 15423 1 1 28 ARG NH1  N  -0.341  -4.173   1.170 1.00 . A A . 466 ARG NH1  1 1 
       18 15424 1 1 28 ARG NH2  N   0.395  -3.204  -0.764 1.00 . A A . 466 ARG NH2  1 1 
       18 15425 1 1 28 ARG O    O   1.281   2.710   2.774 1.00 . A A . 466 ARG O    1 1 
       18 15426 1 1 29 GLN C    C   4.212   1.952   5.590 1.00 . A A . 467 GLN C    1 1 
       18 15427 1 1 29 GLN CA   C   3.309   2.770   4.676 1.00 . A A . 467 GLN CA   1 1 
       18 15428 1 1 29 GLN CB   C   3.536   4.289   4.752 1.00 . A A . 467 GLN CB   1 1 
       18 15429 1 1 29 GLN CD   C   3.391   6.417   6.163 1.00 . A A . 467 GLN CD   1 1 
       18 15430 1 1 29 GLN CG   C   3.228   4.902   6.116 1.00 . A A . 467 GLN CG   1 1 
       18 15431 1 1 29 GLN H    H   1.679   2.145   5.866 1.00 . A A . 467 GLN H    1 1 
       18 15432 1 1 29 GLN HA   H   3.518   2.469   3.658 1.00 . A A . 467 GLN HA   1 1 
       18 15433 1 1 29 GLN HB2  H   4.579   4.494   4.507 1.00 . A A . 467 GLN HB2  1 1 
       18 15434 1 1 29 GLN HB3  H   2.909   4.773   4.004 1.00 . A A . 467 GLN HB3  1 1 
       18 15435 1 1 29 GLN HE21 H   2.506   6.446   7.964 1.00 . A A . 467 GLN HE21 1 1 
       18 15436 1 1 29 GLN HE22 H   2.998   8.019   7.348 1.00 . A A . 467 GLN HE22 1 1 
       18 15437 1 1 29 GLN HG2  H   2.197   4.674   6.379 1.00 . A A . 467 GLN HG2  1 1 
       18 15438 1 1 29 GLN HG3  H   3.892   4.466   6.861 1.00 . A A . 467 GLN HG3  1 1 
       18 15439 1 1 29 GLN N    N   1.925   2.399   4.911 1.00 . A A . 467 GLN N    1 1 
       18 15440 1 1 29 GLN NE2  N   2.891   7.022   7.222 1.00 . A A . 467 GLN NE2  1 1 
       18 15441 1 1 29 GLN O    O   4.006   1.891   6.803 1.00 . A A . 467 GLN O    1 1 
       18 15442 1 1 29 GLN OE1  O   3.984   7.047   5.282 1.00 . A A . 467 GLN OE1  1 1 
       18 15443 1 1 30 ARG C    C   7.460   1.031   5.734 1.00 . A A . 468 ARG C    1 1 
       18 15444 1 1 30 ARG CA   C   6.101   0.344   5.652 1.00 . A A . 468 ARG CA   1 1 
       18 15445 1 1 30 ARG CB   C   6.105  -1.056   5.014 1.00 . A A . 468 ARG CB   1 1 
       18 15446 1 1 30 ARG CD   C   6.694  -2.423   2.948 1.00 . A A . 468 ARG CD   1 1 
       18 15447 1 1 30 ARG CG   C   6.565  -1.022   3.560 1.00 . A A . 468 ARG CG   1 1 
       18 15448 1 1 30 ARG CZ   C   7.444  -1.684   0.657 1.00 . A A . 468 ARG CZ   1 1 
       18 15449 1 1 30 ARG H    H   5.230   1.357   3.983 1.00 . A A . 468 ARG H    1 1 
       18 15450 1 1 30 ARG HA   H   5.796   0.198   6.681 1.00 . A A . 468 ARG HA   1 1 
       18 15451 1 1 30 ARG HB2  H   6.759  -1.719   5.582 1.00 . A A . 468 ARG HB2  1 1 
       18 15452 1 1 30 ARG HB3  H   5.097  -1.463   5.068 1.00 . A A . 468 ARG HB3  1 1 
       18 15453 1 1 30 ARG HD2  H   7.624  -2.866   3.291 1.00 . A A . 468 ARG HD2  1 1 
       18 15454 1 1 30 ARG HD3  H   5.872  -3.053   3.282 1.00 . A A . 468 ARG HD3  1 1 
       18 15455 1 1 30 ARG HE   H   6.032  -3.027   1.012 1.00 . A A . 468 ARG HE   1 1 
       18 15456 1 1 30 ARG HG2  H   5.863  -0.432   2.973 1.00 . A A . 468 ARG HG2  1 1 
       18 15457 1 1 30 ARG HG3  H   7.540  -0.543   3.535 1.00 . A A . 468 ARG HG3  1 1 
       18 15458 1 1 30 ARG HH11 H   8.596  -0.892   2.136 1.00 . A A . 468 ARG HH11 1 1 
       18 15459 1 1 30 ARG HH12 H   8.852  -0.268   0.515 1.00 . A A . 468 ARG HH12 1 1 
       18 15460 1 1 30 ARG HH21 H   6.673  -2.375  -1.126 1.00 . A A . 468 ARG HH21 1 1 
       18 15461 1 1 30 ARG HH22 H   7.813  -1.070  -1.245 1.00 . A A . 468 ARG HH22 1 1 
       18 15462 1 1 30 ARG N    N   5.136   1.213   4.983 1.00 . A A . 468 ARG N    1 1 
       18 15463 1 1 30 ARG NE   N   6.683  -2.407   1.475 1.00 . A A . 468 ARG NE   1 1 
       18 15464 1 1 30 ARG NH1  N   8.352  -0.879   1.165 1.00 . A A . 468 ARG NH1  1 1 
       18 15465 1 1 30 ARG NH2  N   7.304  -1.728  -0.657 1.00 . A A . 468 ARG NH2  1 1 
       18 15466 1 1 30 ARG O    O   7.583   2.216   5.425 1.00 . A A . 468 ARG O    1 1 
       18 15467 1 1 31 MET C    C  10.780  -0.153   5.448 1.00 . A A . 469 MET C    1 1 
       18 15468 1 1 31 MET CA   C   9.846   0.747   6.261 1.00 . A A . 469 MET CA   1 1 
       18 15469 1 1 31 MET CB   C  10.142   0.718   7.765 1.00 . A A . 469 MET CB   1 1 
       18 15470 1 1 31 MET CE   C  13.150   2.330  10.118 1.00 . A A . 469 MET CE   1 1 
       18 15471 1 1 31 MET CG   C  11.432   1.417   8.177 1.00 . A A . 469 MET CG   1 1 
       18 15472 1 1 31 MET H    H   8.320  -0.688   6.355 1.00 . A A . 469 MET H    1 1 
       18 15473 1 1 31 MET HA   H   9.931   1.775   5.904 1.00 . A A . 469 MET HA   1 1 
       18 15474 1 1 31 MET HB2  H   9.322   1.218   8.284 1.00 . A A . 469 MET HB2  1 1 
       18 15475 1 1 31 MET HB3  H  10.177  -0.316   8.111 1.00 . A A . 469 MET HB3  1 1 
       18 15476 1 1 31 MET HE1  H  13.079   3.319   9.670 1.00 . A A . 469 MET HE1  1 1 
       18 15477 1 1 31 MET HE2  H  13.426   2.420  11.169 1.00 . A A . 469 MET HE2  1 1 
       18 15478 1 1 31 MET HE3  H  13.907   1.748   9.593 1.00 . A A . 469 MET HE3  1 1 
       18 15479 1 1 31 MET HG2  H  12.289   0.868   7.784 1.00 . A A . 469 MET HG2  1 1 
       18 15480 1 1 31 MET HG3  H  11.440   2.430   7.773 1.00 . A A . 469 MET HG3  1 1 
       18 15481 1 1 31 MET N    N   8.483   0.277   6.114 1.00 . A A . 469 MET N    1 1 
       18 15482 1 1 31 MET O    O  10.491  -1.340   5.242 1.00 . A A . 469 MET O    1 1 
       18 15483 1 1 31 MET SD   S  11.553   1.506   9.980 1.00 . A A . 469 MET SD   1 1 
       18 15484 1 1 32 LEU C    C  13.810  -0.848   5.204 1.00 . A A . 470 LEU C    1 1 
       18 15485 1 1 32 LEU CA   C  12.887  -0.251   4.136 1.00 . A A . 470 LEU CA   1 1 
       18 15486 1 1 32 LEU CB   C  13.569   0.765   3.190 1.00 . A A . 470 LEU CB   1 1 
       18 15487 1 1 32 LEU CD1  C  15.986  -0.011   3.059 1.00 . A A . 470 LEU CD1  1 1 
       18 15488 1 1 32 LEU CD2  C  14.314  -0.893   1.386 1.00 . A A . 470 LEU CD2  1 1 
       18 15489 1 1 32 LEU CG   C  14.712   0.280   2.277 1.00 . A A . 470 LEU CG   1 1 
       18 15490 1 1 32 LEU H    H  12.041   1.406   5.129 1.00 . A A . 470 LEU H    1 1 
       18 15491 1 1 32 LEU HA   H  12.438  -1.042   3.540 1.00 . A A . 470 LEU HA   1 1 
       18 15492 1 1 32 LEU HB2  H  12.798   1.185   2.542 1.00 . A A . 470 LEU HB2  1 1 
       18 15493 1 1 32 LEU HB3  H  13.966   1.581   3.786 1.00 . A A . 470 LEU HB3  1 1 
       18 15494 1 1 32 LEU HD11 H  15.876  -0.907   3.649 1.00 . A A . 470 LEU HD11 1 1 
       18 15495 1 1 32 LEU HD12 H  16.232   0.827   3.711 1.00 . A A . 470 LEU HD12 1 1 
       18 15496 1 1 32 LEU HD13 H  16.811  -0.160   2.370 1.00 . A A . 470 LEU HD13 1 1 
       18 15497 1 1 32 LEU HD21 H  15.170  -1.184   0.779 1.00 . A A . 470 LEU HD21 1 1 
       18 15498 1 1 32 LEU HD22 H  13.517  -0.574   0.718 1.00 . A A . 470 LEU HD22 1 1 
       18 15499 1 1 32 LEU HD23 H  13.998  -1.747   1.977 1.00 . A A . 470 LEU HD23 1 1 
       18 15500 1 1 32 LEU HG   H  14.964   1.085   1.592 1.00 . A A . 470 LEU HG   1 1 
       18 15501 1 1 32 LEU N    N  11.856   0.427   4.916 1.00 . A A . 470 LEU N    1 1 
       18 15502 1 1 32 LEU O    O  14.373  -0.108   6.011 1.00 . A A . 470 LEU O    1 1 
       18 15503 1 1 33 LYS C    C  16.162  -2.919   5.853 1.00 . A A . 471 LYS C    1 1 
       18 15504 1 1 33 LYS CA   C  14.703  -2.871   6.284 1.00 . A A . 471 LYS CA   1 1 
       18 15505 1 1 33 LYS CB   C  14.199  -4.310   6.501 1.00 . A A . 471 LYS CB   1 1 
       18 15506 1 1 33 LYS CD   C  12.458  -5.823   7.603 1.00 . A A . 471 LYS CD   1 1 
       18 15507 1 1 33 LYS CE   C  13.516  -6.767   8.191 1.00 . A A . 471 LYS CE   1 1 
       18 15508 1 1 33 LYS CG   C  12.974  -4.384   7.423 1.00 . A A . 471 LYS CG   1 1 
       18 15509 1 1 33 LYS H    H  13.408  -2.749   4.610 1.00 . A A . 471 LYS H    1 1 
       18 15510 1 1 33 LYS HA   H  14.662  -2.328   7.232 1.00 . A A . 471 LYS HA   1 1 
       18 15511 1 1 33 LYS HB2  H  13.960  -4.770   5.544 1.00 . A A . 471 LYS HB2  1 1 
       18 15512 1 1 33 LYS HB3  H  15.005  -4.886   6.956 1.00 . A A . 471 LYS HB3  1 1 
       18 15513 1 1 33 LYS HD2  H  11.595  -5.799   8.271 1.00 . A A . 471 LYS HD2  1 1 
       18 15514 1 1 33 LYS HD3  H  12.138  -6.204   6.631 1.00 . A A . 471 LYS HD3  1 1 
       18 15515 1 1 33 LYS HE2  H  14.364  -6.819   7.507 1.00 . A A . 471 LYS HE2  1 1 
       18 15516 1 1 33 LYS HE3  H  13.867  -6.366   9.142 1.00 . A A . 471 LYS HE3  1 1 
       18 15517 1 1 33 LYS HG2  H  13.230  -3.977   8.401 1.00 . A A . 471 LYS HG2  1 1 
       18 15518 1 1 33 LYS HG3  H  12.176  -3.777   6.996 1.00 . A A . 471 LYS HG3  1 1 
       18 15519 1 1 33 LYS HZ1  H  12.432  -8.430   7.606 1.00 . A A . 471 LYS HZ1  1 1 
       18 15520 1 1 33 LYS HZ2  H  12.411  -8.199   9.235 1.00 . A A . 471 LYS HZ2  1 1 
       18 15521 1 1 33 LYS HZ3  H  13.728  -8.813   8.531 1.00 . A A . 471 LYS HZ3  1 1 
       18 15522 1 1 33 LYS N    N  13.874  -2.177   5.299 1.00 . A A . 471 LYS N    1 1 
       18 15523 1 1 33 LYS NZ   N  12.987  -8.130   8.400 1.00 . A A . 471 LYS NZ   1 1 
       18 15524 1 1 33 LYS O    O  17.032  -2.775   6.710 1.00 . A A . 471 LYS O    1 1 
       18 15525 1 1 34 ALA C    C  17.731  -3.043   2.498 1.00 . A A . 472 ALA C    1 1 
       18 15526 1 1 34 ALA CA   C  17.769  -3.286   4.007 1.00 . A A . 472 ALA CA   1 1 
       18 15527 1 1 34 ALA CB   C  18.244  -4.710   4.261 1.00 . A A . 472 ALA CB   1 1 
       18 15528 1 1 34 ALA H    H  15.686  -3.305   3.901 1.00 . A A . 472 ALA H    1 1 
       18 15529 1 1 34 ALA HA   H  18.441  -2.574   4.489 1.00 . A A . 472 ALA HA   1 1 
       18 15530 1 1 34 ALA HB1  H  18.294  -4.877   5.329 1.00 . A A . 472 ALA HB1  1 1 
       18 15531 1 1 34 ALA HB2  H  17.548  -5.423   3.826 1.00 . A A . 472 ALA HB2  1 1 
       18 15532 1 1 34 ALA HB3  H  19.222  -4.864   3.820 1.00 . A A . 472 ALA HB3  1 1 
       18 15533 1 1 34 ALA N    N  16.435  -3.189   4.576 1.00 . A A . 472 ALA N    1 1 
       18 15534 1 1 34 ALA O    O  16.654  -3.028   1.902 1.00 . A A . 472 ALA O    1 1 
       18 15535 1 1 35 GLN C    C  20.365  -3.130  -0.072 1.00 . A A . 473 GLN C    1 1 
       18 15536 1 1 35 GLN CA   C  18.995  -2.653   0.418 1.00 . A A . 473 GLN CA   1 1 
       18 15537 1 1 35 GLN CB   C  18.715  -1.173   0.065 1.00 . A A . 473 GLN CB   1 1 
       18 15538 1 1 35 GLN CD   C  19.429   1.176   0.787 1.00 . A A . 473 GLN CD   1 1 
       18 15539 1 1 35 GLN CG   C  19.875  -0.245   0.451 1.00 . A A . 473 GLN CG   1 1 
       18 15540 1 1 35 GLN H    H  19.764  -2.890   2.366 1.00 . A A . 473 GLN H    1 1 
       18 15541 1 1 35 GLN HA   H  18.251  -3.279  -0.065 1.00 . A A . 473 GLN HA   1 1 
       18 15542 1 1 35 GLN HB2  H  18.561  -1.082  -1.009 1.00 . A A . 473 GLN HB2  1 1 
       18 15543 1 1 35 GLN HB3  H  17.791  -0.843   0.550 1.00 . A A . 473 GLN HB3  1 1 
       18 15544 1 1 35 GLN HE21 H  20.112   1.917  -0.977 1.00 . A A . 473 GLN HE21 1 1 
       18 15545 1 1 35 GLN HE22 H  19.527   3.104   0.169 1.00 . A A . 473 GLN HE22 1 1 
       18 15546 1 1 35 GLN HG2  H  20.396  -0.650   1.313 1.00 . A A . 473 GLN HG2  1 1 
       18 15547 1 1 35 GLN HG3  H  20.596  -0.234  -0.364 1.00 . A A . 473 GLN HG3  1 1 
       18 15548 1 1 35 GLN N    N  18.889  -2.868   1.859 1.00 . A A . 473 GLN N    1 1 
       18 15549 1 1 35 GLN NE2  N  19.683   2.140  -0.076 1.00 . A A . 473 GLN NE2  1 1 
       18 15550 1 1 35 GLN O    O  21.273  -3.366   0.731 1.00 . A A . 473 GLN O    1 1 
       18 15551 1 1 35 GLN OE1  O  18.879   1.432   1.857 1.00 . A A . 473 GLN OE1  1 1 
       18 15552 1 1 36 LEU C    C  22.615  -2.500  -2.333 1.00 . A A . 474 LEU C    1 1 
       18 15553 1 1 36 LEU CA   C  21.757  -3.711  -2.010 1.00 . A A . 474 LEU CA   1 1 
       18 15554 1 1 36 LEU CB   C  21.499  -4.485  -3.313 1.00 . A A . 474 LEU CB   1 1 
       18 15555 1 1 36 LEU CD1  C  20.873  -6.621  -4.448 1.00 . A A . 474 LEU CD1  1 1 
       18 15556 1 1 36 LEU CD2  C  21.212  -6.649  -1.992 1.00 . A A . 474 LEU CD2  1 1 
       18 15557 1 1 36 LEU CG   C  20.726  -5.805  -3.161 1.00 . A A . 474 LEU CG   1 1 
       18 15558 1 1 36 LEU H    H  19.724  -3.078  -1.991 1.00 . A A . 474 LEU H    1 1 
       18 15559 1 1 36 LEU HA   H  22.317  -4.344  -1.325 1.00 . A A . 474 LEU HA   1 1 
       18 15560 1 1 36 LEU HB2  H  20.966  -3.844  -4.017 1.00 . A A . 474 LEU HB2  1 1 
       18 15561 1 1 36 LEU HB3  H  22.476  -4.707  -3.746 1.00 . A A . 474 LEU HB3  1 1 
       18 15562 1 1 36 LEU HD11 H  21.915  -6.884  -4.603 1.00 . A A . 474 LEU HD11 1 1 
       18 15563 1 1 36 LEU HD12 H  20.523  -6.033  -5.296 1.00 . A A . 474 LEU HD12 1 1 
       18 15564 1 1 36 LEU HD13 H  20.276  -7.529  -4.370 1.00 . A A . 474 LEU HD13 1 1 
       18 15565 1 1 36 LEU HD21 H  20.895  -6.189  -1.056 1.00 . A A . 474 LEU HD21 1 1 
       18 15566 1 1 36 LEU HD22 H  22.295  -6.724  -2.021 1.00 . A A . 474 LEU HD22 1 1 
       18 15567 1 1 36 LEU HD23 H  20.762  -7.638  -2.046 1.00 . A A . 474 LEU HD23 1 1 
       18 15568 1 1 36 LEU HG   H  19.673  -5.592  -2.987 1.00 . A A . 474 LEU HG   1 1 
       18 15569 1 1 36 LEU N    N  20.513  -3.284  -1.386 1.00 . A A . 474 LEU N    1 1 
       18 15570 1 1 36 LEU O    O  23.820  -2.526  -2.083 1.00 . A A . 474 LEU O    1 1 
       18 15571 1 1 37 ASP C    C  22.389   0.815  -2.221 1.00 . A A . 475 ASP C    1 1 
       18 15572 1 1 37 ASP CA   C  22.693  -0.230  -3.269 1.00 . A A . 475 ASP CA   1 1 
       18 15573 1 1 37 ASP CB   C  22.301   0.257  -4.668 1.00 . A A . 475 ASP CB   1 1 
       18 15574 1 1 37 ASP CG   C  23.232   1.386  -5.119 1.00 . A A . 475 ASP CG   1 1 
       18 15575 1 1 37 ASP H    H  21.007  -1.494  -3.052 1.00 . A A . 475 ASP H    1 1 
       18 15576 1 1 37 ASP HA   H  23.770  -0.406  -3.290 1.00 . A A . 475 ASP HA   1 1 
       18 15577 1 1 37 ASP HB2  H  22.389  -0.562  -5.381 1.00 . A A . 475 ASP HB2  1 1 
       18 15578 1 1 37 ASP HB3  H  21.264   0.594  -4.678 1.00 . A A . 475 ASP HB3  1 1 
       18 15579 1 1 37 ASP N    N  22.002  -1.453  -2.888 1.00 . A A . 475 ASP N    1 1 
       18 15580 1 1 37 ASP O    O  21.341   1.460  -2.253 1.00 . A A . 475 ASP O    1 1 
       18 15581 1 1 37 ASP OD1  O  23.920   2.026  -4.289 1.00 . A A . 475 ASP OD1  1 1 
       18 15582 1 1 37 ASP OD2  O  23.390   1.582  -6.341 1.00 . A A . 475 ASP OD2  1 1 
       18 15583 1 1 38 LEU C    C  23.063   3.386  -0.680 1.00 . A A . 476 LEU C    1 1 
       18 15584 1 1 38 LEU CA   C  23.130   1.939  -0.182 1.00 . A A . 476 LEU CA   1 1 
       18 15585 1 1 38 LEU CB   C  24.212   1.738   0.892 1.00 . A A . 476 LEU CB   1 1 
       18 15586 1 1 38 LEU CD1  C  22.770   0.963   2.862 1.00 . A A . 476 LEU CD1  1 1 
       18 15587 1 1 38 LEU CD2  C  23.705  -0.757   1.283 1.00 . A A . 476 LEU CD2  1 1 
       18 15588 1 1 38 LEU CG   C  23.929   0.620   1.919 1.00 . A A . 476 LEU CG   1 1 
       18 15589 1 1 38 LEU H    H  24.134   0.414  -1.293 1.00 . A A . 476 LEU H    1 1 
       18 15590 1 1 38 LEU HA   H  22.172   1.748   0.286 1.00 . A A . 476 LEU HA   1 1 
       18 15591 1 1 38 LEU HB2  H  25.174   1.556   0.408 1.00 . A A . 476 LEU HB2  1 1 
       18 15592 1 1 38 LEU HB3  H  24.305   2.669   1.451 1.00 . A A . 476 LEU HB3  1 1 
       18 15593 1 1 38 LEU HD11 H  21.829   1.040   2.325 1.00 . A A . 476 LEU HD11 1 1 
       18 15594 1 1 38 LEU HD12 H  22.974   1.910   3.360 1.00 . A A . 476 LEU HD12 1 1 
       18 15595 1 1 38 LEU HD13 H  22.681   0.193   3.630 1.00 . A A . 476 LEU HD13 1 1 
       18 15596 1 1 38 LEU HD21 H  23.625  -1.513   2.062 1.00 . A A . 476 LEU HD21 1 1 
       18 15597 1 1 38 LEU HD22 H  24.548  -1.000   0.638 1.00 . A A . 476 LEU HD22 1 1 
       18 15598 1 1 38 LEU HD23 H  22.787  -0.775   0.700 1.00 . A A . 476 LEU HD23 1 1 
       18 15599 1 1 38 LEU HG   H  24.815   0.539   2.542 1.00 . A A . 476 LEU HG   1 1 
       18 15600 1 1 38 LEU N    N  23.296   0.977  -1.263 1.00 . A A . 476 LEU N    1 1 
       18 15601 1 1 38 LEU O    O  22.668   4.252   0.102 1.00 . A A . 476 LEU O    1 1 
       18 15602 1 1 39 SER C    C  22.059   5.304  -3.213 1.00 . A A . 477 SER C    1 1 
       18 15603 1 1 39 SER CA   C  23.374   5.005  -2.509 1.00 . A A . 477 SER CA   1 1 
       18 15604 1 1 39 SER CB   C  24.554   5.229  -3.459 1.00 . A A . 477 SER CB   1 1 
       18 15605 1 1 39 SER H    H  23.735   2.907  -2.544 1.00 . A A . 477 SER H    1 1 
       18 15606 1 1 39 SER HA   H  23.451   5.721  -1.703 1.00 . A A . 477 SER HA   1 1 
       18 15607 1 1 39 SER HB2  H  24.562   6.282  -3.726 1.00 . A A . 477 SER HB2  1 1 
       18 15608 1 1 39 SER HB3  H  25.466   4.982  -2.924 1.00 . A A . 477 SER HB3  1 1 
       18 15609 1 1 39 SER HG   H  24.306   3.531  -4.434 1.00 . A A . 477 SER HG   1 1 
       18 15610 1 1 39 SER N    N  23.423   3.663  -1.943 1.00 . A A . 477 SER N    1 1 
       18 15611 1 1 39 SER O    O  21.710   6.470  -3.397 1.00 . A A . 477 SER O    1 1 
       18 15612 1 1 39 SER OG   O  24.513   4.472  -4.657 1.00 . A A . 477 SER OG   1 1 
       18 15613 1 1 40 VAL C    C  18.985   3.616  -3.425 1.00 . A A . 478 VAL C    1 1 
       18 15614 1 1 40 VAL CA   C  20.057   4.301  -4.287 1.00 . A A . 478 VAL CA   1 1 
       18 15615 1 1 40 VAL CB   C  20.262   3.680  -5.678 1.00 . A A . 478 VAL CB   1 1 
       18 15616 1 1 40 VAL CG1  C  18.970   3.565  -6.503 1.00 . A A . 478 VAL CG1  1 1 
       18 15617 1 1 40 VAL CG2  C  21.244   4.521  -6.499 1.00 . A A . 478 VAL CG2  1 1 
       18 15618 1 1 40 VAL H    H  21.730   3.356  -3.367 1.00 . A A . 478 VAL H    1 1 
       18 15619 1 1 40 VAL HA   H  19.765   5.335  -4.454 1.00 . A A . 478 VAL HA   1 1 
       18 15620 1 1 40 VAL HB   H  20.715   2.705  -5.526 1.00 . A A . 478 VAL HB   1 1 
       18 15621 1 1 40 VAL HG11 H  18.501   4.542  -6.600 1.00 . A A . 478 VAL HG11 1 1 
       18 15622 1 1 40 VAL HG12 H  19.191   3.172  -7.495 1.00 . A A . 478 VAL HG12 1 1 
       18 15623 1 1 40 VAL HG13 H  18.265   2.889  -6.029 1.00 . A A . 478 VAL HG13 1 1 
       18 15624 1 1 40 VAL HG21 H  20.836   5.517  -6.651 1.00 . A A . 478 VAL HG21 1 1 
       18 15625 1 1 40 VAL HG22 H  22.196   4.601  -5.983 1.00 . A A . 478 VAL HG22 1 1 
       18 15626 1 1 40 VAL HG23 H  21.417   4.042  -7.462 1.00 . A A . 478 VAL HG23 1 1 
       18 15627 1 1 40 VAL N    N  21.329   4.259  -3.579 1.00 . A A . 478 VAL N    1 1 
       18 15628 1 1 40 VAL O    O  18.719   2.420  -3.574 1.00 . A A . 478 VAL O    1 1 
       18 15629 1 1 41 PRO C    C  16.037   3.653  -2.335 1.00 . A A . 479 PRO C    1 1 
       18 15630 1 1 41 PRO CA   C  17.359   3.821  -1.603 1.00 . A A . 479 PRO CA   1 1 
       18 15631 1 1 41 PRO CB   C  17.214   4.843  -0.487 1.00 . A A . 479 PRO CB   1 1 
       18 15632 1 1 41 PRO CD   C  18.629   5.757  -2.193 1.00 . A A . 479 PRO CD   1 1 
       18 15633 1 1 41 PRO CG   C  17.567   6.160  -1.171 1.00 . A A . 479 PRO CG   1 1 
       18 15634 1 1 41 PRO HA   H  17.644   2.853  -1.204 1.00 . A A . 479 PRO HA   1 1 
       18 15635 1 1 41 PRO HB2  H  16.197   4.852  -0.102 1.00 . A A . 479 PRO HB2  1 1 
       18 15636 1 1 41 PRO HB3  H  17.933   4.630   0.303 1.00 . A A . 479 PRO HB3  1 1 
       18 15637 1 1 41 PRO HD2  H  18.543   6.356  -3.101 1.00 . A A . 479 PRO HD2  1 1 
       18 15638 1 1 41 PRO HD3  H  19.624   5.874  -1.765 1.00 . A A . 479 PRO HD3  1 1 
       18 15639 1 1 41 PRO HG2  H  16.692   6.553  -1.690 1.00 . A A . 479 PRO HG2  1 1 
       18 15640 1 1 41 PRO HG3  H  17.946   6.877  -0.448 1.00 . A A . 479 PRO HG3  1 1 
       18 15641 1 1 41 PRO N    N  18.392   4.352  -2.472 1.00 . A A . 479 PRO N    1 1 
       18 15642 1 1 41 PRO O    O  15.818   4.207  -3.417 1.00 . A A . 479 PRO O    1 1 
       18 15643 1 1 42 CYS C    C  12.675   3.288  -1.381 1.00 . A A . 480 CYS C    1 1 
       18 15644 1 1 42 CYS CA   C  13.812   2.650  -2.186 1.00 . A A . 480 CYS CA   1 1 
       18 15645 1 1 42 CYS CB   C  13.595   1.144  -2.286 1.00 . A A . 480 CYS CB   1 1 
       18 15646 1 1 42 CYS H    H  15.397   2.523  -0.792 1.00 . A A . 480 CYS H    1 1 
       18 15647 1 1 42 CYS HA   H  13.756   3.038  -3.194 1.00 . A A . 480 CYS HA   1 1 
       18 15648 1 1 42 CYS HB2  H  13.729   0.696  -1.304 1.00 . A A . 480 CYS HB2  1 1 
       18 15649 1 1 42 CYS HB3  H  12.556   0.999  -2.570 1.00 . A A . 480 CYS HB3  1 1 
       18 15650 1 1 42 CYS N    N  15.132   2.934  -1.673 1.00 . A A . 480 CYS N    1 1 
       18 15651 1 1 42 CYS O    O  12.086   2.595  -0.545 1.00 . A A . 480 CYS O    1 1 
       18 15652 1 1 42 CYS SG   S  14.626   0.280  -3.481 1.00 . A A . 480 CYS SG   1 1 
       18 15653 1 1 43 PRO C    C   9.819   4.648  -1.323 1.00 . A A . 481 PRO C    1 1 
       18 15654 1 1 43 PRO CA   C  11.205   5.269  -1.020 1.00 . A A . 481 PRO CA   1 1 
       18 15655 1 1 43 PRO CB   C  11.321   6.721  -1.496 1.00 . A A . 481 PRO CB   1 1 
       18 15656 1 1 43 PRO CD   C  12.968   5.424  -2.623 1.00 . A A . 481 PRO CD   1 1 
       18 15657 1 1 43 PRO CG   C  12.039   6.602  -2.834 1.00 . A A . 481 PRO CG   1 1 
       18 15658 1 1 43 PRO HA   H  11.350   5.243   0.061 1.00 . A A . 481 PRO HA   1 1 
       18 15659 1 1 43 PRO HB2  H  10.354   7.204  -1.615 1.00 . A A . 481 PRO HB2  1 1 
       18 15660 1 1 43 PRO HB3  H  11.941   7.285  -0.797 1.00 . A A . 481 PRO HB3  1 1 
       18 15661 1 1 43 PRO HD2  H  13.157   4.946  -3.580 1.00 . A A . 481 PRO HD2  1 1 
       18 15662 1 1 43 PRO HD3  H  13.907   5.771  -2.192 1.00 . A A . 481 PRO HD3  1 1 
       18 15663 1 1 43 PRO HG2  H  11.328   6.360  -3.624 1.00 . A A . 481 PRO HG2  1 1 
       18 15664 1 1 43 PRO HG3  H  12.606   7.499  -3.075 1.00 . A A . 481 PRO HG3  1 1 
       18 15665 1 1 43 PRO N    N  12.304   4.550  -1.668 1.00 . A A . 481 PRO N    1 1 
       18 15666 1 1 43 PRO O    O   8.785   5.228  -0.964 1.00 . A A . 481 PRO O    1 1 
       18 15667 1 1 44 ASP C    C   8.261   2.010  -1.087 1.00 . A A . 482 ASP C    1 1 
       18 15668 1 1 44 ASP CA   C   8.656   2.662  -2.400 1.00 . A A . 482 ASP CA   1 1 
       18 15669 1 1 44 ASP CB   C   9.054   1.561  -3.422 1.00 . A A . 482 ASP CB   1 1 
       18 15670 1 1 44 ASP CG   C   8.645   1.824  -4.865 1.00 . A A . 482 ASP CG   1 1 
       18 15671 1 1 44 ASP H    H  10.657   3.097  -2.267 1.00 . A A . 482 ASP H    1 1 
       18 15672 1 1 44 ASP HA   H   7.841   3.271  -2.777 1.00 . A A . 482 ASP HA   1 1 
       18 15673 1 1 44 ASP HB2  H  10.120   1.353  -3.355 1.00 . A A . 482 ASP HB2  1 1 
       18 15674 1 1 44 ASP HB3  H   8.552   0.625  -3.177 1.00 . A A . 482 ASP HB3  1 1 
       18 15675 1 1 44 ASP N    N   9.778   3.498  -2.011 1.00 . A A . 482 ASP N    1 1 
       18 15676 1 1 44 ASP O    O   8.447   0.816  -0.872 1.00 . A A . 482 ASP O    1 1 
       18 15677 1 1 44 ASP OD1  O   8.963   2.903  -5.411 1.00 . A A . 482 ASP OD1  1 1 
       18 15678 1 1 44 ASP OD2  O   8.024   0.918  -5.473 1.00 . A A . 482 ASP OD2  1 1 
       18 15679 1 1 45 THR C    C   5.885   2.862   1.397 1.00 . A A . 483 THR C    1 1 
       18 15680 1 1 45 THR CA   C   7.297   2.374   1.142 1.00 . A A . 483 THR CA   1 1 
       18 15681 1 1 45 THR CB   C   8.319   2.847   2.196 1.00 . A A . 483 THR CB   1 1 
       18 15682 1 1 45 THR CG2  C   9.643   2.074   2.152 1.00 . A A . 483 THR CG2  1 1 
       18 15683 1 1 45 THR H    H   7.621   3.776  -0.404 1.00 . A A . 483 THR H    1 1 
       18 15684 1 1 45 THR HA   H   7.207   1.285   1.181 1.00 . A A . 483 THR HA   1 1 
       18 15685 1 1 45 THR HB   H   7.877   2.692   3.171 1.00 . A A . 483 THR HB   1 1 
       18 15686 1 1 45 THR HG1  H   7.847   4.755   2.051 1.00 . A A . 483 THR HG1  1 1 
       18 15687 1 1 45 THR HG21 H  10.325   2.498   2.885 1.00 . A A . 483 THR HG21 1 1 
       18 15688 1 1 45 THR HG22 H  10.107   2.140   1.163 1.00 . A A . 483 THR HG22 1 1 
       18 15689 1 1 45 THR HG23 H   9.484   1.035   2.416 1.00 . A A . 483 THR HG23 1 1 
       18 15690 1 1 45 THR N    N   7.727   2.795  -0.169 1.00 . A A . 483 THR N    1 1 
       18 15691 1 1 45 THR O    O   5.424   2.712   2.518 1.00 . A A . 483 THR O    1 1 
       18 15692 1 1 45 THR OG1  O   8.646   4.220   2.087 1.00 . A A . 483 THR OG1  1 1 
       18 15693 1 1 46 GLN C    C   3.005   3.334  -0.622 1.00 . A A . 484 GLN C    1 1 
       18 15694 1 1 46 GLN CA   C   3.831   3.927   0.516 1.00 . A A . 484 GLN CA   1 1 
       18 15695 1 1 46 GLN CB   C   3.776   5.460   0.431 1.00 . A A . 484 GLN CB   1 1 
       18 15696 1 1 46 GLN CD   C   4.325   7.691   1.521 1.00 . A A . 484 GLN CD   1 1 
       18 15697 1 1 46 GLN CG   C   4.606   6.187   1.497 1.00 . A A . 484 GLN CG   1 1 
       18 15698 1 1 46 GLN H    H   5.699   3.495  -0.492 1.00 . A A . 484 GLN H    1 1 
       18 15699 1 1 46 GLN HA   H   3.401   3.613   1.467 1.00 . A A . 484 GLN HA   1 1 
       18 15700 1 1 46 GLN HB2  H   4.122   5.775  -0.555 1.00 . A A . 484 GLN HB2  1 1 
       18 15701 1 1 46 GLN HB3  H   2.734   5.764   0.530 1.00 . A A . 484 GLN HB3  1 1 
       18 15702 1 1 46 GLN HE21 H   4.395   7.819   3.564 1.00 . A A . 484 GLN HE21 1 1 
       18 15703 1 1 46 GLN HE22 H   4.308   9.341   2.703 1.00 . A A . 484 GLN HE22 1 1 
       18 15704 1 1 46 GLN HG2  H   4.411   5.752   2.475 1.00 . A A . 484 GLN HG2  1 1 
       18 15705 1 1 46 GLN HG3  H   5.659   6.051   1.264 1.00 . A A . 484 GLN HG3  1 1 
       18 15706 1 1 46 GLN N    N   5.207   3.435   0.399 1.00 . A A . 484 GLN N    1 1 
       18 15707 1 1 46 GLN NE2  N   4.312   8.324   2.683 1.00 . A A . 484 GLN NE2  1 1 
       18 15708 1 1 46 GLN O    O   3.465   3.372  -1.763 1.00 . A A . 484 GLN O    1 1 
       18 15709 1 1 46 GLN OE1  O   4.109   8.301   0.472 1.00 . A A . 484 GLN OE1  1 1 
       18 15710 1 1 47 ASP C    C  -0.541   2.594  -1.065 1.00 . A A . 485 ASP C    1 1 
       18 15711 1 1 47 ASP CA   C   0.912   2.216  -1.348 1.00 . A A . 485 ASP CA   1 1 
       18 15712 1 1 47 ASP CB   C   1.051   0.692  -1.372 1.00 . A A . 485 ASP CB   1 1 
       18 15713 1 1 47 ASP CG   C   0.556   0.036  -2.666 1.00 . A A . 485 ASP CG   1 1 
       18 15714 1 1 47 ASP H    H   1.466   2.795   0.610 1.00 . A A . 485 ASP H    1 1 
       18 15715 1 1 47 ASP HA   H   1.192   2.606  -2.323 1.00 . A A . 485 ASP HA   1 1 
       18 15716 1 1 47 ASP HB2  H   2.093   0.445  -1.255 1.00 . A A . 485 ASP HB2  1 1 
       18 15717 1 1 47 ASP HB3  H   0.516   0.275  -0.519 1.00 . A A . 485 ASP HB3  1 1 
       18 15718 1 1 47 ASP N    N   1.808   2.805  -0.342 1.00 . A A . 485 ASP N    1 1 
       18 15719 1 1 47 ASP O    O  -0.862   2.938   0.080 1.00 . A A . 485 ASP O    1 1 
       18 15720 1 1 47 ASP OD1  O   0.237   0.739  -3.655 1.00 . A A . 485 ASP OD1  1 1 
       18 15721 1 1 47 ASP OD2  O   0.471  -1.214  -2.666 1.00 . A A . 485 ASP OD2  1 1 
       18 15722 1 1 48 PHE C    C  -3.685   1.886  -2.846 1.00 . A A . 486 PHE C    1 1 
       18 15723 1 1 48 PHE CA   C  -2.827   2.837  -2.004 1.00 . A A . 486 PHE CA   1 1 
       18 15724 1 1 48 PHE CB   C  -3.050   4.288  -2.470 1.00 . A A . 486 PHE CB   1 1 
       18 15725 1 1 48 PHE CD1  C  -1.053   5.701  -1.776 1.00 . A A . 486 PHE CD1  1 1 
       18 15726 1 1 48 PHE CD2  C  -3.183   6.029  -0.646 1.00 . A A . 486 PHE CD2  1 1 
       18 15727 1 1 48 PHE CE1  C  -0.454   6.672  -0.952 1.00 . A A . 486 PHE CE1  1 1 
       18 15728 1 1 48 PHE CE2  C  -2.596   7.019   0.156 1.00 . A A . 486 PHE CE2  1 1 
       18 15729 1 1 48 PHE CG   C  -2.410   5.359  -1.608 1.00 . A A . 486 PHE CG   1 1 
       18 15730 1 1 48 PHE CZ   C  -1.234   7.333   0.013 1.00 . A A . 486 PHE CZ   1 1 
       18 15731 1 1 48 PHE H    H  -1.059   2.202  -2.981 1.00 . A A . 486 PHE H    1 1 
       18 15732 1 1 48 PHE HA   H  -3.137   2.758  -0.973 1.00 . A A . 486 PHE HA   1 1 
       18 15733 1 1 48 PHE HB2  H  -2.671   4.395  -3.483 1.00 . A A . 486 PHE HB2  1 1 
       18 15734 1 1 48 PHE HB3  H  -4.124   4.472  -2.513 1.00 . A A . 486 PHE HB3  1 1 
       18 15735 1 1 48 PHE HD1  H  -0.465   5.210  -2.537 1.00 . A A . 486 PHE HD1  1 1 
       18 15736 1 1 48 PHE HD2  H  -4.236   5.799  -0.535 1.00 . A A . 486 PHE HD2  1 1 
       18 15737 1 1 48 PHE HE1  H   0.598   6.908  -1.068 1.00 . A A . 486 PHE HE1  1 1 
       18 15738 1 1 48 PHE HE2  H  -3.205   7.545   0.874 1.00 . A A . 486 PHE HE2  1 1 
       18 15739 1 1 48 PHE HZ   H  -0.793   8.093   0.641 1.00 . A A . 486 PHE HZ   1 1 
       18 15740 1 1 48 PHE N    N  -1.410   2.498  -2.078 1.00 . A A . 486 PHE N    1 1 
       18 15741 1 1 48 PHE O    O  -3.747   2.033  -4.069 1.00 . A A . 486 PHE O    1 1 
       18 15742 1 1 49 GLN C    C  -6.540   0.518  -3.014 1.00 . A A . 487 GLN C    1 1 
       18 15743 1 1 49 GLN CA   C  -5.136  -0.081  -2.992 1.00 . A A . 487 GLN CA   1 1 
       18 15744 1 1 49 GLN CB   C  -5.212  -1.488  -2.360 1.00 . A A . 487 GLN CB   1 1 
       18 15745 1 1 49 GLN CD   C  -3.132  -2.919  -2.695 1.00 . A A . 487 GLN CD   1 1 
       18 15746 1 1 49 GLN CG   C  -4.524  -2.572  -3.206 1.00 . A A . 487 GLN CG   1 1 
       18 15747 1 1 49 GLN H    H  -4.236   0.748  -1.243 1.00 . A A . 487 GLN H    1 1 
       18 15748 1 1 49 GLN HA   H  -4.771  -0.151  -4.016 1.00 . A A . 487 GLN HA   1 1 
       18 15749 1 1 49 GLN HB2  H  -4.824  -1.484  -1.346 1.00 . A A . 487 GLN HB2  1 1 
       18 15750 1 1 49 GLN HB3  H  -6.258  -1.786  -2.276 1.00 . A A . 487 GLN HB3  1 1 
       18 15751 1 1 49 GLN HE21 H  -2.349  -1.274  -3.558 1.00 . A A . 487 GLN HE21 1 1 
       18 15752 1 1 49 GLN HE22 H  -1.208  -2.200  -2.666 1.00 . A A . 487 GLN HE22 1 1 
       18 15753 1 1 49 GLN HG2  H  -5.137  -3.472  -3.180 1.00 . A A . 487 GLN HG2  1 1 
       18 15754 1 1 49 GLN HG3  H  -4.469  -2.268  -4.251 1.00 . A A . 487 GLN HG3  1 1 
       18 15755 1 1 49 GLN N    N  -4.279   0.848  -2.245 1.00 . A A . 487 GLN N    1 1 
       18 15756 1 1 49 GLN NE2  N  -2.180  -2.031  -2.898 1.00 . A A . 487 GLN NE2  1 1 
       18 15757 1 1 49 GLN O    O  -6.870   1.292  -2.110 1.00 . A A . 487 GLN O    1 1 
       18 15758 1 1 49 GLN OE1  O  -2.922  -3.975  -2.095 1.00 . A A . 487 GLN OE1  1 1 
       18 15759 1 1 50 PRO C    C  -9.587   0.022  -2.987 1.00 . A A . 488 PRO C    1 1 
       18 15760 1 1 50 PRO CA   C  -8.736   0.668  -4.079 1.00 . A A . 488 PRO CA   1 1 
       18 15761 1 1 50 PRO CB   C  -9.231   0.288  -5.476 1.00 . A A . 488 PRO CB   1 1 
       18 15762 1 1 50 PRO CD   C  -7.112  -0.753  -5.098 1.00 . A A . 488 PRO CD   1 1 
       18 15763 1 1 50 PRO CG   C  -8.463  -0.999  -5.768 1.00 . A A . 488 PRO CG   1 1 
       18 15764 1 1 50 PRO HA   H  -8.756   1.752  -3.974 1.00 . A A . 488 PRO HA   1 1 
       18 15765 1 1 50 PRO HB2  H -10.309   0.131  -5.505 1.00 . A A . 488 PRO HB2  1 1 
       18 15766 1 1 50 PRO HB3  H  -8.944   1.061  -6.190 1.00 . A A . 488 PRO HB3  1 1 
       18 15767 1 1 50 PRO HD2  H  -6.711  -1.702  -4.746 1.00 . A A . 488 PRO HD2  1 1 
       18 15768 1 1 50 PRO HD3  H  -6.414  -0.285  -5.792 1.00 . A A . 488 PRO HD3  1 1 
       18 15769 1 1 50 PRO HG2  H  -8.961  -1.846  -5.295 1.00 . A A . 488 PRO HG2  1 1 
       18 15770 1 1 50 PRO HG3  H  -8.366  -1.175  -6.836 1.00 . A A . 488 PRO HG3  1 1 
       18 15771 1 1 50 PRO N    N  -7.381   0.157  -3.995 1.00 . A A . 488 PRO N    1 1 
       18 15772 1 1 50 PRO O    O  -9.324  -1.099  -2.543 1.00 . A A . 488 PRO O    1 1 
       18 15773 1 1 51 CYS C    C -12.932   0.845  -1.859 1.00 . A A . 489 CYS C    1 1 
       18 15774 1 1 51 CYS CA   C -11.540   0.302  -1.526 1.00 . A A . 489 CYS CA   1 1 
       18 15775 1 1 51 CYS CB   C -11.047   0.720  -0.135 1.00 . A A . 489 CYS CB   1 1 
       18 15776 1 1 51 CYS H    H -10.731   1.668  -2.969 1.00 . A A . 489 CYS H    1 1 
       18 15777 1 1 51 CYS HA   H -11.588  -0.786  -1.558 1.00 . A A . 489 CYS HA   1 1 
       18 15778 1 1 51 CYS HB2  H -10.005   0.426  -0.052 1.00 . A A . 489 CYS HB2  1 1 
       18 15779 1 1 51 CYS HB3  H -11.121   1.803  -0.049 1.00 . A A . 489 CYS HB3  1 1 
       18 15780 1 1 51 CYS N    N -10.599   0.753  -2.540 1.00 . A A . 489 CYS N    1 1 
       18 15781 1 1 51 CYS O    O -13.131   1.495  -2.883 1.00 . A A . 489 CYS O    1 1 
       18 15782 1 1 51 CYS SG   S -11.943  -0.045   1.246 1.00 . A A . 489 CYS SG   1 1 
       18 15783 1 1 52 MET C    C -15.663   1.328   0.412 1.00 . A A . 490 MET C    1 1 
       18 15784 1 1 52 MET CA   C -15.300   0.954  -1.032 1.00 . A A . 490 MET CA   1 1 
       18 15785 1 1 52 MET CB   C -16.134  -0.251  -1.497 1.00 . A A . 490 MET CB   1 1 
       18 15786 1 1 52 MET CE   C -17.529  -2.898  -2.835 1.00 . A A . 490 MET CE   1 1 
       18 15787 1 1 52 MET CG   C -15.930  -0.616  -2.974 1.00 . A A . 490 MET CG   1 1 
       18 15788 1 1 52 MET H    H -13.673   0.035  -0.169 1.00 . A A . 490 MET H    1 1 
       18 15789 1 1 52 MET HA   H -15.459   1.810  -1.694 1.00 . A A . 490 MET HA   1 1 
       18 15790 1 1 52 MET HB2  H -15.882  -1.110  -0.872 1.00 . A A . 490 MET HB2  1 1 
       18 15791 1 1 52 MET HB3  H -17.183  -0.027  -1.344 1.00 . A A . 490 MET HB3  1 1 
       18 15792 1 1 52 MET HE1  H -18.265  -2.330  -3.395 1.00 . A A . 490 MET HE1  1 1 
       18 15793 1 1 52 MET HE2  H -17.682  -3.961  -3.028 1.00 . A A . 490 MET HE2  1 1 
       18 15794 1 1 52 MET HE3  H -17.683  -2.706  -1.778 1.00 . A A . 490 MET HE3  1 1 
       18 15795 1 1 52 MET HG2  H -16.722  -0.156  -3.569 1.00 . A A . 490 MET HG2  1 1 
       18 15796 1 1 52 MET HG3  H -14.987  -0.201  -3.315 1.00 . A A . 490 MET HG3  1 1 
       18 15797 1 1 52 MET N    N -13.901   0.569  -0.999 1.00 . A A . 490 MET N    1 1 
       18 15798 1 1 52 MET O    O -14.866   1.111   1.329 1.00 . A A . 490 MET O    1 1 
       18 15799 1 1 52 MET SD   S -15.860  -2.394  -3.328 1.00 . A A . 490 MET SD   1 1 
       18 15800 1 1 53 GLY C    C -17.718   1.006   2.751 1.00 . A A . 491 GLY C    1 1 
       18 15801 1 1 53 GLY CA   C -17.280   2.248   1.975 1.00 . A A . 491 GLY CA   1 1 
       18 15802 1 1 53 GLY H    H -17.475   2.057  -0.135 1.00 . A A . 491 GLY H    1 1 
       18 15803 1 1 53 GLY HA2  H -16.457   2.743   2.491 1.00 . A A . 491 GLY HA2  1 1 
       18 15804 1 1 53 GLY HA3  H -18.122   2.931   1.918 1.00 . A A . 491 GLY HA3  1 1 
       18 15805 1 1 53 GLY N    N -16.848   1.883   0.634 1.00 . A A . 491 GLY N    1 1 
       18 15806 1 1 53 GLY O    O -17.921  -0.058   2.161 1.00 . A A . 491 GLY O    1 1 
       18 15807 1 1 54 PRO C    C -19.771  -0.331   4.582 1.00 . A A . 492 PRO C    1 1 
       18 15808 1 1 54 PRO CA   C -18.316   0.007   4.903 1.00 . A A . 492 PRO CA   1 1 
       18 15809 1 1 54 PRO CB   C -18.122   0.497   6.342 1.00 . A A . 492 PRO CB   1 1 
       18 15810 1 1 54 PRO CD   C -17.693   2.325   4.871 1.00 . A A . 492 PRO CD   1 1 
       18 15811 1 1 54 PRO CG   C -18.291   2.010   6.241 1.00 . A A . 492 PRO CG   1 1 
       18 15812 1 1 54 PRO HA   H -17.700  -0.871   4.694 1.00 . A A . 492 PRO HA   1 1 
       18 15813 1 1 54 PRO HB2  H -18.838   0.056   7.034 1.00 . A A . 492 PRO HB2  1 1 
       18 15814 1 1 54 PRO HB3  H -17.106   0.286   6.663 1.00 . A A . 492 PRO HB3  1 1 
       18 15815 1 1 54 PRO HD2  H -18.202   3.183   4.430 1.00 . A A . 492 PRO HD2  1 1 
       18 15816 1 1 54 PRO HD3  H -16.625   2.521   4.967 1.00 . A A . 492 PRO HD3  1 1 
       18 15817 1 1 54 PRO HG2  H -19.353   2.262   6.251 1.00 . A A . 492 PRO HG2  1 1 
       18 15818 1 1 54 PRO HG3  H -17.767   2.529   7.040 1.00 . A A . 492 PRO HG3  1 1 
       18 15819 1 1 54 PRO N    N -17.895   1.123   4.074 1.00 . A A . 492 PRO N    1 1 
       18 15820 1 1 54 PRO O    O -20.631   0.552   4.590 1.00 . A A . 492 PRO O    1 1 
       18 15821 1 1 55 GLY C    C -21.773  -1.553   2.629 1.00 . A A . 493 GLY C    1 1 
       18 15822 1 1 55 GLY CA   C -21.400  -2.060   4.017 1.00 . A A . 493 GLY CA   1 1 
       18 15823 1 1 55 GLY H    H -19.315  -2.300   4.344 1.00 . A A . 493 GLY H    1 1 
       18 15824 1 1 55 GLY HA2  H -21.445  -3.150   4.027 1.00 . A A . 493 GLY HA2  1 1 
       18 15825 1 1 55 GLY HA3  H -22.105  -1.665   4.747 1.00 . A A . 493 GLY HA3  1 1 
       18 15826 1 1 55 GLY N    N -20.055  -1.614   4.348 1.00 . A A . 493 GLY N    1 1 
       18 15827 1 1 55 GLY O    O -22.781  -0.865   2.469 1.00 . A A . 493 GLY O    1 1 
       18 15828 1 1 56 CYS C    C -21.341  -2.726  -0.588 1.00 . A A . 494 CYS C    1 1 
       18 15829 1 1 56 CYS CA   C -21.085  -1.476   0.254 1.00 . A A . 494 CYS CA   1 1 
       18 15830 1 1 56 CYS CB   C -19.866  -0.674  -0.208 1.00 . A A . 494 CYS CB   1 1 
       18 15831 1 1 56 CYS H    H -20.118  -2.424   1.901 1.00 . A A . 494 CYS H    1 1 
       18 15832 1 1 56 CYS HA   H -21.960  -0.832   0.150 1.00 . A A . 494 CYS HA   1 1 
       18 15833 1 1 56 CYS HB2  H -19.842   0.259   0.352 1.00 . A A . 494 CYS HB2  1 1 
       18 15834 1 1 56 CYS HB3  H -18.958  -1.227   0.033 1.00 . A A . 494 CYS HB3  1 1 
       18 15835 1 1 56 CYS N    N -20.920  -1.851   1.650 1.00 . A A . 494 CYS N    1 1 
       18 15836 1 1 56 CYS O    O -22.491  -3.003  -0.911 1.00 . A A . 494 CYS O    1 1 
       18 15837 1 1 56 CYS SG   S -19.825  -0.280  -1.973 1.00 . A A . 494 CYS SG   1 1 
       18 15838 1 1 57 SER C    C -21.192  -4.465  -3.024 1.00 . A A . 495 SER C    1 1 
       18 15839 1 1 57 SER CA   C -20.406  -4.716  -1.722 1.00 . A A . 495 SER CA   1 1 
       18 15840 1 1 57 SER CB   C -20.962  -5.881  -0.893 1.00 . A A . 495 SER CB   1 1 
       18 15841 1 1 57 SER H    H -19.372  -3.247  -0.618 1.00 . A A . 495 SER H    1 1 
       18 15842 1 1 57 SER HA   H -19.397  -4.996  -2.015 1.00 . A A . 495 SER HA   1 1 
       18 15843 1 1 57 SER HB2  H -22.042  -5.769  -0.815 1.00 . A A . 495 SER HB2  1 1 
       18 15844 1 1 57 SER HB3  H -20.738  -6.801  -1.430 1.00 . A A . 495 SER HB3  1 1 
       18 15845 1 1 57 SER HG   H -20.818  -6.750   0.831 1.00 . A A . 495 SER HG   1 1 
       18 15846 1 1 57 SER N    N -20.302  -3.504  -0.910 1.00 . A A . 495 SER N    1 1 
       18 15847 1 1 57 SER O    O -22.126  -5.192  -3.365 1.00 . A A . 495 SER O    1 1 
       18 15848 1 1 57 SER OG   O -20.420  -5.957   0.418 1.00 . A A . 495 SER OG   1 1 
       18 15849 1 1 58 ASP C    C -21.146  -3.899  -6.228 1.00 . A A . 496 ASP C    1 1 
       18 15850 1 1 58 ASP CA   C -21.401  -2.972  -5.030 1.00 . A A . 496 ASP CA   1 1 
       18 15851 1 1 58 ASP CB   C -20.862  -1.574  -5.360 1.00 . A A . 496 ASP CB   1 1 
       18 15852 1 1 58 ASP CG   C -19.438  -1.540  -5.926 1.00 . A A . 496 ASP CG   1 1 
       18 15853 1 1 58 ASP H    H -20.041  -2.865  -3.437 1.00 . A A . 496 ASP H    1 1 
       18 15854 1 1 58 ASP HA   H -22.479  -2.887  -4.893 1.00 . A A . 496 ASP HA   1 1 
       18 15855 1 1 58 ASP HB2  H -21.529  -1.122  -6.096 1.00 . A A . 496 ASP HB2  1 1 
       18 15856 1 1 58 ASP HB3  H -20.906  -0.955  -4.473 1.00 . A A . 496 ASP HB3  1 1 
       18 15857 1 1 58 ASP N    N -20.815  -3.423  -3.761 1.00 . A A . 496 ASP N    1 1 
       18 15858 1 1 58 ASP O    O -21.302  -3.477  -7.377 1.00 . A A . 496 ASP O    1 1 
       18 15859 1 1 58 ASP OD1  O -18.653  -2.502  -5.770 1.00 . A A . 496 ASP OD1  1 1 
       18 15860 1 1 58 ASP OD2  O -19.104  -0.524  -6.576 1.00 . A A . 496 ASP OD2  1 1 
       18 15861 1 1 59 GLU C    C -21.653  -6.344  -7.950 1.00 . A A . 497 GLU C    1 1 
       18 15862 1 1 59 GLU CA   C -20.444  -6.087  -7.053 1.00 . A A . 497 GLU CA   1 1 
       18 15863 1 1 59 GLU CB   C -19.906  -7.408  -6.480 1.00 . A A . 497 GLU CB   1 1 
       18 15864 1 1 59 GLU CD   C -17.448  -6.809  -6.982 1.00 . A A . 497 GLU CD   1 1 
       18 15865 1 1 59 GLU CG   C -18.474  -7.288  -5.944 1.00 . A A . 497 GLU CG   1 1 
       18 15866 1 1 59 GLU H    H -20.620  -5.434  -5.032 1.00 . A A . 497 GLU H    1 1 
       18 15867 1 1 59 GLU HA   H -19.682  -5.626  -7.665 1.00 . A A . 497 GLU HA   1 1 
       18 15868 1 1 59 GLU HB2  H -20.562  -7.753  -5.680 1.00 . A A . 497 GLU HB2  1 1 
       18 15869 1 1 59 GLU HB3  H -19.920  -8.171  -7.256 1.00 . A A . 497 GLU HB3  1 1 
       18 15870 1 1 59 GLU HG2  H -18.478  -6.599  -5.096 1.00 . A A . 497 GLU HG2  1 1 
       18 15871 1 1 59 GLU HG3  H -18.159  -8.264  -5.577 1.00 . A A . 497 GLU HG3  1 1 
       18 15872 1 1 59 GLU N    N -20.725  -5.140  -5.988 1.00 . A A . 497 GLU N    1 1 
       18 15873 1 1 59 GLU O    O -22.801  -6.327  -7.502 1.00 . A A . 497 GLU O    1 1 
       18 15874 1 1 59 GLU OE1  O -17.690  -6.861  -8.212 1.00 . A A . 497 GLU OE1  1 1 
       18 15875 1 1 59 GLU OE2  O -16.363  -6.354  -6.548 1.00 . A A . 497 GLU OE2  1 1 
       18 15876 1 1 60 ASP C    C -22.925  -8.305 -10.119 1.00 . A A . 498 ASP C    1 1 
       18 15877 1 1 60 ASP CA   C -22.367  -6.889 -10.265 1.00 . A A . 498 ASP CA   1 1 
       18 15878 1 1 60 ASP CB   C -21.805  -6.667 -11.683 1.00 . A A . 498 ASP CB   1 1 
       18 15879 1 1 60 ASP CG   C -20.409  -7.247 -11.887 1.00 . A A . 498 ASP CG   1 1 
       18 15880 1 1 60 ASP H    H -20.409  -6.592  -9.523 1.00 . A A . 498 ASP H    1 1 
       18 15881 1 1 60 ASP HA   H -23.207  -6.210 -10.135 1.00 . A A . 498 ASP HA   1 1 
       18 15882 1 1 60 ASP HB2  H -22.487  -7.097 -12.417 1.00 . A A . 498 ASP HB2  1 1 
       18 15883 1 1 60 ASP HB3  H -21.773  -5.594 -11.877 1.00 . A A . 498 ASP HB3  1 1 
       18 15884 1 1 60 ASP N    N -21.376  -6.595  -9.229 1.00 . A A . 498 ASP N    1 1 
       18 15885 1 1 60 ASP O    O -23.932  -8.625 -10.754 1.00 . A A . 498 ASP O    1 1 
       18 15886 1 1 60 ASP OD1  O -20.250  -8.434 -12.246 1.00 . A A . 498 ASP OD1  1 1 
       18 15887 1 1 60 ASP OD2  O -19.435  -6.495 -11.651 1.00 . A A . 498 ASP OD2  1 1 
       18 15888 1 1 61 GLY C    C -22.356 -10.943  -7.652 1.00 . A A . 499 GLY C    1 1 
       18 15889 1 1 61 GLY CA   C -22.780 -10.513  -9.034 1.00 . A A . 499 GLY CA   1 1 
       18 15890 1 1 61 GLY H    H -21.521  -8.864  -8.755 1.00 . A A . 499 GLY H    1 1 
       18 15891 1 1 61 GLY HA2  H -23.863 -10.576  -9.103 1.00 . A A . 499 GLY HA2  1 1 
       18 15892 1 1 61 GLY HA3  H -22.340 -11.174  -9.778 1.00 . A A . 499 GLY HA3  1 1 
       18 15893 1 1 61 GLY N    N -22.340  -9.150  -9.272 1.00 . A A . 499 GLY N    1 1 
       18 15894 1 1 61 GLY O    O -22.232 -12.165  -7.438 1.00 . A A . 499 GLY O    1 1 
       19 15895 1 1  1 GLY C    C  11.415  -4.511  -7.024 1.00 . A A . 439 GLY C    1 1 
       19 15896 1 1  1 GLY CA   C   9.937  -4.742  -6.775 1.00 . A A . 439 GLY CA   1 1 
       19 15897 1 1  1 GLY H1   H   9.718  -6.418  -8.019 1.00 . A A . 439 GLY H1   1 1 
       19 15898 1 1  1 GLY HA2  H   9.352  -4.084  -7.417 1.00 . A A . 439 GLY HA2  1 1 
       19 15899 1 1  1 GLY HA3  H   9.711  -4.529  -5.733 1.00 . A A . 439 GLY HA3  1 1 
       19 15900 1 1  1 GLY N    N   9.587  -6.139  -7.067 1.00 . A A . 439 GLY N    1 1 
       19 15901 1 1  1 GLY O    O  12.037  -5.249  -7.788 1.00 . A A . 439 GLY O    1 1 
       19 15902 1 1  2 SER C    C  14.191  -4.327  -5.956 1.00 . A A . 440 SER C    1 1 
       19 15903 1 1  2 SER CA   C  13.410  -3.175  -6.585 1.00 . A A . 440 SER CA   1 1 
       19 15904 1 1  2 SER CB   C  13.761  -1.840  -5.923 1.00 . A A . 440 SER CB   1 1 
       19 15905 1 1  2 SER H    H  11.470  -2.872  -5.802 1.00 . A A . 440 SER H    1 1 
       19 15906 1 1  2 SER HA   H  13.630  -3.119  -7.651 1.00 . A A . 440 SER HA   1 1 
       19 15907 1 1  2 SER HB2  H  13.599  -1.923  -4.850 1.00 . A A . 440 SER HB2  1 1 
       19 15908 1 1  2 SER HB3  H  14.812  -1.609  -6.105 1.00 . A A . 440 SER HB3  1 1 
       19 15909 1 1  2 SER HG   H  13.364  -0.503  -7.275 1.00 . A A . 440 SER HG   1 1 
       19 15910 1 1  2 SER N    N  11.994  -3.472  -6.423 1.00 . A A . 440 SER N    1 1 
       19 15911 1 1  2 SER O    O  13.937  -4.682  -4.798 1.00 . A A . 440 SER O    1 1 
       19 15912 1 1  2 SER OG   O  12.948  -0.800  -6.438 1.00 . A A . 440 SER OG   1 1 
       19 15913 1 1  3 GLU C    C  16.950  -5.591  -5.251 1.00 . A A . 441 GLU C    1 1 
       19 15914 1 1  3 GLU CA   C  15.908  -6.063  -6.271 1.00 . A A . 441 GLU CA   1 1 
       19 15915 1 1  3 GLU CB   C  16.554  -6.743  -7.487 1.00 . A A . 441 GLU CB   1 1 
       19 15916 1 1  3 GLU CD   C  17.794  -6.326  -9.666 1.00 . A A . 441 GLU CD   1 1 
       19 15917 1 1  3 GLU CG   C  17.590  -5.872  -8.218 1.00 . A A . 441 GLU CG   1 1 
       19 15918 1 1  3 GLU H    H  15.236  -4.591  -7.666 1.00 . A A . 441 GLU H    1 1 
       19 15919 1 1  3 GLU HA   H  15.261  -6.787  -5.777 1.00 . A A . 441 GLU HA   1 1 
       19 15920 1 1  3 GLU HB2  H  17.043  -7.662  -7.161 1.00 . A A . 441 GLU HB2  1 1 
       19 15921 1 1  3 GLU HB3  H  15.755  -7.008  -8.182 1.00 . A A . 441 GLU HB3  1 1 
       19 15922 1 1  3 GLU HG2  H  17.251  -4.835  -8.227 1.00 . A A . 441 GLU HG2  1 1 
       19 15923 1 1  3 GLU HG3  H  18.540  -5.912  -7.683 1.00 . A A . 441 GLU HG3  1 1 
       19 15924 1 1  3 GLU N    N  15.083  -4.945  -6.728 1.00 . A A . 441 GLU N    1 1 
       19 15925 1 1  3 GLU O    O  17.384  -6.346  -4.382 1.00 . A A . 441 GLU O    1 1 
       19 15926 1 1  3 GLU OE1  O  18.063  -7.521  -9.923 1.00 . A A . 441 GLU OE1  1 1 
       19 15927 1 1  3 GLU OE2  O  17.656  -5.489 -10.584 1.00 . A A . 441 GLU OE2  1 1 
       19 15928 1 1  4 THR C    C  17.648  -3.257  -3.131 1.00 . A A . 442 THR C    1 1 
       19 15929 1 1  4 THR CA   C  18.278  -3.634  -4.481 1.00 . A A . 442 THR CA   1 1 
       19 15930 1 1  4 THR CB   C  18.744  -2.371  -5.238 1.00 . A A . 442 THR CB   1 1 
       19 15931 1 1  4 THR CG2  C  19.719  -2.722  -6.368 1.00 . A A . 442 THR CG2  1 1 
       19 15932 1 1  4 THR H    H  16.945  -3.724  -6.060 1.00 . A A . 442 THR H    1 1 
       19 15933 1 1  4 THR HA   H  19.127  -4.290  -4.300 1.00 . A A . 442 THR HA   1 1 
       19 15934 1 1  4 THR HB   H  19.247  -1.687  -4.549 1.00 . A A . 442 THR HB   1 1 
       19 15935 1 1  4 THR HG1  H  17.884  -0.879  -6.189 1.00 . A A . 442 THR HG1  1 1 
       19 15936 1 1  4 THR HG21 H  20.601  -3.207  -5.950 1.00 . A A . 442 THR HG21 1 1 
       19 15937 1 1  4 THR HG22 H  20.041  -1.809  -6.869 1.00 . A A . 442 THR HG22 1 1 
       19 15938 1 1  4 THR HG23 H  19.250  -3.382  -7.099 1.00 . A A . 442 THR HG23 1 1 
       19 15939 1 1  4 THR N    N  17.326  -4.319  -5.333 1.00 . A A . 442 THR N    1 1 
       19 15940 1 1  4 THR O    O  18.310  -2.606  -2.324 1.00 . A A . 442 THR O    1 1 
       19 15941 1 1  4 THR OG1  O  17.611  -1.742  -5.816 1.00 . A A . 442 THR OG1  1 1 
       19 15942 1 1  5 CYS C    C  15.041  -4.562  -0.975 1.00 . A A . 443 CYS C    1 1 
       19 15943 1 1  5 CYS CA   C  15.690  -3.340  -1.624 1.00 . A A . 443 CYS CA   1 1 
       19 15944 1 1  5 CYS CB   C  14.613  -2.322  -2.012 1.00 . A A . 443 CYS CB   1 1 
       19 15945 1 1  5 CYS H    H  15.907  -4.204  -3.547 1.00 . A A . 443 CYS H    1 1 
       19 15946 1 1  5 CYS HA   H  16.363  -2.870  -0.908 1.00 . A A . 443 CYS HA   1 1 
       19 15947 1 1  5 CYS HB2  H  13.948  -2.805  -2.728 1.00 . A A . 443 CYS HB2  1 1 
       19 15948 1 1  5 CYS HB3  H  14.024  -2.067  -1.134 1.00 . A A . 443 CYS HB3  1 1 
       19 15949 1 1  5 CYS N    N  16.405  -3.666  -2.850 1.00 . A A . 443 CYS N    1 1 
       19 15950 1 1  5 CYS O    O  14.604  -5.495  -1.659 1.00 . A A . 443 CYS O    1 1 
       19 15951 1 1  5 CYS SG   S  15.237  -0.798  -2.772 1.00 . A A . 443 CYS SG   1 1 
       19 15952 1 1  6 ILE C    C  13.412  -4.750   2.161 1.00 . A A . 444 ILE C    1 1 
       19 15953 1 1  6 ILE CA   C  14.342  -5.525   1.234 1.00 . A A . 444 ILE CA   1 1 
       19 15954 1 1  6 ILE CB   C  15.422  -6.321   1.999 1.00 . A A . 444 ILE CB   1 1 
       19 15955 1 1  6 ILE CD1  C  15.842  -8.108   0.177 1.00 . A A . 444 ILE CD1  1 1 
       19 15956 1 1  6 ILE CG1  C  16.442  -7.017   1.073 1.00 . A A . 444 ILE CG1  1 1 
       19 15957 1 1  6 ILE CG2  C  14.760  -7.350   2.932 1.00 . A A . 444 ILE CG2  1 1 
       19 15958 1 1  6 ILE H    H  15.314  -3.722   0.855 1.00 . A A . 444 ILE H    1 1 
       19 15959 1 1  6 ILE HA   H  13.752  -6.223   0.646 1.00 . A A . 444 ILE HA   1 1 
       19 15960 1 1  6 ILE HB   H  15.981  -5.625   2.624 1.00 . A A . 444 ILE HB   1 1 
       19 15961 1 1  6 ILE HD11 H  16.610  -8.451  -0.508 1.00 . A A . 444 ILE HD11 1 1 
       19 15962 1 1  6 ILE HD12 H  15.502  -8.949   0.780 1.00 . A A . 444 ILE HD12 1 1 
       19 15963 1 1  6 ILE HD13 H  15.008  -7.725  -0.406 1.00 . A A . 444 ILE HD13 1 1 
       19 15964 1 1  6 ILE HG12 H  16.927  -6.272   0.441 1.00 . A A . 444 ILE HG12 1 1 
       19 15965 1 1  6 ILE HG13 H  17.222  -7.469   1.688 1.00 . A A . 444 ILE HG13 1 1 
       19 15966 1 1  6 ILE HG21 H  14.061  -7.980   2.380 1.00 . A A . 444 ILE HG21 1 1 
       19 15967 1 1  6 ILE HG22 H  15.526  -7.978   3.381 1.00 . A A . 444 ILE HG22 1 1 
       19 15968 1 1  6 ILE HG23 H  14.222  -6.844   3.732 1.00 . A A . 444 ILE HG23 1 1 
       19 15969 1 1  6 ILE N    N  14.926  -4.518   0.355 1.00 . A A . 444 ILE N    1 1 
       19 15970 1 1  6 ILE O    O  13.854  -4.030   3.058 1.00 . A A . 444 ILE O    1 1 
       19 15971 1 1  7 TYR C    C  10.400  -5.176   3.632 1.00 . A A . 445 TYR C    1 1 
       19 15972 1 1  7 TYR CA   C  11.081  -4.171   2.689 1.00 . A A . 445 TYR CA   1 1 
       19 15973 1 1  7 TYR CB   C  10.058  -3.569   1.712 1.00 . A A . 445 TYR CB   1 1 
       19 15974 1 1  7 TYR CD1  C  10.920  -3.668  -0.654 1.00 . A A . 445 TYR CD1  1 1 
       19 15975 1 1  7 TYR CD2  C  10.585  -1.474   0.353 1.00 . A A . 445 TYR CD2  1 1 
       19 15976 1 1  7 TYR CE1  C  11.323  -3.058  -1.847 1.00 . A A . 445 TYR CE1  1 1 
       19 15977 1 1  7 TYR CE2  C  10.966  -0.855  -0.857 1.00 . A A . 445 TYR CE2  1 1 
       19 15978 1 1  7 TYR CG   C  10.571  -2.882   0.458 1.00 . A A . 445 TYR CG   1 1 
       19 15979 1 1  7 TYR CZ   C  11.342  -1.657  -1.963 1.00 . A A . 445 TYR CZ   1 1 
       19 15980 1 1  7 TYR H    H  11.812  -5.463   1.172 1.00 . A A . 445 TYR H    1 1 
       19 15981 1 1  7 TYR HA   H  11.509  -3.353   3.277 1.00 . A A . 445 TYR HA   1 1 
       19 15982 1 1  7 TYR HB2  H   9.386  -4.367   1.406 1.00 . A A . 445 TYR HB2  1 1 
       19 15983 1 1  7 TYR HB3  H   9.460  -2.844   2.241 1.00 . A A . 445 TYR HB3  1 1 
       19 15984 1 1  7 TYR HD1  H  10.871  -4.746  -0.605 1.00 . A A . 445 TYR HD1  1 1 
       19 15985 1 1  7 TYR HD2  H  10.283  -0.859   1.190 1.00 . A A . 445 TYR HD2  1 1 
       19 15986 1 1  7 TYR HE1  H  11.624  -3.658  -2.690 1.00 . A A . 445 TYR HE1  1 1 
       19 15987 1 1  7 TYR HE2  H  10.957   0.224  -0.933 1.00 . A A . 445 TYR HE2  1 1 
       19 15988 1 1  7 TYR HH   H  11.822  -0.165  -3.222 1.00 . A A . 445 TYR HH   1 1 
       19 15989 1 1  7 TYR N    N  12.113  -4.851   1.918 1.00 . A A . 445 TYR N    1 1 
       19 15990 1 1  7 TYR O    O  10.450  -6.385   3.411 1.00 . A A . 445 TYR O    1 1 
       19 15991 1 1  7 TYR OH   O  11.730  -1.134  -3.156 1.00 . A A . 445 TYR OH   1 1 
       19 15992 1 1  8 SER C    C   7.688  -5.844   5.134 1.00 . A A . 446 SER C    1 1 
       19 15993 1 1  8 SER CA   C   9.068  -5.477   5.696 1.00 . A A . 446 SER CA   1 1 
       19 15994 1 1  8 SER CB   C   8.919  -4.630   6.974 1.00 . A A . 446 SER CB   1 1 
       19 15995 1 1  8 SER H    H   9.766  -3.682   4.865 1.00 . A A . 446 SER H    1 1 
       19 15996 1 1  8 SER HA   H   9.611  -6.397   5.914 1.00 . A A . 446 SER HA   1 1 
       19 15997 1 1  8 SER HB2  H   8.251  -5.133   7.670 1.00 . A A . 446 SER HB2  1 1 
       19 15998 1 1  8 SER HB3  H   9.885  -4.528   7.460 1.00 . A A . 446 SER HB3  1 1 
       19 15999 1 1  8 SER HG   H   8.150  -2.953   7.576 1.00 . A A . 446 SER HG   1 1 
       19 16000 1 1  8 SER N    N   9.795  -4.689   4.714 1.00 . A A . 446 SER N    1 1 
       19 16001 1 1  8 SER O    O   7.291  -5.372   4.060 1.00 . A A . 446 SER O    1 1 
       19 16002 1 1  8 SER OG   O   8.418  -3.328   6.708 1.00 . A A . 446 SER OG   1 1 
       19 16003 1 1  9 ASN C    C   4.753  -5.797   5.433 1.00 . A A . 447 ASN C    1 1 
       19 16004 1 1  9 ASN CA   C   5.592  -7.070   5.446 1.00 . A A . 447 ASN CA   1 1 
       19 16005 1 1  9 ASN CB   C   5.001  -8.071   6.451 1.00 . A A . 447 ASN CB   1 1 
       19 16006 1 1  9 ASN CG   C   5.336  -9.502   6.089 1.00 . A A . 447 ASN CG   1 1 
       19 16007 1 1  9 ASN H    H   7.268  -7.053   6.735 1.00 . A A . 447 ASN H    1 1 
       19 16008 1 1  9 ASN HA   H   5.619  -7.515   4.450 1.00 . A A . 447 ASN HA   1 1 
       19 16009 1 1  9 ASN HB2  H   5.334  -7.852   7.462 1.00 . A A . 447 ASN HB2  1 1 
       19 16010 1 1  9 ASN HB3  H   3.924  -7.962   6.471 1.00 . A A . 447 ASN HB3  1 1 
       19 16011 1 1  9 ASN HD21 H   3.811  -9.635   4.746 1.00 . A A . 447 ASN HD21 1 1 
       19 16012 1 1  9 ASN HD22 H   5.001 -10.934   4.762 1.00 . A A . 447 ASN HD22 1 1 
       19 16013 1 1  9 ASN N    N   6.934  -6.678   5.857 1.00 . A A . 447 ASN N    1 1 
       19 16014 1 1  9 ASN ND2  N   4.590 -10.109   5.182 1.00 . A A . 447 ASN ND2  1 1 
       19 16015 1 1  9 ASN O    O   4.801  -5.050   6.415 1.00 . A A . 447 ASN O    1 1 
       19 16016 1 1  9 ASN OD1  O   6.276 -10.092   6.611 1.00 . A A . 447 ASN OD1  1 1 
       19 16017 1 1 10 TRP C    C   2.259  -4.206   5.433 1.00 . A A . 448 TRP C    1 1 
       19 16018 1 1 10 TRP CA   C   3.169  -4.357   4.221 1.00 . A A . 448 TRP CA   1 1 
       19 16019 1 1 10 TRP CB   C   2.270  -4.443   2.983 1.00 . A A . 448 TRP CB   1 1 
       19 16020 1 1 10 TRP CD1  C   3.177  -4.930   0.662 1.00 . A A . 448 TRP CD1  1 1 
       19 16021 1 1 10 TRP CD2  C   3.243  -2.754   1.211 1.00 . A A . 448 TRP CD2  1 1 
       19 16022 1 1 10 TRP CE2  C   3.771  -2.865  -0.105 1.00 . A A . 448 TRP CE2  1 1 
       19 16023 1 1 10 TRP CE3  C   3.193  -1.466   1.788 1.00 . A A . 448 TRP CE3  1 1 
       19 16024 1 1 10 TRP CG   C   2.887  -4.086   1.676 1.00 . A A . 448 TRP CG   1 1 
       19 16025 1 1 10 TRP CH2  C   4.266  -0.498  -0.165 1.00 . A A . 448 TRP CH2  1 1 
       19 16026 1 1 10 TRP CZ2  C   4.262  -1.752  -0.798 1.00 . A A . 448 TRP CZ2  1 1 
       19 16027 1 1 10 TRP CZ3  C   3.706  -0.347   1.112 1.00 . A A . 448 TRP CZ3  1 1 
       19 16028 1 1 10 TRP H    H   4.026  -6.183   3.579 1.00 . A A . 448 TRP H    1 1 
       19 16029 1 1 10 TRP HA   H   3.800  -3.476   4.134 1.00 . A A . 448 TRP HA   1 1 
       19 16030 1 1 10 TRP HB2  H   1.790  -5.416   2.925 1.00 . A A . 448 TRP HB2  1 1 
       19 16031 1 1 10 TRP HB3  H   1.463  -3.733   3.130 1.00 . A A . 448 TRP HB3  1 1 
       19 16032 1 1 10 TRP HD1  H   3.010  -5.998   0.664 1.00 . A A . 448 TRP HD1  1 1 
       19 16033 1 1 10 TRP HE1  H   3.948  -4.623  -1.285 1.00 . A A . 448 TRP HE1  1 1 
       19 16034 1 1 10 TRP HE3  H   2.758  -1.325   2.761 1.00 . A A . 448 TRP HE3  1 1 
       19 16035 1 1 10 TRP HH2  H   4.676   0.361  -0.675 1.00 . A A . 448 TRP HH2  1 1 
       19 16036 1 1 10 TRP HZ2  H   4.667  -1.851  -1.797 1.00 . A A . 448 TRP HZ2  1 1 
       19 16037 1 1 10 TRP HZ3  H   3.664   0.634   1.560 1.00 . A A . 448 TRP HZ3  1 1 
       19 16038 1 1 10 TRP N    N   4.019  -5.533   4.349 1.00 . A A . 448 TRP N    1 1 
       19 16039 1 1 10 TRP NE1  N   3.690  -4.209  -0.399 1.00 . A A . 448 TRP NE1  1 1 
       19 16040 1 1 10 TRP O    O   1.503  -5.129   5.742 1.00 . A A . 448 TRP O    1 1 
       19 16041 1 1 11 SER C    C   0.068  -2.577   6.813 1.00 . A A . 449 SER C    1 1 
       19 16042 1 1 11 SER CA   C   1.530  -2.745   7.254 1.00 . A A . 449 SER CA   1 1 
       19 16043 1 1 11 SER CB   C   2.069  -1.450   7.853 1.00 . A A . 449 SER CB   1 1 
       19 16044 1 1 11 SER H    H   2.994  -2.344   5.799 1.00 . A A . 449 SER H    1 1 
       19 16045 1 1 11 SER HA   H   1.595  -3.557   7.980 1.00 . A A . 449 SER HA   1 1 
       19 16046 1 1 11 SER HB2  H   2.252  -0.746   7.049 1.00 . A A . 449 SER HB2  1 1 
       19 16047 1 1 11 SER HB3  H   1.344  -0.988   8.517 1.00 . A A . 449 SER HB3  1 1 
       19 16048 1 1 11 SER HG   H   3.976  -1.911   7.940 1.00 . A A . 449 SER HG   1 1 
       19 16049 1 1 11 SER N    N   2.352  -3.060   6.102 1.00 . A A . 449 SER N    1 1 
       19 16050 1 1 11 SER O    O  -0.201  -2.436   5.612 1.00 . A A . 449 SER O    1 1 
       19 16051 1 1 11 SER OG   O   3.254  -1.709   8.578 1.00 . A A . 449 SER OG   1 1 
       19 16052 1 1 12 PRO C    C  -2.607  -1.071   6.771 1.00 . A A . 450 PRO C    1 1 
       19 16053 1 1 12 PRO CA   C  -2.293  -2.396   7.467 1.00 . A A . 450 PRO CA   1 1 
       19 16054 1 1 12 PRO CB   C  -3.015  -2.525   8.812 1.00 . A A . 450 PRO CB   1 1 
       19 16055 1 1 12 PRO CD   C  -0.684  -2.702   9.197 1.00 . A A . 450 PRO CD   1 1 
       19 16056 1 1 12 PRO CG   C  -1.946  -2.129   9.826 1.00 . A A . 450 PRO CG   1 1 
       19 16057 1 1 12 PRO HA   H  -2.606  -3.215   6.818 1.00 . A A . 450 PRO HA   1 1 
       19 16058 1 1 12 PRO HB2  H  -3.885  -1.874   8.875 1.00 . A A . 450 PRO HB2  1 1 
       19 16059 1 1 12 PRO HB3  H  -3.303  -3.565   8.969 1.00 . A A . 450 PRO HB3  1 1 
       19 16060 1 1 12 PRO HD2  H   0.180  -2.177   9.586 1.00 . A A . 450 PRO HD2  1 1 
       19 16061 1 1 12 PRO HD3  H  -0.577  -3.765   9.410 1.00 . A A . 450 PRO HD3  1 1 
       19 16062 1 1 12 PRO HG2  H  -1.871  -1.041   9.874 1.00 . A A . 450 PRO HG2  1 1 
       19 16063 1 1 12 PRO HG3  H  -2.125  -2.541  10.815 1.00 . A A . 450 PRO HG3  1 1 
       19 16064 1 1 12 PRO N    N  -0.877  -2.545   7.765 1.00 . A A . 450 PRO N    1 1 
       19 16065 1 1 12 PRO O    O  -1.835  -0.103   6.797 1.00 . A A . 450 PRO O    1 1 
       19 16066 1 1 13 TRP C    C  -4.920   1.085   6.325 1.00 . A A . 451 TRP C    1 1 
       19 16067 1 1 13 TRP CA   C  -4.253   0.092   5.384 1.00 . A A . 451 TRP CA   1 1 
       19 16068 1 1 13 TRP CB   C  -5.317  -0.393   4.407 1.00 . A A . 451 TRP CB   1 1 
       19 16069 1 1 13 TRP CD1  C  -4.981  -2.565   3.141 1.00 . A A . 451 TRP CD1  1 1 
       19 16070 1 1 13 TRP CD2  C  -4.149  -0.799   2.060 1.00 . A A . 451 TRP CD2  1 1 
       19 16071 1 1 13 TRP CE2  C  -3.913  -1.931   1.231 1.00 . A A . 451 TRP CE2  1 1 
       19 16072 1 1 13 TRP CE3  C  -3.699   0.446   1.593 1.00 . A A . 451 TRP CE3  1 1 
       19 16073 1 1 13 TRP CG   C  -4.836  -1.230   3.265 1.00 . A A . 451 TRP CG   1 1 
       19 16074 1 1 13 TRP CH2  C  -2.785  -0.570  -0.422 1.00 . A A . 451 TRP CH2  1 1 
       19 16075 1 1 13 TRP CZ2  C  -3.238  -1.830   0.007 1.00 . A A . 451 TRP CZ2  1 1 
       19 16076 1 1 13 TRP CZ3  C  -3.047   0.570   0.357 1.00 . A A . 451 TRP CZ3  1 1 
       19 16077 1 1 13 TRP H    H  -4.359  -1.870   6.129 1.00 . A A . 451 TRP H    1 1 
       19 16078 1 1 13 TRP HA   H  -3.437   0.575   4.843 1.00 . A A . 451 TRP HA   1 1 
       19 16079 1 1 13 TRP HB2  H  -6.089  -0.939   4.951 1.00 . A A . 451 TRP HB2  1 1 
       19 16080 1 1 13 TRP HB3  H  -5.795   0.491   4.002 1.00 . A A . 451 TRP HB3  1 1 
       19 16081 1 1 13 TRP HD1  H  -5.469  -3.197   3.868 1.00 . A A . 451 TRP HD1  1 1 
       19 16082 1 1 13 TRP HE1  H  -4.480  -3.941   1.615 1.00 . A A . 451 TRP HE1  1 1 
       19 16083 1 1 13 TRP HE3  H  -3.859   1.309   2.213 1.00 . A A . 451 TRP HE3  1 1 
       19 16084 1 1 13 TRP HH2  H  -2.228  -0.478  -1.346 1.00 . A A . 451 TRP HH2  1 1 
       19 16085 1 1 13 TRP HZ2  H  -3.052  -2.715  -0.587 1.00 . A A . 451 TRP HZ2  1 1 
       19 16086 1 1 13 TRP HZ3  H  -2.699   1.540   0.044 1.00 . A A . 451 TRP HZ3  1 1 
       19 16087 1 1 13 TRP N    N  -3.759  -1.054   6.111 1.00 . A A . 451 TRP N    1 1 
       19 16088 1 1 13 TRP NE1  N  -4.456  -2.983   1.934 1.00 . A A . 451 TRP NE1  1 1 
       19 16089 1 1 13 TRP O    O  -5.492   0.694   7.346 1.00 . A A . 451 TRP O    1 1 
       19 16090 1 1 14 SER C    C  -6.936   3.514   6.282 1.00 . A A . 452 SER C    1 1 
       19 16091 1 1 14 SER CA   C  -5.486   3.408   6.754 1.00 . A A . 452 SER CA   1 1 
       19 16092 1 1 14 SER CB   C  -4.719   4.722   6.572 1.00 . A A . 452 SER CB   1 1 
       19 16093 1 1 14 SER H    H  -4.394   2.705   5.146 1.00 . A A . 452 SER H    1 1 
       19 16094 1 1 14 SER HA   H  -5.483   3.132   7.808 1.00 . A A . 452 SER HA   1 1 
       19 16095 1 1 14 SER HB2  H  -5.251   5.539   7.063 1.00 . A A . 452 SER HB2  1 1 
       19 16096 1 1 14 SER HB3  H  -3.741   4.622   7.041 1.00 . A A . 452 SER HB3  1 1 
       19 16097 1 1 14 SER HG   H  -5.252   5.655   4.936 1.00 . A A . 452 SER HG   1 1 
       19 16098 1 1 14 SER N    N  -4.853   2.368   5.980 1.00 . A A . 452 SER N    1 1 
       19 16099 1 1 14 SER O    O  -7.329   2.902   5.280 1.00 . A A . 452 SER O    1 1 
       19 16100 1 1 14 SER OG   O  -4.541   5.031   5.200 1.00 . A A . 452 SER OG   1 1 
       19 16101 1 1 15 ALA C    C  -9.316   4.932   5.261 1.00 . A A . 453 ALA C    1 1 
       19 16102 1 1 15 ALA CA   C  -9.090   4.645   6.743 1.00 . A A . 453 ALA CA   1 1 
       19 16103 1 1 15 ALA CB   C  -9.469   5.849   7.599 1.00 . A A . 453 ALA CB   1 1 
       19 16104 1 1 15 ALA H    H  -7.259   4.794   7.778 1.00 . A A . 453 ALA H    1 1 
       19 16105 1 1 15 ALA HA   H  -9.687   3.786   7.051 1.00 . A A . 453 ALA HA   1 1 
       19 16106 1 1 15 ALA HB1  H  -8.826   6.692   7.342 1.00 . A A . 453 ALA HB1  1 1 
       19 16107 1 1 15 ALA HB2  H -10.510   6.112   7.412 1.00 . A A . 453 ALA HB2  1 1 
       19 16108 1 1 15 ALA HB3  H  -9.336   5.603   8.653 1.00 . A A . 453 ALA HB3  1 1 
       19 16109 1 1 15 ALA N    N  -7.691   4.353   6.984 1.00 . A A . 453 ALA N    1 1 
       19 16110 1 1 15 ALA O    O  -8.701   5.851   4.709 1.00 . A A . 453 ALA O    1 1 
       19 16111 1 1 16 CYS C    C -10.951   5.697   2.944 1.00 . A A . 454 CYS C    1 1 
       19 16112 1 1 16 CYS CA   C -10.456   4.280   3.192 1.00 . A A . 454 CYS CA   1 1 
       19 16113 1 1 16 CYS CB   C -11.455   3.205   2.758 1.00 . A A . 454 CYS CB   1 1 
       19 16114 1 1 16 CYS H    H -10.626   3.393   5.119 1.00 . A A . 454 CYS H    1 1 
       19 16115 1 1 16 CYS HA   H  -9.555   4.148   2.602 1.00 . A A . 454 CYS HA   1 1 
       19 16116 1 1 16 CYS HB2  H -12.433   3.407   3.193 1.00 . A A . 454 CYS HB2  1 1 
       19 16117 1 1 16 CYS HB3  H -11.542   3.258   1.677 1.00 . A A . 454 CYS HB3  1 1 
       19 16118 1 1 16 CYS N    N -10.150   4.130   4.603 1.00 . A A . 454 CYS N    1 1 
       19 16119 1 1 16 CYS O    O -11.776   6.205   3.705 1.00 . A A . 454 CYS O    1 1 
       19 16120 1 1 16 CYS SG   S -10.955   1.524   3.215 1.00 . A A . 454 CYS SG   1 1 
       19 16121 1 1 17 SER C    C -12.328   7.787   1.393 1.00 . A A . 455 SER C    1 1 
       19 16122 1 1 17 SER CA   C -10.805   7.677   1.492 1.00 . A A . 455 SER CA   1 1 
       19 16123 1 1 17 SER CB   C -10.048   8.100   0.224 1.00 . A A . 455 SER CB   1 1 
       19 16124 1 1 17 SER H    H  -9.764   5.811   1.315 1.00 . A A . 455 SER H    1 1 
       19 16125 1 1 17 SER HA   H -10.492   8.331   2.303 1.00 . A A . 455 SER HA   1 1 
       19 16126 1 1 17 SER HB2  H  -8.994   7.840   0.330 1.00 . A A . 455 SER HB2  1 1 
       19 16127 1 1 17 SER HB3  H -10.447   7.575  -0.641 1.00 . A A . 455 SER HB3  1 1 
       19 16128 1 1 17 SER HG   H -10.370   9.688  -0.894 1.00 . A A . 455 SER HG   1 1 
       19 16129 1 1 17 SER N    N -10.447   6.316   1.874 1.00 . A A . 455 SER N    1 1 
       19 16130 1 1 17 SER O    O -12.880   8.833   1.740 1.00 . A A . 455 SER O    1 1 
       19 16131 1 1 17 SER OG   O -10.127   9.499   0.033 1.00 . A A . 455 SER OG   1 1 
       19 16132 1 1 18 SER C    C -14.925   6.236   2.215 1.00 . A A . 456 SER C    1 1 
       19 16133 1 1 18 SER CA   C -14.459   6.764   0.868 1.00 . A A . 456 SER CA   1 1 
       19 16134 1 1 18 SER CB   C -15.064   5.940  -0.263 1.00 . A A . 456 SER CB   1 1 
       19 16135 1 1 18 SER H    H -12.487   5.897   0.668 1.00 . A A . 456 SER H    1 1 
       19 16136 1 1 18 SER HA   H -14.785   7.798   0.740 1.00 . A A . 456 SER HA   1 1 
       19 16137 1 1 18 SER HB2  H -14.361   5.837  -1.082 1.00 . A A . 456 SER HB2  1 1 
       19 16138 1 1 18 SER HB3  H -15.361   4.965   0.117 1.00 . A A . 456 SER HB3  1 1 
       19 16139 1 1 18 SER HG   H -16.766   5.868  -1.138 1.00 . A A . 456 SER HG   1 1 
       19 16140 1 1 18 SER N    N -13.005   6.730   0.925 1.00 . A A . 456 SER N    1 1 
       19 16141 1 1 18 SER O    O -14.639   5.085   2.581 1.00 . A A . 456 SER O    1 1 
       19 16142 1 1 18 SER OG   O -16.222   6.571  -0.749 1.00 . A A . 456 SER OG   1 1 
       19 16143 1 1 19 SER C    C -17.642   6.429   4.134 1.00 . A A . 457 SER C    1 1 
       19 16144 1 1 19 SER CA   C -16.165   6.825   4.272 1.00 . A A . 457 SER CA   1 1 
       19 16145 1 1 19 SER CB   C -15.912   8.052   5.143 1.00 . A A . 457 SER CB   1 1 
       19 16146 1 1 19 SER H    H -15.796   8.010   2.569 1.00 . A A . 457 SER H    1 1 
       19 16147 1 1 19 SER HA   H -15.656   5.982   4.732 1.00 . A A . 457 SER HA   1 1 
       19 16148 1 1 19 SER HB2  H -16.316   8.924   4.633 1.00 . A A . 457 SER HB2  1 1 
       19 16149 1 1 19 SER HB3  H -16.405   7.930   6.105 1.00 . A A . 457 SER HB3  1 1 
       19 16150 1 1 19 SER HG   H -14.341   9.181   5.416 1.00 . A A . 457 SER HG   1 1 
       19 16151 1 1 19 SER N    N -15.603   7.093   2.960 1.00 . A A . 457 SER N    1 1 
       19 16152 1 1 19 SER O    O -18.426   6.590   5.072 1.00 . A A . 457 SER O    1 1 
       19 16153 1 1 19 SER OG   O -14.516   8.220   5.341 1.00 . A A . 457 SER OG   1 1 
       19 16154 1 1 20 THR C    C -19.102   4.252   1.630 1.00 . A A . 458 THR C    1 1 
       19 16155 1 1 20 THR CA   C -19.334   5.462   2.547 1.00 . A A . 458 THR CA   1 1 
       19 16156 1 1 20 THR CB   C -20.110   6.577   1.819 1.00 . A A . 458 THR CB   1 1 
       19 16157 1 1 20 THR CG2  C -20.508   7.740   2.732 1.00 . A A . 458 THR CG2  1 1 
       19 16158 1 1 20 THR H    H -17.329   5.824   2.232 1.00 . A A . 458 THR H    1 1 
       19 16159 1 1 20 THR HA   H -19.896   5.129   3.417 1.00 . A A . 458 THR HA   1 1 
       19 16160 1 1 20 THR HB   H -21.025   6.148   1.411 1.00 . A A . 458 THR HB   1 1 
       19 16161 1 1 20 THR HG1  H -18.659   7.672   1.112 1.00 . A A . 458 THR HG1  1 1 
       19 16162 1 1 20 THR HG21 H -21.087   7.363   3.576 1.00 . A A . 458 THR HG21 1 1 
       19 16163 1 1 20 THR HG22 H -21.129   8.439   2.172 1.00 . A A . 458 THR HG22 1 1 
       19 16164 1 1 20 THR HG23 H -19.630   8.266   3.103 1.00 . A A . 458 THR HG23 1 1 
       19 16165 1 1 20 THR N    N -18.022   5.934   2.957 1.00 . A A . 458 THR N    1 1 
       19 16166 1 1 20 THR O    O -17.958   3.955   1.264 1.00 . A A . 458 THR O    1 1 
       19 16167 1 1 20 THR OG1  O -19.334   7.076   0.747 1.00 . A A . 458 THR OG1  1 1 
       19 16168 1 1 21 CYS C    C -19.523   2.728  -1.035 1.00 . A A . 459 CYS C    1 1 
       19 16169 1 1 21 CYS CA   C -20.124   2.400   0.344 1.00 . A A . 459 CYS CA   1 1 
       19 16170 1 1 21 CYS CB   C -21.537   1.801   0.253 1.00 . A A . 459 CYS CB   1 1 
       19 16171 1 1 21 CYS H    H -21.079   3.859   1.567 1.00 . A A . 459 CYS H    1 1 
       19 16172 1 1 21 CYS HA   H -19.474   1.666   0.817 1.00 . A A . 459 CYS HA   1 1 
       19 16173 1 1 21 CYS HB2  H -21.899   1.649   1.271 1.00 . A A . 459 CYS HB2  1 1 
       19 16174 1 1 21 CYS HB3  H -22.197   2.527  -0.223 1.00 . A A . 459 CYS HB3  1 1 
       19 16175 1 1 21 CYS N    N -20.171   3.567   1.221 1.00 . A A . 459 CYS N    1 1 
       19 16176 1 1 21 CYS O    O -19.205   1.812  -1.798 1.00 . A A . 459 CYS O    1 1 
       19 16177 1 1 21 CYS SG   S -21.759   0.216  -0.603 1.00 . A A . 459 CYS SG   1 1 
       19 16178 1 1 22 GLU C    C -17.327   3.892  -2.657 1.00 . A A . 460 GLU C    1 1 
       19 16179 1 1 22 GLU CA   C -18.784   4.371  -2.674 1.00 . A A . 460 GLU CA   1 1 
       19 16180 1 1 22 GLU CB   C -18.881   5.882  -2.939 1.00 . A A . 460 GLU CB   1 1 
       19 16181 1 1 22 GLU CD   C -20.538   7.704  -3.743 1.00 . A A . 460 GLU CD   1 1 
       19 16182 1 1 22 GLU CG   C -20.343   6.309  -3.130 1.00 . A A . 460 GLU CG   1 1 
       19 16183 1 1 22 GLU H    H -19.640   4.748  -0.756 1.00 . A A . 460 GLU H    1 1 
       19 16184 1 1 22 GLU HA   H -19.312   3.840  -3.468 1.00 . A A . 460 GLU HA   1 1 
       19 16185 1 1 22 GLU HB2  H -18.445   6.442  -2.113 1.00 . A A . 460 GLU HB2  1 1 
       19 16186 1 1 22 GLU HB3  H -18.322   6.102  -3.850 1.00 . A A . 460 GLU HB3  1 1 
       19 16187 1 1 22 GLU HG2  H -20.815   5.589  -3.798 1.00 . A A . 460 GLU HG2  1 1 
       19 16188 1 1 22 GLU HG3  H -20.858   6.268  -2.168 1.00 . A A . 460 GLU HG3  1 1 
       19 16189 1 1 22 GLU N    N -19.380   4.010  -1.395 1.00 . A A . 460 GLU N    1 1 
       19 16190 1 1 22 GLU O    O -16.690   3.781  -1.601 1.00 . A A . 460 GLU O    1 1 
       19 16191 1 1 22 GLU OE1  O -19.560   8.410  -4.075 1.00 . A A . 460 GLU OE1  1 1 
       19 16192 1 1 22 GLU OE2  O -21.714   8.078  -3.974 1.00 . A A . 460 GLU OE2  1 1 
       19 16193 1 1 23 LYS C    C -14.466   4.220  -3.510 1.00 . A A . 461 LYS C    1 1 
       19 16194 1 1 23 LYS CA   C -15.412   3.102  -3.933 1.00 . A A . 461 LYS CA   1 1 
       19 16195 1 1 23 LYS CB   C -15.146   2.642  -5.367 1.00 . A A . 461 LYS CB   1 1 
       19 16196 1 1 23 LYS CD   C -14.750   0.095  -5.263 1.00 . A A . 461 LYS CD   1 1 
       19 16197 1 1 23 LYS CE   C -13.393   0.157  -5.977 1.00 . A A . 461 LYS CE   1 1 
       19 16198 1 1 23 LYS CG   C -15.712   1.236  -5.636 1.00 . A A . 461 LYS CG   1 1 
       19 16199 1 1 23 LYS H    H -17.332   3.682  -4.674 1.00 . A A . 461 LYS H    1 1 
       19 16200 1 1 23 LYS HA   H -15.281   2.265  -3.247 1.00 . A A . 461 LYS HA   1 1 
       19 16201 1 1 23 LYS HB2  H -15.606   3.348  -6.055 1.00 . A A . 461 LYS HB2  1 1 
       19 16202 1 1 23 LYS HB3  H -14.077   2.665  -5.558 1.00 . A A . 461 LYS HB3  1 1 
       19 16203 1 1 23 LYS HD2  H -14.569   0.131  -4.194 1.00 . A A . 461 LYS HD2  1 1 
       19 16204 1 1 23 LYS HD3  H -15.232  -0.858  -5.486 1.00 . A A . 461 LYS HD3  1 1 
       19 16205 1 1 23 LYS HE2  H -12.854   1.042  -5.633 1.00 . A A . 461 LYS HE2  1 1 
       19 16206 1 1 23 LYS HE3  H -12.812  -0.727  -5.702 1.00 . A A . 461 LYS HE3  1 1 
       19 16207 1 1 23 LYS HG2  H -16.645   1.106  -5.087 1.00 . A A . 461 LYS HG2  1 1 
       19 16208 1 1 23 LYS HG3  H -15.962   1.147  -6.688 1.00 . A A . 461 LYS HG3  1 1 
       19 16209 1 1 23 LYS HZ1  H -12.643   0.497  -7.867 1.00 . A A . 461 LYS HZ1  1 1 
       19 16210 1 1 23 LYS HZ2  H -14.216   0.898  -7.744 1.00 . A A . 461 LYS HZ2  1 1 
       19 16211 1 1 23 LYS HZ3  H -13.776  -0.686  -7.829 1.00 . A A . 461 LYS HZ3  1 1 
       19 16212 1 1 23 LYS N    N -16.785   3.569  -3.826 1.00 . A A . 461 LYS N    1 1 
       19 16213 1 1 23 LYS NZ   N -13.520   0.222  -7.447 1.00 . A A . 461 LYS NZ   1 1 
       19 16214 1 1 23 LYS O    O -14.743   5.405  -3.709 1.00 . A A . 461 LYS O    1 1 
       19 16215 1 1 24 GLY C    C -10.964   4.100  -2.514 1.00 . A A . 462 GLY C    1 1 
       19 16216 1 1 24 GLY CA   C -12.315   4.760  -2.473 1.00 . A A . 462 GLY CA   1 1 
       19 16217 1 1 24 GLY H    H -13.122   2.866  -2.782 1.00 . A A . 462 GLY H    1 1 
       19 16218 1 1 24 GLY HA2  H -12.285   5.633  -3.117 1.00 . A A . 462 GLY HA2  1 1 
       19 16219 1 1 24 GLY HA3  H -12.511   5.057  -1.448 1.00 . A A . 462 GLY HA3  1 1 
       19 16220 1 1 24 GLY N    N -13.331   3.846  -2.934 1.00 . A A . 462 GLY N    1 1 
       19 16221 1 1 24 GLY O    O -10.826   2.938  -2.898 1.00 . A A . 462 GLY O    1 1 
       19 16222 1 1 25 LYS C    C  -8.034   4.489  -0.600 1.00 . A A . 463 LYS C    1 1 
       19 16223 1 1 25 LYS CA   C  -8.576   4.419  -2.018 1.00 . A A . 463 LYS CA   1 1 
       19 16224 1 1 25 LYS CB   C  -7.781   5.287  -3.019 1.00 . A A . 463 LYS CB   1 1 
       19 16225 1 1 25 LYS CD   C  -6.643   5.186  -5.289 1.00 . A A . 463 LYS CD   1 1 
       19 16226 1 1 25 LYS CE   C  -6.352   4.242  -6.462 1.00 . A A . 463 LYS CE   1 1 
       19 16227 1 1 25 LYS CG   C  -7.721   4.582  -4.385 1.00 . A A . 463 LYS CG   1 1 
       19 16228 1 1 25 LYS H    H -10.183   5.785  -1.772 1.00 . A A . 463 LYS H    1 1 
       19 16229 1 1 25 LYS HA   H  -8.505   3.371  -2.303 1.00 . A A . 463 LYS HA   1 1 
       19 16230 1 1 25 LYS HB2  H  -8.244   6.265  -3.124 1.00 . A A . 463 LYS HB2  1 1 
       19 16231 1 1 25 LYS HB3  H  -6.765   5.474  -2.663 1.00 . A A . 463 LYS HB3  1 1 
       19 16232 1 1 25 LYS HD2  H  -6.997   6.142  -5.674 1.00 . A A . 463 LYS HD2  1 1 
       19 16233 1 1 25 LYS HD3  H  -5.732   5.372  -4.721 1.00 . A A . 463 LYS HD3  1 1 
       19 16234 1 1 25 LYS HE2  H  -7.164   3.520  -6.565 1.00 . A A . 463 LYS HE2  1 1 
       19 16235 1 1 25 LYS HE3  H  -6.322   4.835  -7.376 1.00 . A A . 463 LYS HE3  1 1 
       19 16236 1 1 25 LYS HG2  H  -7.502   3.525  -4.246 1.00 . A A . 463 LYS HG2  1 1 
       19 16237 1 1 25 LYS HG3  H  -8.689   4.646  -4.875 1.00 . A A . 463 LYS HG3  1 1 
       19 16238 1 1 25 LYS HZ1  H  -4.301   4.223  -6.398 1.00 . A A . 463 LYS HZ1  1 1 
       19 16239 1 1 25 LYS HZ2  H  -4.951   2.873  -7.097 1.00 . A A . 463 LYS HZ2  1 1 
       19 16240 1 1 25 LYS HZ3  H  -4.953   3.024  -5.474 1.00 . A A . 463 LYS HZ3  1 1 
       19 16241 1 1 25 LYS N    N  -9.965   4.844  -2.064 1.00 . A A . 463 LYS N    1 1 
       19 16242 1 1 25 LYS NZ   N  -5.053   3.541  -6.337 1.00 . A A . 463 LYS NZ   1 1 
       19 16243 1 1 25 LYS O    O  -8.440   5.333   0.192 1.00 . A A . 463 LYS O    1 1 
       19 16244 1 1 26 ARG C    C  -5.013   3.768   0.864 1.00 . A A . 464 ARG C    1 1 
       19 16245 1 1 26 ARG CA   C  -6.483   3.420   1.019 1.00 . A A . 464 ARG CA   1 1 
       19 16246 1 1 26 ARG CB   C  -6.557   1.961   1.455 1.00 . A A . 464 ARG CB   1 1 
       19 16247 1 1 26 ARG CD   C  -8.069   0.045   1.982 1.00 . A A . 464 ARG CD   1 1 
       19 16248 1 1 26 ARG CG   C  -7.994   1.513   1.609 1.00 . A A . 464 ARG CG   1 1 
       19 16249 1 1 26 ARG CZ   C  -7.761  -2.216   0.988 1.00 . A A . 464 ARG CZ   1 1 
       19 16250 1 1 26 ARG H    H  -6.878   2.869  -0.972 1.00 . A A . 464 ARG H    1 1 
       19 16251 1 1 26 ARG HA   H  -6.945   4.074   1.765 1.00 . A A . 464 ARG HA   1 1 
       19 16252 1 1 26 ARG HB2  H  -6.057   1.322   0.725 1.00 . A A . 464 ARG HB2  1 1 
       19 16253 1 1 26 ARG HB3  H  -6.062   1.869   2.416 1.00 . A A . 464 ARG HB3  1 1 
       19 16254 1 1 26 ARG HD2  H  -7.407  -0.134   2.814 1.00 . A A . 464 ARG HD2  1 1 
       19 16255 1 1 26 ARG HD3  H  -9.085  -0.132   2.295 1.00 . A A . 464 ARG HD3  1 1 
       19 16256 1 1 26 ARG HE   H  -7.585  -0.466  -0.033 1.00 . A A . 464 ARG HE   1 1 
       19 16257 1 1 26 ARG HG2  H  -8.431   2.108   2.407 1.00 . A A . 464 ARG HG2  1 1 
       19 16258 1 1 26 ARG HG3  H  -8.548   1.677   0.691 1.00 . A A . 464 ARG HG3  1 1 
       19 16259 1 1 26 ARG HH11 H  -8.311  -2.285   2.961 1.00 . A A . 464 ARG HH11 1 1 
       19 16260 1 1 26 ARG HH12 H  -7.771  -3.803   2.321 1.00 . A A . 464 ARG HH12 1 1 
       19 16261 1 1 26 ARG HH21 H  -7.609  -2.521  -1.020 1.00 . A A . 464 ARG HH21 1 1 
       19 16262 1 1 26 ARG HH22 H  -7.623  -3.962  -0.083 1.00 . A A . 464 ARG HH22 1 1 
       19 16263 1 1 26 ARG N    N  -7.157   3.547  -0.266 1.00 . A A . 464 ARG N    1 1 
       19 16264 1 1 26 ARG NE   N  -7.770  -0.879   0.877 1.00 . A A . 464 ARG NE   1 1 
       19 16265 1 1 26 ARG NH1  N  -7.969  -2.817   2.160 1.00 . A A . 464 ARG NH1  1 1 
       19 16266 1 1 26 ARG NH2  N  -7.560  -2.947  -0.097 1.00 . A A . 464 ARG NH2  1 1 
       19 16267 1 1 26 ARG O    O  -4.508   3.800  -0.258 1.00 . A A . 464 ARG O    1 1 
       19 16268 1 1 27 MET C    C  -2.189   3.344   2.993 1.00 . A A . 465 MET C    1 1 
       19 16269 1 1 27 MET CA   C  -2.882   4.240   1.965 1.00 . A A . 465 MET CA   1 1 
       19 16270 1 1 27 MET CB   C  -2.756   5.744   2.241 1.00 . A A . 465 MET CB   1 1 
       19 16271 1 1 27 MET CE   C   0.431   8.382   2.986 1.00 . A A . 465 MET CE   1 1 
       19 16272 1 1 27 MET CG   C  -1.331   6.286   2.365 1.00 . A A . 465 MET CG   1 1 
       19 16273 1 1 27 MET H    H  -4.737   3.892   2.891 1.00 . A A . 465 MET H    1 1 
       19 16274 1 1 27 MET HA   H  -2.456   4.039   0.979 1.00 . A A . 465 MET HA   1 1 
       19 16275 1 1 27 MET HB2  H  -3.258   6.281   1.437 1.00 . A A . 465 MET HB2  1 1 
       19 16276 1 1 27 MET HB3  H  -3.291   5.978   3.155 1.00 . A A . 465 MET HB3  1 1 
       19 16277 1 1 27 MET HE1  H   0.781   7.749   3.803 1.00 . A A . 465 MET HE1  1 1 
       19 16278 1 1 27 MET HE2  H   0.996   8.173   2.080 1.00 . A A . 465 MET HE2  1 1 
       19 16279 1 1 27 MET HE3  H   0.569   9.424   3.264 1.00 . A A . 465 MET HE3  1 1 
       19 16280 1 1 27 MET HG2  H  -0.832   5.790   3.194 1.00 . A A . 465 MET HG2  1 1 
       19 16281 1 1 27 MET HG3  H  -0.776   6.068   1.452 1.00 . A A . 465 MET HG3  1 1 
       19 16282 1 1 27 MET N    N  -4.299   3.921   1.976 1.00 . A A . 465 MET N    1 1 
       19 16283 1 1 27 MET O    O  -2.693   3.130   4.099 1.00 . A A . 465 MET O    1 1 
       19 16284 1 1 27 MET SD   S  -1.318   8.075   2.673 1.00 . A A . 465 MET SD   1 1 
       19 16285 1 1 28 ARG C    C   1.159   2.287   3.351 1.00 . A A . 466 ARG C    1 1 
       19 16286 1 1 28 ARG CA   C  -0.285   1.858   3.498 1.00 . A A . 466 ARG CA   1 1 
       19 16287 1 1 28 ARG CB   C  -0.501   0.360   3.230 1.00 . A A . 466 ARG CB   1 1 
       19 16288 1 1 28 ARG CD   C  -0.289  -1.614   1.763 1.00 . A A . 466 ARG CD   1 1 
       19 16289 1 1 28 ARG CG   C  -0.043  -0.107   1.845 1.00 . A A . 466 ARG CG   1 1 
       19 16290 1 1 28 ARG CZ   C  -0.158  -3.426   0.060 1.00 . A A . 466 ARG CZ   1 1 
       19 16291 1 1 28 ARG H    H  -0.677   2.911   1.696 1.00 . A A . 466 ARG H    1 1 
       19 16292 1 1 28 ARG HA   H  -0.576   2.045   4.529 1.00 . A A . 466 ARG HA   1 1 
       19 16293 1 1 28 ARG HB2  H   0.051  -0.222   3.975 1.00 . A A . 466 ARG HB2  1 1 
       19 16294 1 1 28 ARG HB3  H  -1.559   0.135   3.359 1.00 . A A . 466 ARG HB3  1 1 
       19 16295 1 1 28 ARG HD2  H   0.331  -2.105   2.508 1.00 . A A . 466 ARG HD2  1 1 
       19 16296 1 1 28 ARG HD3  H  -1.331  -1.822   1.998 1.00 . A A . 466 ARG HD3  1 1 
       19 16297 1 1 28 ARG HE   H   0.341  -1.495  -0.259 1.00 . A A . 466 ARG HE   1 1 
       19 16298 1 1 28 ARG HG2  H  -0.591   0.413   1.065 1.00 . A A . 466 ARG HG2  1 1 
       19 16299 1 1 28 ARG HG3  H   1.016   0.100   1.713 1.00 . A A . 466 ARG HG3  1 1 
       19 16300 1 1 28 ARG HH11 H  -0.687  -4.167   1.909 1.00 . A A . 466 ARG HH11 1 1 
       19 16301 1 1 28 ARG HH12 H  -0.445  -5.345   0.632 1.00 . A A . 466 ARG HH12 1 1 
       19 16302 1 1 28 ARG HH21 H   0.155  -2.997  -1.895 1.00 . A A . 466 ARG HH21 1 1 
       19 16303 1 1 28 ARG HH22 H  -0.279  -4.653  -1.577 1.00 . A A . 466 ARG HH22 1 1 
       19 16304 1 1 28 ARG N    N  -1.073   2.721   2.615 1.00 . A A . 466 ARG N    1 1 
       19 16305 1 1 28 ARG NE   N   0.017  -2.158   0.438 1.00 . A A . 466 ARG NE   1 1 
       19 16306 1 1 28 ARG NH1  N  -0.509  -4.374   0.922 1.00 . A A . 466 ARG NH1  1 1 
       19 16307 1 1 28 ARG NH2  N   0.000  -3.744  -1.212 1.00 . A A . 466 ARG NH2  1 1 
       19 16308 1 1 28 ARG O    O   1.516   2.903   2.343 1.00 . A A . 466 ARG O    1 1 
       19 16309 1 1 29 GLN C    C   4.164   1.289   5.077 1.00 . A A . 467 GLN C    1 1 
       19 16310 1 1 29 GLN CA   C   3.375   2.357   4.349 1.00 . A A . 467 GLN CA   1 1 
       19 16311 1 1 29 GLN CB   C   3.576   3.747   4.982 1.00 . A A . 467 GLN CB   1 1 
       19 16312 1 1 29 GLN CD   C   2.635   5.411   6.644 1.00 . A A . 467 GLN CD   1 1 
       19 16313 1 1 29 GLN CG   C   2.959   3.945   6.380 1.00 . A A . 467 GLN CG   1 1 
       19 16314 1 1 29 GLN H    H   1.655   1.486   5.165 1.00 . A A . 467 GLN H    1 1 
       19 16315 1 1 29 GLN HA   H   3.709   2.388   3.313 1.00 . A A . 467 GLN HA   1 1 
       19 16316 1 1 29 GLN HB2  H   4.641   3.972   5.027 1.00 . A A . 467 GLN HB2  1 1 
       19 16317 1 1 29 GLN HB3  H   3.138   4.479   4.315 1.00 . A A . 467 GLN HB3  1 1 
       19 16318 1 1 29 GLN HE21 H   0.623   5.201   6.273 1.00 . A A . 467 GLN HE21 1 1 
       19 16319 1 1 29 GLN HE22 H   1.189   6.790   6.730 1.00 . A A . 467 GLN HE22 1 1 
       19 16320 1 1 29 GLN HG2  H   2.040   3.370   6.487 1.00 . A A . 467 GLN HG2  1 1 
       19 16321 1 1 29 GLN HG3  H   3.668   3.596   7.132 1.00 . A A . 467 GLN HG3  1 1 
       19 16322 1 1 29 GLN N    N   1.974   1.994   4.353 1.00 . A A . 467 GLN N    1 1 
       19 16323 1 1 29 GLN NE2  N   1.385   5.824   6.480 1.00 . A A . 467 GLN NE2  1 1 
       19 16324 1 1 29 GLN O    O   3.729   0.810   6.126 1.00 . A A . 467 GLN O    1 1 
       19 16325 1 1 29 GLN OE1  O   3.505   6.200   6.981 1.00 . A A . 467 GLN OE1  1 1 
       19 16326 1 1 30 ARG C    C   7.461   0.559   5.383 1.00 . A A . 468 ARG C    1 1 
       19 16327 1 1 30 ARG CA   C   6.160  -0.152   5.027 1.00 . A A . 468 ARG CA   1 1 
       19 16328 1 1 30 ARG CB   C   6.259  -1.393   4.123 1.00 . A A . 468 ARG CB   1 1 
       19 16329 1 1 30 ARG CD   C   6.744  -2.286   1.764 1.00 . A A . 468 ARG CD   1 1 
       19 16330 1 1 30 ARG CG   C   6.852  -1.107   2.738 1.00 . A A . 468 ARG CG   1 1 
       19 16331 1 1 30 ARG CZ   C   7.458  -2.603  -0.655 1.00 . A A . 468 ARG CZ   1 1 
       19 16332 1 1 30 ARG H    H   5.526   1.329   3.613 1.00 . A A . 468 ARG H    1 1 
       19 16333 1 1 30 ARG HA   H   5.734  -0.482   5.972 1.00 . A A . 468 ARG HA   1 1 
       19 16334 1 1 30 ARG HB2  H   6.834  -2.168   4.622 1.00 . A A . 468 ARG HB2  1 1 
       19 16335 1 1 30 ARG HB3  H   5.257  -1.786   4.015 1.00 . A A . 468 ARG HB3  1 1 
       19 16336 1 1 30 ARG HD2  H   7.361  -3.111   2.111 1.00 . A A . 468 ARG HD2  1 1 
       19 16337 1 1 30 ARG HD3  H   5.717  -2.634   1.739 1.00 . A A . 468 ARG HD3  1 1 
       19 16338 1 1 30 ARG HE   H   7.130  -0.856   0.239 1.00 . A A . 468 ARG HE   1 1 
       19 16339 1 1 30 ARG HG2  H   6.319  -0.262   2.308 1.00 . A A . 468 ARG HG2  1 1 
       19 16340 1 1 30 ARG HG3  H   7.903  -0.849   2.852 1.00 . A A . 468 ARG HG3  1 1 
       19 16341 1 1 30 ARG HH11 H   7.194  -4.430   0.219 1.00 . A A . 468 ARG HH11 1 1 
       19 16342 1 1 30 ARG HH12 H   7.837  -4.469  -1.399 1.00 . A A . 468 ARG HH12 1 1 
       19 16343 1 1 30 ARG HH21 H   7.632  -0.956  -1.810 1.00 . A A . 468 ARG HH21 1 1 
       19 16344 1 1 30 ARG HH22 H   8.124  -2.396  -2.624 1.00 . A A . 468 ARG HH22 1 1 
       19 16345 1 1 30 ARG N    N   5.260   0.849   4.472 1.00 . A A . 468 ARG N    1 1 
       19 16346 1 1 30 ARG NE   N   7.144  -1.861   0.412 1.00 . A A . 468 ARG NE   1 1 
       19 16347 1 1 30 ARG NH1  N   7.484  -3.934  -0.608 1.00 . A A . 468 ARG NH1  1 1 
       19 16348 1 1 30 ARG NH2  N   7.743  -1.974  -1.783 1.00 . A A . 468 ARG NH2  1 1 
       19 16349 1 1 30 ARG O    O   7.713   1.667   4.919 1.00 . A A . 468 ARG O    1 1 
       19 16350 1 1 31 MET C    C  10.693  -0.272   6.122 1.00 . A A . 469 MET C    1 1 
       19 16351 1 1 31 MET CA   C   9.524   0.485   6.735 1.00 . A A . 469 MET CA   1 1 
       19 16352 1 1 31 MET CB   C   9.470   0.334   8.259 1.00 . A A . 469 MET CB   1 1 
       19 16353 1 1 31 MET CE   C  10.924   3.833  10.024 1.00 . A A . 469 MET CE   1 1 
       19 16354 1 1 31 MET CG   C  10.334   1.352   9.005 1.00 . A A . 469 MET CG   1 1 
       19 16355 1 1 31 MET H    H   7.974  -0.982   6.548 1.00 . A A . 469 MET H    1 1 
       19 16356 1 1 31 MET HA   H   9.592   1.542   6.476 1.00 . A A . 469 MET HA   1 1 
       19 16357 1 1 31 MET HB2  H   8.445   0.470   8.594 1.00 . A A . 469 MET HB2  1 1 
       19 16358 1 1 31 MET HB3  H   9.753  -0.693   8.507 1.00 . A A . 469 MET HB3  1 1 
       19 16359 1 1 31 MET HE1  H  10.738   4.905  10.074 1.00 . A A . 469 MET HE1  1 1 
       19 16360 1 1 31 MET HE2  H  10.739   3.394  11.004 1.00 . A A . 469 MET HE2  1 1 
       19 16361 1 1 31 MET HE3  H  11.961   3.655   9.740 1.00 . A A . 469 MET HE3  1 1 
       19 16362 1 1 31 MET HG2  H  10.268   1.132  10.069 1.00 . A A . 469 MET HG2  1 1 
       19 16363 1 1 31 MET HG3  H  11.372   1.241   8.695 1.00 . A A . 469 MET HG3  1 1 
       19 16364 1 1 31 MET N    N   8.264  -0.064   6.236 1.00 . A A . 469 MET N    1 1 
       19 16365 1 1 31 MET O    O  10.884  -1.444   6.463 1.00 . A A . 469 MET O    1 1 
       19 16366 1 1 31 MET SD   S   9.821   3.077   8.804 1.00 . A A . 469 MET SD   1 1 
       19 16367 1 1 32 LEU C    C  13.464  -1.021   5.474 1.00 . A A . 470 LEU C    1 1 
       19 16368 1 1 32 LEU CA   C  12.530  -0.348   4.450 1.00 . A A . 470 LEU CA   1 1 
       19 16369 1 1 32 LEU CB   C  13.220   0.712   3.560 1.00 . A A . 470 LEU CB   1 1 
       19 16370 1 1 32 LEU CD1  C  15.566  -0.270   3.397 1.00 . A A . 470 LEU CD1  1 1 
       19 16371 1 1 32 LEU CD2  C  13.863  -0.881   1.665 1.00 . A A . 470 LEU CD2  1 1 
       19 16372 1 1 32 LEU CG   C  14.343   0.207   2.630 1.00 . A A . 470 LEU CG   1 1 
       19 16373 1 1 32 LEU H    H  11.199   1.254   4.906 1.00 . A A . 470 LEU H    1 1 
       19 16374 1 1 32 LEU HA   H  12.108  -1.118   3.799 1.00 . A A . 470 LEU HA   1 1 
       19 16375 1 1 32 LEU HB2  H  12.459   1.174   2.928 1.00 . A A . 470 LEU HB2  1 1 
       19 16376 1 1 32 LEU HB3  H  13.631   1.497   4.199 1.00 . A A . 470 LEU HB3  1 1 
       19 16377 1 1 32 LEU HD11 H  15.729   0.350   4.276 1.00 . A A . 470 LEU HD11 1 1 
       19 16378 1 1 32 LEU HD12 H  16.448  -0.224   2.764 1.00 . A A . 470 LEU HD12 1 1 
       19 16379 1 1 32 LEU HD13 H  15.415  -1.293   3.698 1.00 . A A . 470 LEU HD13 1 1 
       19 16380 1 1 32 LEU HD21 H  13.070  -0.487   1.031 1.00 . A A . 470 LEU HD21 1 1 
       19 16381 1 1 32 LEU HD22 H  13.488  -1.742   2.205 1.00 . A A . 470 LEU HD22 1 1 
       19 16382 1 1 32 LEU HD23 H  14.693  -1.206   1.039 1.00 . A A . 470 LEU HD23 1 1 
       19 16383 1 1 32 LEU HG   H  14.681   1.046   2.029 1.00 . A A . 470 LEU HG   1 1 
       19 16384 1 1 32 LEU N    N  11.399   0.288   5.139 1.00 . A A . 470 LEU N    1 1 
       19 16385 1 1 32 LEU O    O  14.009  -0.347   6.348 1.00 . A A . 470 LEU O    1 1 
       19 16386 1 1 33 LYS C    C  15.888  -3.011   6.010 1.00 . A A . 471 LYS C    1 1 
       19 16387 1 1 33 LYS CA   C  14.413  -3.138   6.340 1.00 . A A . 471 LYS CA   1 1 
       19 16388 1 1 33 LYS CB   C  14.030  -4.624   6.312 1.00 . A A . 471 LYS CB   1 1 
       19 16389 1 1 33 LYS CD   C  12.312  -6.377   6.919 1.00 . A A . 471 LYS CD   1 1 
       19 16390 1 1 33 LYS CE   C  13.318  -7.250   7.668 1.00 . A A . 471 LYS CE   1 1 
       19 16391 1 1 33 LYS CG   C  12.709  -4.904   7.025 1.00 . A A . 471 LYS CG   1 1 
       19 16392 1 1 33 LYS H    H  13.121  -2.857   4.679 1.00 . A A . 471 LYS H    1 1 
       19 16393 1 1 33 LYS HA   H  14.265  -2.752   7.349 1.00 . A A . 471 LYS HA   1 1 
       19 16394 1 1 33 LYS HB2  H  13.953  -4.972   5.285 1.00 . A A . 471 LYS HB2  1 1 
       19 16395 1 1 33 LYS HB3  H  14.826  -5.183   6.807 1.00 . A A . 471 LYS HB3  1 1 
       19 16396 1 1 33 LYS HD2  H  11.332  -6.499   7.375 1.00 . A A . 471 LYS HD2  1 1 
       19 16397 1 1 33 LYS HD3  H  12.257  -6.672   5.869 1.00 . A A . 471 LYS HD3  1 1 
       19 16398 1 1 33 LYS HE2  H  14.316  -7.091   7.257 1.00 . A A . 471 LYS HE2  1 1 
       19 16399 1 1 33 LYS HE3  H  13.331  -6.964   8.721 1.00 . A A . 471 LYS HE3  1 1 
       19 16400 1 1 33 LYS HG2  H  12.813  -4.647   8.077 1.00 . A A . 471 LYS HG2  1 1 
       19 16401 1 1 33 LYS HG3  H  11.928  -4.291   6.578 1.00 . A A . 471 LYS HG3  1 1 
       19 16402 1 1 33 LYS HZ1  H  13.001  -8.979   6.590 1.00 . A A . 471 LYS HZ1  1 1 
       19 16403 1 1 33 LYS HZ2  H  12.082  -8.877   7.942 1.00 . A A . 471 LYS HZ2  1 1 
       19 16404 1 1 33 LYS HZ3  H  13.723  -9.209   8.045 1.00 . A A . 471 LYS HZ3  1 1 
       19 16405 1 1 33 LYS N    N  13.582  -2.355   5.425 1.00 . A A . 471 LYS N    1 1 
       19 16406 1 1 33 LYS NZ   N  13.004  -8.683   7.560 1.00 . A A . 471 LYS NZ   1 1 
       19 16407 1 1 33 LYS O    O  16.668  -2.694   6.913 1.00 . A A . 471 LYS O    1 1 
       19 16408 1 1 34 ALA C    C  17.628  -2.960   2.799 1.00 . A A . 472 ALA C    1 1 
       19 16409 1 1 34 ALA CA   C  17.635  -3.291   4.294 1.00 . A A . 472 ALA CA   1 1 
       19 16410 1 1 34 ALA CB   C  18.334  -4.630   4.541 1.00 . A A . 472 ALA CB   1 1 
       19 16411 1 1 34 ALA H    H  15.572  -3.598   4.085 1.00 . A A . 472 ALA H    1 1 
       19 16412 1 1 34 ALA HA   H  18.170  -2.514   4.833 1.00 . A A . 472 ALA HA   1 1 
       19 16413 1 1 34 ALA HB1  H  17.800  -5.438   4.041 1.00 . A A . 472 ALA HB1  1 1 
       19 16414 1 1 34 ALA HB2  H  19.345  -4.583   4.144 1.00 . A A . 472 ALA HB2  1 1 
       19 16415 1 1 34 ALA HB3  H  18.383  -4.837   5.611 1.00 . A A . 472 ALA HB3  1 1 
       19 16416 1 1 34 ALA N    N  16.270  -3.354   4.783 1.00 . A A . 472 ALA N    1 1 
       19 16417 1 1 34 ALA O    O  16.597  -3.083   2.135 1.00 . A A . 472 ALA O    1 1 
       19 16418 1 1 35 GLN C    C  20.366  -2.708   0.491 1.00 . A A . 473 GLN C    1 1 
       19 16419 1 1 35 GLN CA   C  18.963  -2.216   0.857 1.00 . A A . 473 GLN CA   1 1 
       19 16420 1 1 35 GLN CB   C  18.746  -0.701   0.621 1.00 . A A . 473 GLN CB   1 1 
       19 16421 1 1 35 GLN CD   C  19.495   1.582   1.441 1.00 . A A . 473 GLN CD   1 1 
       19 16422 1 1 35 GLN CG   C  19.910   0.147   1.146 1.00 . A A . 473 GLN CG   1 1 
       19 16423 1 1 35 GLN H    H  19.597  -2.466   2.849 1.00 . A A . 473 GLN H    1 1 
       19 16424 1 1 35 GLN HA   H  18.233  -2.767   0.264 1.00 . A A . 473 GLN HA   1 1 
       19 16425 1 1 35 GLN HB2  H  18.628  -0.478  -0.441 1.00 . A A . 473 GLN HB2  1 1 
       19 16426 1 1 35 GLN HB3  H  17.818  -0.393   1.105 1.00 . A A . 473 GLN HB3  1 1 
       19 16427 1 1 35 GLN HE21 H  19.701   2.236  -0.503 1.00 . A A . 473 GLN HE21 1 1 
       19 16428 1 1 35 GLN HE22 H  19.236   3.421   0.725 1.00 . A A . 473 GLN HE22 1 1 
       19 16429 1 1 35 GLN HG2  H  20.292  -0.294   2.065 1.00 . A A . 473 GLN HG2  1 1 
       19 16430 1 1 35 GLN HG3  H  20.717   0.132   0.418 1.00 . A A . 473 GLN HG3  1 1 
       19 16431 1 1 35 GLN N    N  18.772  -2.551   2.264 1.00 . A A . 473 GLN N    1 1 
       19 16432 1 1 35 GLN NE2  N  19.465   2.469   0.467 1.00 . A A . 473 GLN NE2  1 1 
       19 16433 1 1 35 GLN O    O  21.243  -2.817   1.354 1.00 . A A . 473 GLN O    1 1 
       19 16434 1 1 35 GLN OE1  O  19.182   1.922   2.576 1.00 . A A . 473 GLN OE1  1 1 
       19 16435 1 1 36 LEU C    C  22.693  -2.317  -1.728 1.00 . A A . 474 LEU C    1 1 
       19 16436 1 1 36 LEU CA   C  21.868  -3.516  -1.274 1.00 . A A . 474 LEU CA   1 1 
       19 16437 1 1 36 LEU CB   C  21.651  -4.470  -2.457 1.00 . A A . 474 LEU CB   1 1 
       19 16438 1 1 36 LEU CD1  C  19.767  -5.944  -1.442 1.00 . A A . 474 LEU CD1  1 1 
       19 16439 1 1 36 LEU CD2  C  21.217  -6.802  -3.265 1.00 . A A . 474 LEU CD2  1 1 
       19 16440 1 1 36 LEU CG   C  21.179  -5.878  -2.045 1.00 . A A . 474 LEU CG   1 1 
       19 16441 1 1 36 LEU H    H  19.831  -2.945  -1.441 1.00 . A A . 474 LEU H    1 1 
       19 16442 1 1 36 LEU HA   H  22.419  -4.037  -0.490 1.00 . A A . 474 LEU HA   1 1 
       19 16443 1 1 36 LEU HB2  H  20.961  -4.022  -3.170 1.00 . A A . 474 LEU HB2  1 1 
       19 16444 1 1 36 LEU HB3  H  22.612  -4.579  -2.964 1.00 . A A . 474 LEU HB3  1 1 
       19 16445 1 1 36 LEU HD11 H  19.041  -5.500  -2.121 1.00 . A A . 474 LEU HD11 1 1 
       19 16446 1 1 36 LEU HD12 H  19.738  -5.441  -0.479 1.00 . A A . 474 LEU HD12 1 1 
       19 16447 1 1 36 LEU HD13 H  19.496  -6.980  -1.263 1.00 . A A . 474 LEU HD13 1 1 
       19 16448 1 1 36 LEU HD21 H  20.514  -6.454  -4.024 1.00 . A A . 474 LEU HD21 1 1 
       19 16449 1 1 36 LEU HD22 H  20.953  -7.817  -2.972 1.00 . A A . 474 LEU HD22 1 1 
       19 16450 1 1 36 LEU HD23 H  22.222  -6.814  -3.690 1.00 . A A . 474 LEU HD23 1 1 
       19 16451 1 1 36 LEU HG   H  21.874  -6.256  -1.300 1.00 . A A . 474 LEU HG   1 1 
       19 16452 1 1 36 LEU N    N  20.585  -3.046  -0.772 1.00 . A A . 474 LEU N    1 1 
       19 16453 1 1 36 LEU O    O  23.916  -2.339  -1.626 1.00 . A A . 474 LEU O    1 1 
       19 16454 1 1 37 ASP C    C  22.405   1.005  -1.605 1.00 . A A . 475 ASP C    1 1 
       19 16455 1 1 37 ASP CA   C  22.638  -0.041  -2.678 1.00 . A A . 475 ASP CA   1 1 
       19 16456 1 1 37 ASP CB   C  21.998   0.387  -4.006 1.00 . A A . 475 ASP CB   1 1 
       19 16457 1 1 37 ASP CG   C  22.660  -0.210  -5.240 1.00 . A A . 475 ASP CG   1 1 
       19 16458 1 1 37 ASP H    H  21.019  -1.313  -2.236 1.00 . A A . 475 ASP H    1 1 
       19 16459 1 1 37 ASP HA   H  23.708  -0.179  -2.838 1.00 . A A . 475 ASP HA   1 1 
       19 16460 1 1 37 ASP HB2  H  20.932   0.156  -4.012 1.00 . A A . 475 ASP HB2  1 1 
       19 16461 1 1 37 ASP HB3  H  22.111   1.467  -4.090 1.00 . A A . 475 ASP HB3  1 1 
       19 16462 1 1 37 ASP N    N  22.025  -1.263  -2.191 1.00 . A A . 475 ASP N    1 1 
       19 16463 1 1 37 ASP O    O  21.391   1.699  -1.623 1.00 . A A . 475 ASP O    1 1 
       19 16464 1 1 37 ASP OD1  O  22.922  -1.429  -5.298 1.00 . A A . 475 ASP OD1  1 1 
       19 16465 1 1 37 ASP OD2  O  22.918   0.587  -6.169 1.00 . A A . 475 ASP OD2  1 1 
       19 16466 1 1 38 LEU C    C  23.088   3.541  -0.114 1.00 . A A . 476 LEU C    1 1 
       19 16467 1 1 38 LEU CA   C  23.149   2.113   0.436 1.00 . A A . 476 LEU CA   1 1 
       19 16468 1 1 38 LEU CB   C  24.245   1.967   1.509 1.00 . A A . 476 LEU CB   1 1 
       19 16469 1 1 38 LEU CD1  C  22.859   1.073   3.451 1.00 . A A . 476 LEU CD1  1 1 
       19 16470 1 1 38 LEU CD2  C  23.890  -0.565   1.875 1.00 . A A . 476 LEU CD2  1 1 
       19 16471 1 1 38 LEU CG   C  24.049   0.817   2.520 1.00 . A A . 476 LEU CG   1 1 
       19 16472 1 1 38 LEU H    H  24.134   0.539  -0.656 1.00 . A A . 476 LEU H    1 1 
       19 16473 1 1 38 LEU HA   H  22.186   1.936   0.908 1.00 . A A . 476 LEU HA   1 1 
       19 16474 1 1 38 LEU HB2  H  25.209   1.850   1.020 1.00 . A A . 476 LEU HB2  1 1 
       19 16475 1 1 38 LEU HB3  H  24.294   2.893   2.083 1.00 . A A . 476 LEU HB3  1 1 
       19 16476 1 1 38 LEU HD11 H  23.035   1.973   4.031 1.00 . A A . 476 LEU HD11 1 1 
       19 16477 1 1 38 LEU HD12 H  22.750   0.244   4.143 1.00 . A A . 476 LEU HD12 1 1 
       19 16478 1 1 38 LEU HD13 H  21.931   1.186   2.901 1.00 . A A . 476 LEU HD13 1 1 
       19 16479 1 1 38 LEU HD21 H  22.926  -0.652   1.376 1.00 . A A . 476 LEU HD21 1 1 
       19 16480 1 1 38 LEU HD22 H  23.958  -1.336   2.642 1.00 . A A . 476 LEU HD22 1 1 
       19 16481 1 1 38 LEU HD23 H  24.687  -0.724   1.152 1.00 . A A . 476 LEU HD23 1 1 
       19 16482 1 1 38 LEU HG   H  24.945   0.785   3.137 1.00 . A A . 476 LEU HG   1 1 
       19 16483 1 1 38 LEU N    N  23.315   1.130  -0.638 1.00 . A A . 476 LEU N    1 1 
       19 16484 1 1 38 LEU O    O  22.495   4.418   0.519 1.00 . A A . 476 LEU O    1 1 
       19 16485 1 1 39 SER C    C  22.372   5.417  -2.672 1.00 . A A . 477 SER C    1 1 
       19 16486 1 1 39 SER CA   C  23.670   5.100  -1.927 1.00 . A A . 477 SER CA   1 1 
       19 16487 1 1 39 SER CB   C  24.854   5.176  -2.894 1.00 . A A . 477 SER CB   1 1 
       19 16488 1 1 39 SER H    H  24.141   3.038  -1.765 1.00 . A A . 477 SER H    1 1 
       19 16489 1 1 39 SER HA   H  23.781   5.859  -1.164 1.00 . A A . 477 SER HA   1 1 
       19 16490 1 1 39 SER HB2  H  24.670   4.513  -3.741 1.00 . A A . 477 SER HB2  1 1 
       19 16491 1 1 39 SER HB3  H  24.953   6.194  -3.264 1.00 . A A . 477 SER HB3  1 1 
       19 16492 1 1 39 SER HG   H  26.433   5.584  -1.829 1.00 . A A . 477 SER HG   1 1 
       19 16493 1 1 39 SER N    N  23.666   3.791  -1.289 1.00 . A A . 477 SER N    1 1 
       19 16494 1 1 39 SER O    O  22.193   6.555  -3.105 1.00 . A A . 477 SER O    1 1 
       19 16495 1 1 39 SER OG   O  26.051   4.783  -2.241 1.00 . A A . 477 SER OG   1 1 
       19 16496 1 1 40 VAL C    C  19.073   4.166  -2.599 1.00 . A A . 478 VAL C    1 1 
       19 16497 1 1 40 VAL CA   C  20.201   4.644  -3.513 1.00 . A A . 478 VAL CA   1 1 
       19 16498 1 1 40 VAL CB   C  20.283   3.870  -4.836 1.00 . A A . 478 VAL CB   1 1 
       19 16499 1 1 40 VAL CG1  C  18.943   3.862  -5.581 1.00 . A A . 478 VAL CG1  1 1 
       19 16500 1 1 40 VAL CG2  C  21.379   4.434  -5.756 1.00 . A A . 478 VAL CG2  1 1 
       19 16501 1 1 40 VAL H    H  21.613   3.529  -2.436 1.00 . A A . 478 VAL H    1 1 
       19 16502 1 1 40 VAL HA   H  20.063   5.693  -3.766 1.00 . A A . 478 VAL HA   1 1 
       19 16503 1 1 40 VAL HB   H  20.557   2.852  -4.591 1.00 . A A . 478 VAL HB   1 1 
       19 16504 1 1 40 VAL HG11 H  18.581   4.877  -5.731 1.00 . A A . 478 VAL HG11 1 1 
       19 16505 1 1 40 VAL HG12 H  19.054   3.367  -6.544 1.00 . A A . 478 VAL HG12 1 1 
       19 16506 1 1 40 VAL HG13 H  18.207   3.308  -5.003 1.00 . A A . 478 VAL HG13 1 1 
       19 16507 1 1 40 VAL HG21 H  21.366   3.905  -6.708 1.00 . A A . 478 VAL HG21 1 1 
       19 16508 1 1 40 VAL HG22 H  21.212   5.497  -5.926 1.00 . A A . 478 VAL HG22 1 1 
       19 16509 1 1 40 VAL HG23 H  22.359   4.280  -5.308 1.00 . A A . 478 VAL HG23 1 1 
       19 16510 1 1 40 VAL N    N  21.455   4.462  -2.803 1.00 . A A . 478 VAL N    1 1 
       19 16511 1 1 40 VAL O    O  18.956   2.964  -2.358 1.00 . A A . 478 VAL O    1 1 
       19 16512 1 1 41 PRO C    C  16.081   3.933  -1.945 1.00 . A A . 479 PRO C    1 1 
       19 16513 1 1 41 PRO CA   C  17.166   4.677  -1.168 1.00 . A A . 479 PRO CA   1 1 
       19 16514 1 1 41 PRO CB   C  16.622   5.973  -0.570 1.00 . A A . 479 PRO CB   1 1 
       19 16515 1 1 41 PRO CD   C  18.275   6.516  -2.222 1.00 . A A . 479 PRO CD   1 1 
       19 16516 1 1 41 PRO CG   C  16.959   7.014  -1.632 1.00 . A A . 479 PRO CG   1 1 
       19 16517 1 1 41 PRO HA   H  17.536   4.009  -0.384 1.00 . A A . 479 PRO HA   1 1 
       19 16518 1 1 41 PRO HB2  H  15.547   5.905  -0.419 1.00 . A A . 479 PRO HB2  1 1 
       19 16519 1 1 41 PRO HB3  H  17.142   6.208   0.359 1.00 . A A . 479 PRO HB3  1 1 
       19 16520 1 1 41 PRO HD2  H  18.326   6.783  -3.279 1.00 . A A . 479 PRO HD2  1 1 
       19 16521 1 1 41 PRO HD3  H  19.117   6.945  -1.678 1.00 . A A . 479 PRO HD3  1 1 
       19 16522 1 1 41 PRO HG2  H  16.189   6.998  -2.405 1.00 . A A . 479 PRO HG2  1 1 
       19 16523 1 1 41 PRO HG3  H  17.059   8.011  -1.205 1.00 . A A . 479 PRO HG3  1 1 
       19 16524 1 1 41 PRO N    N  18.258   5.074  -2.037 1.00 . A A . 479 PRO N    1 1 
       19 16525 1 1 41 PRO O    O  16.100   3.836  -3.176 1.00 . A A . 479 PRO O    1 1 
       19 16526 1 1 42 CYS C    C  12.681   3.464  -1.444 1.00 . A A . 480 CYS C    1 1 
       19 16527 1 1 42 CYS CA   C  13.977   2.688  -1.702 1.00 . A A . 480 CYS CA   1 1 
       19 16528 1 1 42 CYS CB   C  13.992   1.310  -1.037 1.00 . A A . 480 CYS CB   1 1 
       19 16529 1 1 42 CYS H    H  15.154   3.565  -0.194 1.00 . A A . 480 CYS H    1 1 
       19 16530 1 1 42 CYS HA   H  14.106   2.553  -2.769 1.00 . A A . 480 CYS HA   1 1 
       19 16531 1 1 42 CYS HB2  H  13.772   1.453   0.018 1.00 . A A . 480 CYS HB2  1 1 
       19 16532 1 1 42 CYS HB3  H  13.195   0.707  -1.466 1.00 . A A . 480 CYS HB3  1 1 
       19 16533 1 1 42 CYS N    N  15.102   3.439  -1.193 1.00 . A A . 480 CYS N    1 1 
       19 16534 1 1 42 CYS O    O  12.060   3.244  -0.405 1.00 . A A . 480 CYS O    1 1 
       19 16535 1 1 42 CYS SG   S  15.564   0.416  -1.187 1.00 . A A . 480 CYS SG   1 1 
       19 16536 1 1 43 PRO C    C   9.731   4.346  -2.241 1.00 . A A . 481 PRO C    1 1 
       19 16537 1 1 43 PRO CA   C  11.036   5.150  -2.217 1.00 . A A . 481 PRO CA   1 1 
       19 16538 1 1 43 PRO CB   C  11.075   6.137  -3.393 1.00 . A A . 481 PRO CB   1 1 
       19 16539 1 1 43 PRO CD   C  12.905   4.669  -3.624 1.00 . A A . 481 PRO CD   1 1 
       19 16540 1 1 43 PRO CG   C  11.826   5.344  -4.458 1.00 . A A . 481 PRO CG   1 1 
       19 16541 1 1 43 PRO HA   H  11.081   5.706  -1.279 1.00 . A A . 481 PRO HA   1 1 
       19 16542 1 1 43 PRO HB2  H  10.080   6.430  -3.732 1.00 . A A . 481 PRO HB2  1 1 
       19 16543 1 1 43 PRO HB3  H  11.657   7.017  -3.114 1.00 . A A . 481 PRO HB3  1 1 
       19 16544 1 1 43 PRO HD2  H  13.266   3.789  -4.153 1.00 . A A . 481 PRO HD2  1 1 
       19 16545 1 1 43 PRO HD3  H  13.728   5.361  -3.439 1.00 . A A . 481 PRO HD3  1 1 
       19 16546 1 1 43 PRO HG2  H  11.180   4.579  -4.891 1.00 . A A . 481 PRO HG2  1 1 
       19 16547 1 1 43 PRO HG3  H  12.245   5.974  -5.237 1.00 . A A . 481 PRO HG3  1 1 
       19 16548 1 1 43 PRO N    N  12.250   4.344  -2.365 1.00 . A A . 481 PRO N    1 1 
       19 16549 1 1 43 PRO O    O   8.668   4.908  -1.982 1.00 . A A . 481 PRO O    1 1 
       19 16550 1 1 44 ASP C    C   8.073   1.795  -1.212 1.00 . A A . 482 ASP C    1 1 
       19 16551 1 1 44 ASP CA   C   8.577   2.192  -2.606 1.00 . A A . 482 ASP CA   1 1 
       19 16552 1 1 44 ASP CB   C   8.823   0.988  -3.517 1.00 . A A . 482 ASP CB   1 1 
       19 16553 1 1 44 ASP CG   C   8.905   1.414  -4.976 1.00 . A A . 482 ASP CG   1 1 
       19 16554 1 1 44 ASP H    H  10.667   2.632  -2.753 1.00 . A A . 482 ASP H    1 1 
       19 16555 1 1 44 ASP HA   H   7.774   2.770  -3.068 1.00 . A A . 482 ASP HA   1 1 
       19 16556 1 1 44 ASP HB2  H   9.732   0.478  -3.212 1.00 . A A . 482 ASP HB2  1 1 
       19 16557 1 1 44 ASP HB3  H   8.003   0.280  -3.433 1.00 . A A . 482 ASP HB3  1 1 
       19 16558 1 1 44 ASP N    N   9.767   3.045  -2.546 1.00 . A A . 482 ASP N    1 1 
       19 16559 1 1 44 ASP O    O   7.672   0.656  -0.956 1.00 . A A . 482 ASP O    1 1 
       19 16560 1 1 44 ASP OD1  O   7.850   1.714  -5.577 1.00 . A A . 482 ASP OD1  1 1 
       19 16561 1 1 44 ASP OD2  O  10.025   1.368  -5.535 1.00 . A A . 482 ASP OD2  1 1 
       19 16562 1 1 45 THR C    C   6.188   2.746   1.154 1.00 . A A . 483 THR C    1 1 
       19 16563 1 1 45 THR CA   C   7.693   2.508   1.109 1.00 . A A . 483 THR CA   1 1 
       19 16564 1 1 45 THR CB   C   8.465   3.455   2.052 1.00 . A A . 483 THR CB   1 1 
       19 16565 1 1 45 THR CG2  C   9.832   2.854   2.397 1.00 . A A . 483 THR CG2  1 1 
       19 16566 1 1 45 THR H    H   8.483   3.644  -0.454 1.00 . A A . 483 THR H    1 1 
       19 16567 1 1 45 THR HA   H   7.835   1.482   1.441 1.00 . A A . 483 THR HA   1 1 
       19 16568 1 1 45 THR HB   H   7.902   3.596   2.975 1.00 . A A . 483 THR HB   1 1 
       19 16569 1 1 45 THR HG1  H   9.176   5.270   2.057 1.00 . A A . 483 THR HG1  1 1 
       19 16570 1 1 45 THR HG21 H  10.380   3.539   3.043 1.00 . A A . 483 THR HG21 1 1 
       19 16571 1 1 45 THR HG22 H  10.408   2.680   1.489 1.00 . A A . 483 THR HG22 1 1 
       19 16572 1 1 45 THR HG23 H   9.694   1.911   2.926 1.00 . A A . 483 THR HG23 1 1 
       19 16573 1 1 45 THR N    N   8.157   2.702  -0.250 1.00 . A A . 483 THR N    1 1 
       19 16574 1 1 45 THR O    O   5.608   2.485   2.199 1.00 . A A . 483 THR O    1 1 
       19 16575 1 1 45 THR OG1  O   8.675   4.712   1.435 1.00 . A A . 483 THR OG1  1 1 
       19 16576 1 1 46 GLN C    C   3.386   2.716  -1.133 1.00 . A A . 484 GLN C    1 1 
       19 16577 1 1 46 GLN CA   C   4.095   3.427   0.019 1.00 . A A . 484 GLN CA   1 1 
       19 16578 1 1 46 GLN CB   C   3.905   4.948  -0.130 1.00 . A A . 484 GLN CB   1 1 
       19 16579 1 1 46 GLN CD   C   4.431   7.235   0.816 1.00 . A A . 484 GLN CD   1 1 
       19 16580 1 1 46 GLN CG   C   4.794   5.761   0.826 1.00 . A A . 484 GLN CG   1 1 
       19 16581 1 1 46 GLN H    H   6.051   3.342  -0.784 1.00 . A A . 484 GLN H    1 1 
       19 16582 1 1 46 GLN HA   H   3.638   3.114   0.958 1.00 . A A . 484 GLN HA   1 1 
       19 16583 1 1 46 GLN HB2  H   4.144   5.247  -1.153 1.00 . A A . 484 GLN HB2  1 1 
       19 16584 1 1 46 GLN HB3  H   2.859   5.190   0.056 1.00 . A A . 484 GLN HB3  1 1 
       19 16585 1 1 46 GLN HE21 H   2.949   6.952   2.155 1.00 . A A . 484 GLN HE21 1 1 
       19 16586 1 1 46 GLN HE22 H   3.322   8.636   1.785 1.00 . A A . 484 GLN HE22 1 1 
       19 16587 1 1 46 GLN HG2  H   4.709   5.364   1.838 1.00 . A A . 484 GLN HG2  1 1 
       19 16588 1 1 46 GLN HG3  H   5.838   5.674   0.521 1.00 . A A . 484 GLN HG3  1 1 
       19 16589 1 1 46 GLN N    N   5.525   3.144   0.057 1.00 . A A . 484 GLN N    1 1 
       19 16590 1 1 46 GLN NE2  N   3.495   7.642   1.644 1.00 . A A . 484 GLN NE2  1 1 
       19 16591 1 1 46 GLN O    O   3.999   2.375  -2.147 1.00 . A A . 484 GLN O    1 1 
       19 16592 1 1 46 GLN OE1  O   4.990   8.022   0.062 1.00 . A A . 484 GLN OE1  1 1 
       19 16593 1 1 47 ASP C    C  -0.233   2.318  -1.718 1.00 . A A . 485 ASP C    1 1 
       19 16594 1 1 47 ASP CA   C   1.208   1.849  -1.955 1.00 . A A . 485 ASP CA   1 1 
       19 16595 1 1 47 ASP CB   C   1.296   0.322  -1.851 1.00 . A A . 485 ASP CB   1 1 
       19 16596 1 1 47 ASP CG   C   0.571  -0.389  -2.995 1.00 . A A . 485 ASP CG   1 1 
       19 16597 1 1 47 ASP H    H   1.642   2.792  -0.103 1.00 . A A . 485 ASP H    1 1 
       19 16598 1 1 47 ASP HA   H   1.528   2.153  -2.953 1.00 . A A . 485 ASP HA   1 1 
       19 16599 1 1 47 ASP HB2  H   2.338   0.011  -1.861 1.00 . A A . 485 ASP HB2  1 1 
       19 16600 1 1 47 ASP HB3  H   0.868   0.013  -0.899 1.00 . A A . 485 ASP HB3  1 1 
       19 16601 1 1 47 ASP N    N   2.081   2.488  -0.965 1.00 . A A . 485 ASP N    1 1 
       19 16602 1 1 47 ASP O    O  -0.590   2.611  -0.570 1.00 . A A . 485 ASP O    1 1 
       19 16603 1 1 47 ASP OD1  O   0.601   0.079  -4.155 1.00 . A A . 485 ASP OD1  1 1 
       19 16604 1 1 47 ASP OD2  O  -0.027  -1.462  -2.733 1.00 . A A . 485 ASP OD2  1 1 
       19 16605 1 1 48 PHE C    C  -3.385   1.843  -3.534 1.00 . A A . 486 PHE C    1 1 
       19 16606 1 1 48 PHE CA   C  -2.469   2.776  -2.716 1.00 . A A . 486 PHE CA   1 1 
       19 16607 1 1 48 PHE CB   C  -2.578   4.240  -3.221 1.00 . A A . 486 PHE CB   1 1 
       19 16608 1 1 48 PHE CD1  C  -0.479   5.467  -2.485 1.00 . A A . 486 PHE CD1  1 1 
       19 16609 1 1 48 PHE CD2  C  -2.618   6.169  -1.575 1.00 . A A . 486 PHE CD2  1 1 
       19 16610 1 1 48 PHE CE1  C   0.171   6.454  -1.728 1.00 . A A . 486 PHE CE1  1 1 
       19 16611 1 1 48 PHE CE2  C  -1.969   7.176  -0.840 1.00 . A A . 486 PHE CE2  1 1 
       19 16612 1 1 48 PHE CG   C  -1.873   5.303  -2.399 1.00 . A A . 486 PHE CG   1 1 
       19 16613 1 1 48 PHE CZ   C  -0.573   7.311  -0.903 1.00 . A A . 486 PHE CZ   1 1 
       19 16614 1 1 48 PHE H    H  -0.702   2.086  -3.673 1.00 . A A . 486 PHE H    1 1 
       19 16615 1 1 48 PHE HA   H  -2.801   2.772  -1.684 1.00 . A A . 486 PHE HA   1 1 
       19 16616 1 1 48 PHE HB2  H  -2.263   4.314  -4.256 1.00 . A A . 486 PHE HB2  1 1 
       19 16617 1 1 48 PHE HB3  H  -3.615   4.537  -3.272 1.00 . A A . 486 PHE HB3  1 1 
       19 16618 1 1 48 PHE HD1  H   0.106   4.823  -3.121 1.00 . A A . 486 PHE HD1  1 1 
       19 16619 1 1 48 PHE HD2  H  -3.692   6.072  -1.504 1.00 . A A . 486 PHE HD2  1 1 
       19 16620 1 1 48 PHE HE1  H   1.245   6.552  -1.784 1.00 . A A . 486 PHE HE1  1 1 
       19 16621 1 1 48 PHE HE2  H  -2.538   7.840  -0.205 1.00 . A A . 486 PHE HE2  1 1 
       19 16622 1 1 48 PHE HZ   H  -0.073   8.067  -0.311 1.00 . A A . 486 PHE HZ   1 1 
       19 16623 1 1 48 PHE N    N  -1.073   2.336  -2.762 1.00 . A A . 486 PHE N    1 1 
       19 16624 1 1 48 PHE O    O  -3.345   1.884  -4.764 1.00 . A A . 486 PHE O    1 1 
       19 16625 1 1 49 GLN C    C  -6.586   0.411  -3.059 1.00 . A A . 487 GLN C    1 1 
       19 16626 1 1 49 GLN CA   C  -5.153   0.074  -3.528 1.00 . A A . 487 GLN CA   1 1 
       19 16627 1 1 49 GLN CB   C  -4.772  -1.399  -3.273 1.00 . A A . 487 GLN CB   1 1 
       19 16628 1 1 49 GLN CD   C  -3.154  -1.340  -5.281 1.00 . A A . 487 GLN CD   1 1 
       19 16629 1 1 49 GLN CG   C  -4.143  -2.157  -4.455 1.00 . A A . 487 GLN CG   1 1 
       19 16630 1 1 49 GLN H    H  -4.234   1.001  -1.878 1.00 . A A . 487 GLN H    1 1 
       19 16631 1 1 49 GLN HA   H  -5.111   0.258  -4.600 1.00 . A A . 487 GLN HA   1 1 
       19 16632 1 1 49 GLN HB2  H  -4.073  -1.444  -2.455 1.00 . A A . 487 GLN HB2  1 1 
       19 16633 1 1 49 GLN HB3  H  -5.657  -1.948  -2.955 1.00 . A A . 487 GLN HB3  1 1 
       19 16634 1 1 49 GLN HE21 H  -1.632  -1.385  -3.865 1.00 . A A . 487 GLN HE21 1 1 
       19 16635 1 1 49 GLN HE22 H  -1.326  -0.467  -5.270 1.00 . A A . 487 GLN HE22 1 1 
       19 16636 1 1 49 GLN HG2  H  -3.638  -3.044  -4.071 1.00 . A A . 487 GLN HG2  1 1 
       19 16637 1 1 49 GLN HG3  H  -4.942  -2.494  -5.114 1.00 . A A . 487 GLN HG3  1 1 
       19 16638 1 1 49 GLN N    N  -4.206   0.996  -2.887 1.00 . A A . 487 GLN N    1 1 
       19 16639 1 1 49 GLN NE2  N  -1.974  -1.058  -4.765 1.00 . A A . 487 GLN NE2  1 1 
       19 16640 1 1 49 GLN O    O  -6.787   0.868  -1.923 1.00 . A A . 487 GLN O    1 1 
       19 16641 1 1 49 GLN OE1  O  -3.461  -0.963  -6.409 1.00 . A A . 487 GLN OE1  1 1 
       19 16642 1 1 50 PRO C    C  -9.639  -0.252  -2.432 1.00 . A A . 488 PRO C    1 1 
       19 16643 1 1 50 PRO CA   C  -8.997   0.469  -3.623 1.00 . A A . 488 PRO CA   1 1 
       19 16644 1 1 50 PRO CB   C  -9.758   0.226  -4.933 1.00 . A A . 488 PRO CB   1 1 
       19 16645 1 1 50 PRO CD   C  -7.473  -0.388  -5.249 1.00 . A A . 488 PRO CD   1 1 
       19 16646 1 1 50 PRO CG   C  -8.885  -0.780  -5.675 1.00 . A A . 488 PRO CG   1 1 
       19 16647 1 1 50 PRO HA   H  -9.029   1.533  -3.414 1.00 . A A . 488 PRO HA   1 1 
       19 16648 1 1 50 PRO HB2  H -10.761  -0.167  -4.765 1.00 . A A . 488 PRO HB2  1 1 
       19 16649 1 1 50 PRO HB3  H  -9.805   1.157  -5.502 1.00 . A A . 488 PRO HB3  1 1 
       19 16650 1 1 50 PRO HD2  H  -6.821  -1.262  -5.248 1.00 . A A . 488 PRO HD2  1 1 
       19 16651 1 1 50 PRO HD3  H  -7.082   0.378  -5.921 1.00 . A A . 488 PRO HD3  1 1 
       19 16652 1 1 50 PRO HG2  H  -9.111  -1.787  -5.320 1.00 . A A . 488 PRO HG2  1 1 
       19 16653 1 1 50 PRO HG3  H  -9.017  -0.711  -6.753 1.00 . A A . 488 PRO HG3  1 1 
       19 16654 1 1 50 PRO N    N  -7.601   0.158  -3.908 1.00 . A A . 488 PRO N    1 1 
       19 16655 1 1 50 PRO O    O  -9.139  -1.264  -1.934 1.00 . A A . 488 PRO O    1 1 
       19 16656 1 1 51 CYS C    C -13.083   0.386  -1.138 1.00 . A A . 489 CYS C    1 1 
       19 16657 1 1 51 CYS CA   C -11.653  -0.127  -0.912 1.00 . A A . 489 CYS CA   1 1 
       19 16658 1 1 51 CYS CB   C -11.080   0.521   0.349 1.00 . A A . 489 CYS CB   1 1 
       19 16659 1 1 51 CYS H    H -11.101   1.129  -2.489 1.00 . A A . 489 CYS H    1 1 
       19 16660 1 1 51 CYS HA   H -11.653  -1.214  -0.818 1.00 . A A . 489 CYS HA   1 1 
       19 16661 1 1 51 CYS HB2  H -10.076   0.140   0.439 1.00 . A A . 489 CYS HB2  1 1 
       19 16662 1 1 51 CYS HB3  H -11.030   1.596   0.175 1.00 . A A . 489 CYS HB3  1 1 
       19 16663 1 1 51 CYS N    N -10.786   0.289  -2.010 1.00 . A A . 489 CYS N    1 1 
       19 16664 1 1 51 CYS O    O -13.364   1.090  -2.111 1.00 . A A . 489 CYS O    1 1 
       19 16665 1 1 51 CYS SG   S -11.909   0.268   1.945 1.00 . A A . 489 CYS SG   1 1 
       19 16666 1 1 52 MET C    C -15.630   0.551   1.399 1.00 . A A . 490 MET C    1 1 
       19 16667 1 1 52 MET CA   C -15.396   0.349  -0.104 1.00 . A A . 490 MET CA   1 1 
       19 16668 1 1 52 MET CB   C -16.267  -0.816  -0.583 1.00 . A A . 490 MET CB   1 1 
       19 16669 1 1 52 MET CE   C -17.918  -3.292  -1.765 1.00 . A A . 490 MET CE   1 1 
       19 16670 1 1 52 MET CG   C -16.066  -1.184  -2.053 1.00 . A A . 490 MET CG   1 1 
       19 16671 1 1 52 MET H    H -13.662  -0.553   0.548 1.00 . A A . 490 MET H    1 1 
       19 16672 1 1 52 MET HA   H -15.635   1.255  -0.662 1.00 . A A . 490 MET HA   1 1 
       19 16673 1 1 52 MET HB2  H -16.053  -1.688   0.035 1.00 . A A . 490 MET HB2  1 1 
       19 16674 1 1 52 MET HB3  H -17.309  -0.553  -0.430 1.00 . A A . 490 MET HB3  1 1 
       19 16675 1 1 52 MET HE1  H -18.146  -4.344  -1.932 1.00 . A A . 490 MET HE1  1 1 
       19 16676 1 1 52 MET HE2  H -17.952  -3.100  -0.692 1.00 . A A . 490 MET HE2  1 1 
       19 16677 1 1 52 MET HE3  H -18.658  -2.676  -2.274 1.00 . A A . 490 MET HE3  1 1 
       19 16678 1 1 52 MET HG2  H -16.754  -0.603  -2.665 1.00 . A A . 490 MET HG2  1 1 
       19 16679 1 1 52 MET HG3  H -15.055  -0.930  -2.358 1.00 . A A . 490 MET HG3  1 1 
       19 16680 1 1 52 MET N    N -13.981   0.022  -0.223 1.00 . A A . 490 MET N    1 1 
       19 16681 1 1 52 MET O    O -14.983  -0.130   2.207 1.00 . A A . 490 MET O    1 1 
       19 16682 1 1 52 MET SD   S -16.264  -2.942  -2.413 1.00 . A A . 490 MET SD   1 1 
       19 16683 1 1 53 GLY C    C -17.386   0.515   3.945 1.00 . A A . 491 GLY C    1 1 
       19 16684 1 1 53 GLY CA   C -16.837   1.730   3.186 1.00 . A A . 491 GLY CA   1 1 
       19 16685 1 1 53 GLY H    H -17.053   2.002   1.103 1.00 . A A . 491 GLY H    1 1 
       19 16686 1 1 53 GLY HA2  H -15.922   2.066   3.673 1.00 . A A . 491 GLY HA2  1 1 
       19 16687 1 1 53 GLY HA3  H -17.573   2.529   3.248 1.00 . A A . 491 GLY HA3  1 1 
       19 16688 1 1 53 GLY N    N -16.537   1.453   1.783 1.00 . A A . 491 GLY N    1 1 
       19 16689 1 1 53 GLY O    O -17.654  -0.532   3.347 1.00 . A A . 491 GLY O    1 1 
       19 16690 1 1 54 PRO C    C -19.529  -0.725   5.798 1.00 . A A . 492 PRO C    1 1 
       19 16691 1 1 54 PRO CA   C -18.055  -0.444   6.101 1.00 . A A . 492 PRO CA   1 1 
       19 16692 1 1 54 PRO CB   C -17.839   0.019   7.544 1.00 . A A . 492 PRO CB   1 1 
       19 16693 1 1 54 PRO CD   C -17.282   1.824   6.073 1.00 . A A . 492 PRO CD   1 1 
       19 16694 1 1 54 PRO CG   C -17.896   1.543   7.445 1.00 . A A . 492 PRO CG   1 1 
       19 16695 1 1 54 PRO HA   H -17.467  -1.343   5.915 1.00 . A A . 492 PRO HA   1 1 
       19 16696 1 1 54 PRO HB2  H -18.598  -0.374   8.223 1.00 . A A . 492 PRO HB2  1 1 
       19 16697 1 1 54 PRO HB3  H -16.845  -0.285   7.872 1.00 . A A . 492 PRO HB3  1 1 
       19 16698 1 1 54 PRO HD2  H -17.743   2.710   5.635 1.00 . A A . 492 PRO HD2  1 1 
       19 16699 1 1 54 PRO HD3  H -16.206   1.964   6.167 1.00 . A A . 492 PRO HD3  1 1 
       19 16700 1 1 54 PRO HG2  H -18.938   1.869   7.454 1.00 . A A . 492 PRO HG2  1 1 
       19 16701 1 1 54 PRO HG3  H -17.335   2.024   8.246 1.00 . A A . 492 PRO HG3  1 1 
       19 16702 1 1 54 PRO N    N -17.553   0.639   5.271 1.00 . A A . 492 PRO N    1 1 
       19 16703 1 1 54 PRO O    O -20.280   0.175   5.415 1.00 . A A . 492 PRO O    1 1 
       19 16704 1 1 55 GLY C    C -21.803  -2.181   4.348 1.00 . A A . 493 GLY C    1 1 
       19 16705 1 1 55 GLY CA   C -21.316  -2.422   5.774 1.00 . A A . 493 GLY CA   1 1 
       19 16706 1 1 55 GLY H    H -19.277  -2.667   6.308 1.00 . A A . 493 GLY H    1 1 
       19 16707 1 1 55 GLY HA2  H -21.391  -3.486   6.001 1.00 . A A . 493 GLY HA2  1 1 
       19 16708 1 1 55 GLY HA3  H -21.964  -1.869   6.448 1.00 . A A . 493 GLY HA3  1 1 
       19 16709 1 1 55 GLY N    N -19.950  -1.974   5.998 1.00 . A A . 493 GLY N    1 1 
       19 16710 1 1 55 GLY O    O -22.974  -1.849   4.165 1.00 . A A . 493 GLY O    1 1 
       19 16711 1 1 56 CYS C    C -21.428  -3.399   1.300 1.00 . A A . 494 CYS C    1 1 
       19 16712 1 1 56 CYS CA   C -21.175  -2.034   1.953 1.00 . A A . 494 CYS CA   1 1 
       19 16713 1 1 56 CYS CB   C -19.959  -1.316   1.355 1.00 . A A . 494 CYS CB   1 1 
       19 16714 1 1 56 CYS H    H -19.963  -2.519   3.622 1.00 . A A . 494 CYS H    1 1 
       19 16715 1 1 56 CYS HA   H -22.063  -1.409   1.836 1.00 . A A . 494 CYS HA   1 1 
       19 16716 1 1 56 CYS HB2  H -19.791  -0.406   1.931 1.00 . A A . 494 CYS HB2  1 1 
       19 16717 1 1 56 CYS HB3  H -19.081  -1.951   1.489 1.00 . A A . 494 CYS HB3  1 1 
       19 16718 1 1 56 CYS N    N -20.897  -2.232   3.370 1.00 . A A . 494 CYS N    1 1 
       19 16719 1 1 56 CYS O    O -21.244  -4.437   1.942 1.00 . A A . 494 CYS O    1 1 
       19 16720 1 1 56 CYS SG   S -20.035  -0.839  -0.387 1.00 . A A . 494 CYS SG   1 1 
       19 16721 1 1 57 SER C    C -23.139  -5.538  -0.114 1.00 . A A . 495 SER C    1 1 
       19 16722 1 1 57 SER CA   C -22.062  -4.653  -0.768 1.00 . A A . 495 SER CA   1 1 
       19 16723 1 1 57 SER CB   C -20.761  -5.391  -1.131 1.00 . A A . 495 SER CB   1 1 
       19 16724 1 1 57 SER H    H -21.914  -2.542  -0.450 1.00 . A A . 495 SER H    1 1 
       19 16725 1 1 57 SER HA   H -22.498  -4.330  -1.714 1.00 . A A . 495 SER HA   1 1 
       19 16726 1 1 57 SER HB2  H -21.003  -6.376  -1.531 1.00 . A A . 495 SER HB2  1 1 
       19 16727 1 1 57 SER HB3  H -20.269  -4.826  -1.919 1.00 . A A . 495 SER HB3  1 1 
       19 16728 1 1 57 SER HG   H -20.335  -5.284   0.771 1.00 . A A . 495 SER HG   1 1 
       19 16729 1 1 57 SER N    N -21.779  -3.433   0.008 1.00 . A A . 495 SER N    1 1 
       19 16730 1 1 57 SER O    O -23.203  -6.748  -0.333 1.00 . A A . 495 SER O    1 1 
       19 16731 1 1 57 SER OG   O -19.857  -5.529  -0.045 1.00 . A A . 495 SER OG   1 1 
       19 16732 1 1 58 ASP C    C -26.262  -5.874   0.638 1.00 . A A . 496 ASP C    1 1 
       19 16733 1 1 58 ASP CA   C -25.094  -5.373   1.491 1.00 . A A . 496 ASP CA   1 1 
       19 16734 1 1 58 ASP CB   C -25.535  -4.230   2.426 1.00 . A A . 496 ASP CB   1 1 
       19 16735 1 1 58 ASP CG   C -26.052  -3.007   1.662 1.00 . A A . 496 ASP CG   1 1 
       19 16736 1 1 58 ASP H    H -23.839  -3.891   0.797 1.00 . A A . 496 ASP H    1 1 
       19 16737 1 1 58 ASP HA   H -24.757  -6.199   2.109 1.00 . A A . 496 ASP HA   1 1 
       19 16738 1 1 58 ASP HB2  H -26.312  -4.597   3.102 1.00 . A A . 496 ASP HB2  1 1 
       19 16739 1 1 58 ASP HB3  H -24.683  -3.921   3.035 1.00 . A A . 496 ASP HB3  1 1 
       19 16740 1 1 58 ASP N    N -23.971  -4.893   0.700 1.00 . A A . 496 ASP N    1 1 
       19 16741 1 1 58 ASP O    O -27.301  -6.235   1.189 1.00 . A A . 496 ASP O    1 1 
       19 16742 1 1 58 ASP OD1  O -25.265  -2.401   0.898 1.00 . A A . 496 ASP OD1  1 1 
       19 16743 1 1 58 ASP OD2  O -27.247  -2.665   1.824 1.00 . A A . 496 ASP OD2  1 1 
       19 16744 1 1 59 GLU C    C -27.371  -7.803  -1.359 1.00 . A A . 497 GLU C    1 1 
       19 16745 1 1 59 GLU CA   C -27.127  -6.324  -1.642 1.00 . A A . 497 GLU CA   1 1 
       19 16746 1 1 59 GLU CB   C -26.605  -6.079  -3.070 1.00 . A A . 497 GLU CB   1 1 
       19 16747 1 1 59 GLU CD   C -26.893  -6.548  -5.573 1.00 . A A . 497 GLU CD   1 1 
       19 16748 1 1 59 GLU CG   C -27.509  -6.669  -4.172 1.00 . A A . 497 GLU CG   1 1 
       19 16749 1 1 59 GLU H    H -25.234  -5.575  -1.034 1.00 . A A . 497 GLU H    1 1 
       19 16750 1 1 59 GLU HA   H -28.051  -5.767  -1.488 1.00 . A A . 497 GLU HA   1 1 
       19 16751 1 1 59 GLU HB2  H -26.508  -5.002  -3.224 1.00 . A A . 497 GLU HB2  1 1 
       19 16752 1 1 59 GLU HB3  H -25.607  -6.520  -3.147 1.00 . A A . 497 GLU HB3  1 1 
       19 16753 1 1 59 GLU HG2  H -27.684  -7.729  -3.982 1.00 . A A . 497 GLU HG2  1 1 
       19 16754 1 1 59 GLU HG3  H -28.471  -6.153  -4.154 1.00 . A A . 497 GLU HG3  1 1 
       19 16755 1 1 59 GLU N    N -26.127  -5.873  -0.688 1.00 . A A . 497 GLU N    1 1 
       19 16756 1 1 59 GLU O    O -28.446  -8.186  -0.889 1.00 . A A . 497 GLU O    1 1 
       19 16757 1 1 59 GLU OE1  O -25.681  -6.252  -5.690 1.00 . A A . 497 GLU OE1  1 1 
       19 16758 1 1 59 GLU OE2  O -27.614  -6.732  -6.580 1.00 . A A . 497 GLU OE2  1 1 
       19 16759 1 1 60 ASP C    C -25.021 -10.622  -1.273 1.00 . A A . 498 ASP C    1 1 
       19 16760 1 1 60 ASP CA   C -26.429 -10.057  -1.409 1.00 . A A . 498 ASP CA   1 1 
       19 16761 1 1 60 ASP CB   C -27.198 -10.746  -2.549 1.00 . A A . 498 ASP CB   1 1 
       19 16762 1 1 60 ASP CG   C -27.274 -12.259  -2.346 1.00 . A A . 498 ASP CG   1 1 
       19 16763 1 1 60 ASP H    H -25.507  -8.252  -2.004 1.00 . A A . 498 ASP H    1 1 
       19 16764 1 1 60 ASP HA   H -26.974 -10.236  -0.483 1.00 . A A . 498 ASP HA   1 1 
       19 16765 1 1 60 ASP HB2  H -28.216 -10.353  -2.590 1.00 . A A . 498 ASP HB2  1 1 
       19 16766 1 1 60 ASP HB3  H -26.718 -10.534  -3.503 1.00 . A A . 498 ASP HB3  1 1 
       19 16767 1 1 60 ASP N    N -26.361  -8.629  -1.622 1.00 . A A . 498 ASP N    1 1 
       19 16768 1 1 60 ASP O    O -24.348 -10.891  -2.274 1.00 . A A . 498 ASP O    1 1 
       19 16769 1 1 60 ASP OD1  O -27.245 -12.723  -1.179 1.00 . A A . 498 ASP OD1  1 1 
       19 16770 1 1 60 ASP OD2  O -27.413 -12.991  -3.347 1.00 . A A . 498 ASP OD2  1 1 
       19 16771 1 1 61 GLY C    C -22.734 -10.934   1.589 1.00 . A A . 499 GLY C    1 1 
       19 16772 1 1 61 GLY CA   C -23.218 -11.304   0.221 1.00 . A A . 499 GLY CA   1 1 
       19 16773 1 1 61 GLY H    H -25.124 -10.488   0.747 1.00 . A A . 499 GLY H    1 1 
       19 16774 1 1 61 GLY HA2  H -23.279 -12.388   0.140 1.00 . A A . 499 GLY HA2  1 1 
       19 16775 1 1 61 GLY HA3  H -22.504 -10.961  -0.516 1.00 . A A . 499 GLY HA3  1 1 
       19 16776 1 1 61 GLY N    N -24.535 -10.744  -0.039 1.00 . A A . 499 GLY N    1 1 
       19 16777 1 1 61 GLY O    O -23.132 -11.627   2.546 1.00 . A A . 499 GLY O    1 1 
       20 16778 1 1  1 GLY C    C  13.007  -2.167  -8.139 1.00 . A A . 439 GLY C    1 1 
       20 16779 1 1  1 GLY CA   C  12.649  -2.176  -9.610 1.00 . A A . 439 GLY CA   1 1 
       20 16780 1 1  1 GLY H1   H  12.023  -0.190  -9.849 1.00 . A A . 439 GLY H1   1 1 
       20 16781 1 1  1 GLY HA2  H  12.219  -3.142  -9.866 1.00 . A A . 439 GLY HA2  1 1 
       20 16782 1 1  1 GLY HA3  H  13.546  -2.018 -10.209 1.00 . A A . 439 GLY HA3  1 1 
       20 16783 1 1  1 GLY N    N  11.672  -1.124  -9.912 1.00 . A A . 439 GLY N    1 1 
       20 16784 1 1  1 GLY O    O  13.757  -1.302  -7.690 1.00 . A A . 439 GLY O    1 1 
       20 16785 1 1  2 SER C    C  13.669  -4.465  -5.627 1.00 . A A . 440 SER C    1 1 
       20 16786 1 1  2 SER CA   C  12.677  -3.348  -5.971 1.00 . A A . 440 SER CA   1 1 
       20 16787 1 1  2 SER CB   C  11.294  -3.612  -5.353 1.00 . A A . 440 SER CB   1 1 
       20 16788 1 1  2 SER H    H  11.886  -3.831  -7.841 1.00 . A A . 440 SER H    1 1 
       20 16789 1 1  2 SER HA   H  13.073  -2.436  -5.538 1.00 . A A . 440 SER HA   1 1 
       20 16790 1 1  2 SER HB2  H  11.419  -3.756  -4.284 1.00 . A A . 440 SER HB2  1 1 
       20 16791 1 1  2 SER HB3  H  10.649  -2.745  -5.515 1.00 . A A . 440 SER HB3  1 1 
       20 16792 1 1  2 SER HG   H  10.399  -4.600  -6.808 1.00 . A A . 440 SER HG   1 1 
       20 16793 1 1  2 SER N    N  12.497  -3.151  -7.403 1.00 . A A . 440 SER N    1 1 
       20 16794 1 1  2 SER O    O  13.833  -4.814  -4.461 1.00 . A A . 440 SER O    1 1 
       20 16795 1 1  2 SER OG   O  10.664  -4.770  -5.884 1.00 . A A . 440 SER OG   1 1 
       20 16796 1 1  3 GLU C    C  16.474  -5.756  -5.521 1.00 . A A . 441 GLU C    1 1 
       20 16797 1 1  3 GLU CA   C  15.307  -6.117  -6.451 1.00 . A A . 441 GLU CA   1 1 
       20 16798 1 1  3 GLU CB   C  15.802  -6.611  -7.818 1.00 . A A . 441 GLU CB   1 1 
       20 16799 1 1  3 GLU CD   C  17.255  -6.177  -9.849 1.00 . A A . 441 GLU CD   1 1 
       20 16800 1 1  3 GLU CG   C  16.489  -5.547  -8.682 1.00 . A A . 441 GLU CG   1 1 
       20 16801 1 1  3 GLU H    H  14.163  -4.696  -7.560 1.00 . A A . 441 GLU H    1 1 
       20 16802 1 1  3 GLU HA   H  14.779  -6.950  -5.982 1.00 . A A . 441 GLU HA   1 1 
       20 16803 1 1  3 GLU HB2  H  16.495  -7.435  -7.662 1.00 . A A . 441 GLU HB2  1 1 
       20 16804 1 1  3 GLU HB3  H  14.949  -6.990  -8.372 1.00 . A A . 441 GLU HB3  1 1 
       20 16805 1 1  3 GLU HG2  H  15.744  -4.849  -9.065 1.00 . A A . 441 GLU HG2  1 1 
       20 16806 1 1  3 GLU HG3  H  17.190  -4.987  -8.066 1.00 . A A . 441 GLU HG3  1 1 
       20 16807 1 1  3 GLU N    N  14.345  -5.030  -6.629 1.00 . A A . 441 GLU N    1 1 
       20 16808 1 1  3 GLU O    O  17.003  -6.630  -4.833 1.00 . A A . 441 GLU O    1 1 
       20 16809 1 1  3 GLU OE1  O  16.636  -6.816 -10.732 1.00 . A A . 441 GLU OE1  1 1 
       20 16810 1 1  3 GLU OE2  O  18.500  -6.053  -9.870 1.00 . A A . 441 GLU OE2  1 1 
       20 16811 1 1  4 THR C    C  17.410  -3.568  -3.262 1.00 . A A . 442 THR C    1 1 
       20 16812 1 1  4 THR CA   C  17.970  -4.012  -4.623 1.00 . A A . 442 THR CA   1 1 
       20 16813 1 1  4 THR CB   C  18.719  -2.850  -5.315 1.00 . A A . 442 THR CB   1 1 
       20 16814 1 1  4 THR CG2  C  19.261  -3.193  -6.702 1.00 . A A . 442 THR CG2  1 1 
       20 16815 1 1  4 THR H    H  16.425  -3.801  -6.055 1.00 . A A . 442 THR H    1 1 
       20 16816 1 1  4 THR HA   H  18.676  -4.826  -4.458 1.00 . A A . 442 THR HA   1 1 
       20 16817 1 1  4 THR HB   H  19.579  -2.534  -4.709 1.00 . A A . 442 THR HB   1 1 
       20 16818 1 1  4 THR HG1  H  18.234  -1.084  -4.827 1.00 . A A . 442 THR HG1  1 1 
       20 16819 1 1  4 THR HG21 H  18.453  -3.291  -7.423 1.00 . A A . 442 THR HG21 1 1 
       20 16820 1 1  4 THR HG22 H  19.833  -4.119  -6.655 1.00 . A A . 442 THR HG22 1 1 
       20 16821 1 1  4 THR HG23 H  19.926  -2.395  -7.031 1.00 . A A . 442 THR HG23 1 1 
       20 16822 1 1  4 THR N    N  16.880  -4.486  -5.474 1.00 . A A . 442 THR N    1 1 
       20 16823 1 1  4 THR O    O  18.130  -2.982  -2.464 1.00 . A A . 442 THR O    1 1 
       20 16824 1 1  4 THR OG1  O  17.841  -1.754  -5.444 1.00 . A A . 442 THR OG1  1 1 
       20 16825 1 1  5 CYS C    C  14.938  -4.613  -0.929 1.00 . A A . 443 CYS C    1 1 
       20 16826 1 1  5 CYS CA   C  15.499  -3.427  -1.710 1.00 . A A . 443 CYS CA   1 1 
       20 16827 1 1  5 CYS CB   C  14.347  -2.489  -2.095 1.00 . A A . 443 CYS CB   1 1 
       20 16828 1 1  5 CYS H    H  15.564  -4.328  -3.620 1.00 . A A . 443 CYS H    1 1 
       20 16829 1 1  5 CYS HA   H  16.197  -2.878  -1.079 1.00 . A A . 443 CYS HA   1 1 
       20 16830 1 1  5 CYS HB2  H  13.556  -3.115  -2.508 1.00 . A A . 443 CYS HB2  1 1 
       20 16831 1 1  5 CYS HB3  H  13.949  -2.013  -1.198 1.00 . A A . 443 CYS HB3  1 1 
       20 16832 1 1  5 CYS N    N  16.142  -3.836  -2.950 1.00 . A A . 443 CYS N    1 1 
       20 16833 1 1  5 CYS O    O  14.651  -5.668  -1.493 1.00 . A A . 443 CYS O    1 1 
       20 16834 1 1  5 CYS SG   S  14.701  -1.215  -3.348 1.00 . A A . 443 CYS SG   1 1 
       20 16835 1 1  6 ILE C    C  13.305  -4.383   2.184 1.00 . A A . 444 ILE C    1 1 
       20 16836 1 1  6 ILE CA   C  14.168  -5.333   1.355 1.00 . A A . 444 ILE CA   1 1 
       20 16837 1 1  6 ILE CB   C  15.255  -6.006   2.231 1.00 . A A . 444 ILE CB   1 1 
       20 16838 1 1  6 ILE CD1  C  15.991  -7.916   0.609 1.00 . A A . 444 ILE CD1  1 1 
       20 16839 1 1  6 ILE CG1  C  16.386  -6.685   1.431 1.00 . A A . 444 ILE CG1  1 1 
       20 16840 1 1  6 ILE CG2  C  14.670  -6.986   3.268 1.00 . A A . 444 ILE CG2  1 1 
       20 16841 1 1  6 ILE H    H  14.993  -3.518   0.770 1.00 . A A . 444 ILE H    1 1 
       20 16842 1 1  6 ILE HA   H  13.566  -6.096   0.864 1.00 . A A . 444 ILE HA   1 1 
       20 16843 1 1  6 ILE HB   H  15.730  -5.215   2.806 1.00 . A A . 444 ILE HB   1 1 
       20 16844 1 1  6 ILE HD11 H  15.113  -7.714   0.000 1.00 . A A . 444 ILE HD11 1 1 
       20 16845 1 1  6 ILE HD12 H  16.821  -8.179  -0.043 1.00 . A A . 444 ILE HD12 1 1 
       20 16846 1 1  6 ILE HD13 H  15.793  -8.762   1.264 1.00 . A A . 444 ILE HD13 1 1 
       20 16847 1 1  6 ILE HG12 H  16.846  -5.954   0.767 1.00 . A A . 444 ILE HG12 1 1 
       20 16848 1 1  6 ILE HG13 H  17.150  -6.996   2.137 1.00 . A A . 444 ILE HG13 1 1 
       20 16849 1 1  6 ILE HG21 H  15.416  -7.200   4.037 1.00 . A A . 444 ILE HG21 1 1 
       20 16850 1 1  6 ILE HG22 H  13.799  -6.570   3.767 1.00 . A A . 444 ILE HG22 1 1 
       20 16851 1 1  6 ILE HG23 H  14.355  -7.913   2.797 1.00 . A A . 444 ILE HG23 1 1 
       20 16852 1 1  6 ILE N    N  14.724  -4.412   0.370 1.00 . A A . 444 ILE N    1 1 
       20 16853 1 1  6 ILE O    O  13.822  -3.385   2.685 1.00 . A A . 444 ILE O    1 1 
       20 16854 1 1  7 TYR C    C  10.411  -4.632   4.172 1.00 . A A . 445 TYR C    1 1 
       20 16855 1 1  7 TYR CA   C  11.115  -3.776   3.120 1.00 . A A . 445 TYR CA   1 1 
       20 16856 1 1  7 TYR CB   C  10.070  -3.120   2.210 1.00 . A A . 445 TYR CB   1 1 
       20 16857 1 1  7 TYR CD1  C  10.682  -3.584  -0.187 1.00 . A A . 445 TYR CD1  1 1 
       20 16858 1 1  7 TYR CD2  C  10.612  -1.264   0.538 1.00 . A A . 445 TYR CD2  1 1 
       20 16859 1 1  7 TYR CE1  C  10.979  -3.176  -1.492 1.00 . A A . 445 TYR CE1  1 1 
       20 16860 1 1  7 TYR CE2  C  10.906  -0.843  -0.775 1.00 . A A . 445 TYR CE2  1 1 
       20 16861 1 1  7 TYR CG   C  10.506  -2.638   0.837 1.00 . A A . 445 TYR CG   1 1 
       20 16862 1 1  7 TYR CZ   C  11.092  -1.802  -1.799 1.00 . A A . 445 TYR CZ   1 1 
       20 16863 1 1  7 TYR H    H  11.617  -5.468   1.936 1.00 . A A . 445 TYR H    1 1 
       20 16864 1 1  7 TYR HA   H  11.670  -2.965   3.607 1.00 . A A . 445 TYR HA   1 1 
       20 16865 1 1  7 TYR HB2  H   9.291  -3.861   2.037 1.00 . A A . 445 TYR HB2  1 1 
       20 16866 1 1  7 TYR HB3  H   9.634  -2.284   2.758 1.00 . A A . 445 TYR HB3  1 1 
       20 16867 1 1  7 TYR HD1  H  10.570  -4.638   0.014 1.00 . A A . 445 TYR HD1  1 1 
       20 16868 1 1  7 TYR HD2  H  10.455  -0.516   1.301 1.00 . A A . 445 TYR HD2  1 1 
       20 16869 1 1  7 TYR HE1  H  11.111  -3.930  -2.251 1.00 . A A . 445 TYR HE1  1 1 
       20 16870 1 1  7 TYR HE2  H  10.975   0.216  -0.991 1.00 . A A . 445 TYR HE2  1 1 
       20 16871 1 1  7 TYR HH   H  11.538  -0.484  -3.221 1.00 . A A . 445 TYR HH   1 1 
       20 16872 1 1  7 TYR N    N  12.013  -4.639   2.351 1.00 . A A . 445 TYR N    1 1 
       20 16873 1 1  7 TYR O    O  10.354  -5.858   4.040 1.00 . A A . 445 TYR O    1 1 
       20 16874 1 1  7 TYR OH   O  11.382  -1.434  -3.077 1.00 . A A . 445 TYR OH   1 1 
       20 16875 1 1  8 SER C    C   7.796  -5.149   5.814 1.00 . A A . 446 SER C    1 1 
       20 16876 1 1  8 SER CA   C   9.175  -4.686   6.293 1.00 . A A . 446 SER CA   1 1 
       20 16877 1 1  8 SER CB   C   9.036  -3.762   7.511 1.00 . A A . 446 SER CB   1 1 
       20 16878 1 1  8 SER H    H   9.960  -2.990   5.256 1.00 . A A . 446 SER H    1 1 
       20 16879 1 1  8 SER HA   H   9.759  -5.563   6.581 1.00 . A A . 446 SER HA   1 1 
       20 16880 1 1  8 SER HB2  H   8.257  -3.022   7.326 1.00 . A A . 446 SER HB2  1 1 
       20 16881 1 1  8 SER HB3  H   8.772  -4.370   8.376 1.00 . A A . 446 SER HB3  1 1 
       20 16882 1 1  8 SER HG   H  10.482  -2.509   7.066 1.00 . A A . 446 SER HG   1 1 
       20 16883 1 1  8 SER N    N   9.880  -3.998   5.215 1.00 . A A . 446 SER N    1 1 
       20 16884 1 1  8 SER O    O   7.304  -4.679   4.784 1.00 . A A . 446 SER O    1 1 
       20 16885 1 1  8 SER OG   O  10.240  -3.085   7.818 1.00 . A A . 446 SER OG   1 1 
       20 16886 1 1  9 ASN C    C   4.816  -5.431   6.151 1.00 . A A . 447 ASN C    1 1 
       20 16887 1 1  9 ASN CA   C   5.839  -6.554   6.273 1.00 . A A . 447 ASN CA   1 1 
       20 16888 1 1  9 ASN CB   C   5.386  -7.586   7.314 1.00 . A A . 447 ASN CB   1 1 
       20 16889 1 1  9 ASN CG   C   4.195  -8.401   6.823 1.00 . A A . 447 ASN CG   1 1 
       20 16890 1 1  9 ASN H    H   7.625  -6.358   7.424 1.00 . A A . 447 ASN H    1 1 
       20 16891 1 1  9 ASN HA   H   5.942  -7.056   5.319 1.00 . A A . 447 ASN HA   1 1 
       20 16892 1 1  9 ASN HB2  H   6.205  -8.279   7.509 1.00 . A A . 447 ASN HB2  1 1 
       20 16893 1 1  9 ASN HB3  H   5.134  -7.090   8.249 1.00 . A A . 447 ASN HB3  1 1 
       20 16894 1 1  9 ASN HD21 H   2.831  -6.857   6.875 1.00 . A A . 447 ASN HD21 1 1 
       20 16895 1 1  9 ASN HD22 H   2.244  -8.404   6.332 1.00 . A A . 447 ASN HD22 1 1 
       20 16896 1 1  9 ASN N    N   7.150  -6.015   6.597 1.00 . A A . 447 ASN N    1 1 
       20 16897 1 1  9 ASN ND2  N   3.005  -7.837   6.688 1.00 . A A . 447 ASN ND2  1 1 
       20 16898 1 1  9 ASN O    O   4.648  -4.672   7.110 1.00 . A A . 447 ASN O    1 1 
       20 16899 1 1  9 ASN OD1  O   4.331  -9.590   6.551 1.00 . A A . 447 ASN OD1  1 1 
       20 16900 1 1 10 TRP C    C   2.090  -4.321   5.905 1.00 . A A . 448 TRP C    1 1 
       20 16901 1 1 10 TRP CA   C   3.106  -4.330   4.768 1.00 . A A . 448 TRP CA   1 1 
       20 16902 1 1 10 TRP CB   C   2.362  -4.550   3.447 1.00 . A A . 448 TRP CB   1 1 
       20 16903 1 1 10 TRP CD1  C   3.452  -5.077   1.224 1.00 . A A . 448 TRP CD1  1 1 
       20 16904 1 1 10 TRP CD2  C   3.358  -2.880   1.630 1.00 . A A . 448 TRP CD2  1 1 
       20 16905 1 1 10 TRP CE2  C   3.936  -3.024   0.337 1.00 . A A . 448 TRP CE2  1 1 
       20 16906 1 1 10 TRP CE3  C   3.195  -1.570   2.109 1.00 . A A . 448 TRP CE3  1 1 
       20 16907 1 1 10 TRP CG   C   3.054  -4.201   2.169 1.00 . A A . 448 TRP CG   1 1 
       20 16908 1 1 10 TRP CH2  C   4.262  -0.629   0.139 1.00 . A A . 448 TRP CH2  1 1 
       20 16909 1 1 10 TRP CZ2  C   4.357  -1.917  -0.419 1.00 . A A . 448 TRP CZ2  1 1 
       20 16910 1 1 10 TRP CZ3  C   3.648  -0.457   1.387 1.00 . A A . 448 TRP CZ3  1 1 
       20 16911 1 1 10 TRP H    H   4.324  -6.015   4.282 1.00 . A A . 448 TRP H    1 1 
       20 16912 1 1 10 TRP HA   H   3.597  -3.359   4.728 1.00 . A A . 448 TRP HA   1 1 
       20 16913 1 1 10 TRP HB2  H   2.015  -5.574   3.394 1.00 . A A . 448 TRP HB2  1 1 
       20 16914 1 1 10 TRP HB3  H   1.466  -3.934   3.488 1.00 . A A . 448 TRP HB3  1 1 
       20 16915 1 1 10 TRP HD1  H   3.368  -6.155   1.293 1.00 . A A . 448 TRP HD1  1 1 
       20 16916 1 1 10 TRP HE1  H   4.294  -4.881  -0.688 1.00 . A A . 448 TRP HE1  1 1 
       20 16917 1 1 10 TRP HE3  H   2.690  -1.429   3.044 1.00 . A A . 448 TRP HE3  1 1 
       20 16918 1 1 10 TRP HH2  H   4.623   0.248  -0.384 1.00 . A A . 448 TRP HH2  1 1 
       20 16919 1 1 10 TRP HZ2  H   4.787  -2.053  -1.402 1.00 . A A . 448 TRP HZ2  1 1 
       20 16920 1 1 10 TRP HZ3  H   3.520   0.538   1.786 1.00 . A A . 448 TRP HZ3  1 1 
       20 16921 1 1 10 TRP N    N   4.118  -5.345   5.015 1.00 . A A . 448 TRP N    1 1 
       20 16922 1 1 10 TRP NE1  N   3.956  -4.389   0.139 1.00 . A A . 448 TRP NE1  1 1 
       20 16923 1 1 10 TRP O    O   1.454  -5.341   6.211 1.00 . A A . 448 TRP O    1 1 
       20 16924 1 1 11 SER C    C  -0.347  -2.923   7.080 1.00 . A A . 449 SER C    1 1 
       20 16925 1 1 11 SER CA   C   1.089  -2.855   7.627 1.00 . A A . 449 SER CA   1 1 
       20 16926 1 1 11 SER CB   C   1.454  -1.443   8.132 1.00 . A A . 449 SER CB   1 1 
       20 16927 1 1 11 SER H    H   2.525  -2.367   6.236 1.00 . A A . 449 SER H    1 1 
       20 16928 1 1 11 SER HA   H   1.220  -3.586   8.420 1.00 . A A . 449 SER HA   1 1 
       20 16929 1 1 11 SER HB2  H   1.133  -0.714   7.389 1.00 . A A . 449 SER HB2  1 1 
       20 16930 1 1 11 SER HB3  H   0.932  -1.227   9.060 1.00 . A A . 449 SER HB3  1 1 
       20 16931 1 1 11 SER HG   H   2.944  -0.537   8.986 1.00 . A A . 449 SER HG   1 1 
       20 16932 1 1 11 SER N    N   1.980  -3.165   6.540 1.00 . A A . 449 SER N    1 1 
       20 16933 1 1 11 SER O    O  -0.552  -2.949   5.853 1.00 . A A . 449 SER O    1 1 
       20 16934 1 1 11 SER OG   O   2.851  -1.288   8.358 1.00 . A A . 449 SER OG   1 1 
       20 16935 1 1 12 PRO C    C  -3.051  -1.699   6.816 1.00 . A A . 450 PRO C    1 1 
       20 16936 1 1 12 PRO CA   C  -2.740  -3.031   7.497 1.00 . A A . 450 PRO CA   1 1 
       20 16937 1 1 12 PRO CB   C  -3.592  -3.246   8.749 1.00 . A A . 450 PRO CB   1 1 
       20 16938 1 1 12 PRO CD   C  -1.315  -2.981   9.396 1.00 . A A . 450 PRO CD   1 1 
       20 16939 1 1 12 PRO CG   C  -2.725  -2.601   9.825 1.00 . A A . 450 PRO CG   1 1 
       20 16940 1 1 12 PRO HA   H  -2.894  -3.852   6.797 1.00 . A A . 450 PRO HA   1 1 
       20 16941 1 1 12 PRO HB2  H  -4.572  -2.772   8.676 1.00 . A A . 450 PRO HB2  1 1 
       20 16942 1 1 12 PRO HB3  H  -3.692  -4.314   8.945 1.00 . A A . 450 PRO HB3  1 1 
       20 16943 1 1 12 PRO HD2  H  -0.611  -2.259   9.799 1.00 . A A . 450 PRO HD2  1 1 
       20 16944 1 1 12 PRO HD3  H  -1.065  -3.983   9.736 1.00 . A A . 450 PRO HD3  1 1 
       20 16945 1 1 12 PRO HG2  H  -2.832  -1.518   9.788 1.00 . A A . 450 PRO HG2  1 1 
       20 16946 1 1 12 PRO HG3  H  -2.963  -2.970  10.811 1.00 . A A . 450 PRO HG3  1 1 
       20 16947 1 1 12 PRO N    N  -1.365  -2.992   7.948 1.00 . A A . 450 PRO N    1 1 
       20 16948 1 1 12 PRO O    O  -2.369  -0.687   7.007 1.00 . A A . 450 PRO O    1 1 
       20 16949 1 1 13 TRP C    C  -5.091   0.465   6.253 1.00 . A A . 451 TRP C    1 1 
       20 16950 1 1 13 TRP CA   C  -4.485  -0.531   5.271 1.00 . A A . 451 TRP CA   1 1 
       20 16951 1 1 13 TRP CB   C  -5.520  -0.913   4.223 1.00 . A A . 451 TRP CB   1 1 
       20 16952 1 1 13 TRP CD1  C  -5.132  -2.899   2.698 1.00 . A A . 451 TRP CD1  1 1 
       20 16953 1 1 13 TRP CD2  C  -4.161  -1.035   1.947 1.00 . A A . 451 TRP CD2  1 1 
       20 16954 1 1 13 TRP CE2  C  -3.810  -2.067   1.035 1.00 . A A . 451 TRP CE2  1 1 
       20 16955 1 1 13 TRP CE3  C  -3.688   0.255   1.660 1.00 . A A . 451 TRP CE3  1 1 
       20 16956 1 1 13 TRP CG   C  -4.968  -1.599   3.016 1.00 . A A . 451 TRP CG   1 1 
       20 16957 1 1 13 TRP CH2  C  -2.476  -0.547  -0.288 1.00 . A A . 451 TRP CH2  1 1 
       20 16958 1 1 13 TRP CZ2  C  -2.968  -1.843  -0.062 1.00 . A A . 451 TRP CZ2  1 1 
       20 16959 1 1 13 TRP CZ3  C  -2.869   0.508   0.550 1.00 . A A . 451 TRP CZ3  1 1 
       20 16960 1 1 13 TRP H    H  -4.607  -2.578   5.855 1.00 . A A . 451 TRP H    1 1 
       20 16961 1 1 13 TRP HA   H  -3.617  -0.075   4.792 1.00 . A A . 451 TRP HA   1 1 
       20 16962 1 1 13 TRP HB2  H  -6.282  -1.544   4.685 1.00 . A A . 451 TRP HB2  1 1 
       20 16963 1 1 13 TRP HB3  H  -5.998   0.006   3.905 1.00 . A A . 451 TRP HB3  1 1 
       20 16964 1 1 13 TRP HD1  H  -5.715  -3.615   3.263 1.00 . A A . 451 TRP HD1  1 1 
       20 16965 1 1 13 TRP HE1  H  -4.520  -4.075   1.068 1.00 . A A . 451 TRP HE1  1 1 
       20 16966 1 1 13 TRP HE3  H  -3.979   1.047   2.321 1.00 . A A . 451 TRP HE3  1 1 
       20 16967 1 1 13 TRP HH2  H  -1.832  -0.348  -1.132 1.00 . A A . 451 TRP HH2  1 1 
       20 16968 1 1 13 TRP HZ2  H  -2.707  -2.649  -0.732 1.00 . A A . 451 TRP HZ2  1 1 
       20 16969 1 1 13 TRP HZ3  H  -2.506   1.505   0.359 1.00 . A A . 451 TRP HZ3  1 1 
       20 16970 1 1 13 TRP N    N  -4.075  -1.722   5.975 1.00 . A A . 451 TRP N    1 1 
       20 16971 1 1 13 TRP NE1  N  -4.472  -3.169   1.519 1.00 . A A . 451 TRP NE1  1 1 
       20 16972 1 1 13 TRP O    O  -5.750   0.080   7.223 1.00 . A A . 451 TRP O    1 1 
       20 16973 1 1 14 SER C    C  -6.939   2.919   6.535 1.00 . A A . 452 SER C    1 1 
       20 16974 1 1 14 SER CA   C  -5.428   2.854   6.724 1.00 . A A . 452 SER CA   1 1 
       20 16975 1 1 14 SER CB   C  -4.790   4.122   6.115 1.00 . A A . 452 SER CB   1 1 
       20 16976 1 1 14 SER H    H  -4.389   2.065   5.165 1.00 . A A . 452 SER H    1 1 
       20 16977 1 1 14 SER HA   H  -5.163   2.745   7.777 1.00 . A A . 452 SER HA   1 1 
       20 16978 1 1 14 SER HB2  H  -5.034   4.984   6.732 1.00 . A A . 452 SER HB2  1 1 
       20 16979 1 1 14 SER HB3  H  -3.704   4.016   6.093 1.00 . A A . 452 SER HB3  1 1 
       20 16980 1 1 14 SER HG   H  -6.226   4.528   4.860 1.00 . A A . 452 SER HG   1 1 
       20 16981 1 1 14 SER N    N  -4.924   1.749   5.959 1.00 . A A . 452 SER N    1 1 
       20 16982 1 1 14 SER O    O  -7.553   2.117   5.816 1.00 . A A . 452 SER O    1 1 
       20 16983 1 1 14 SER OG   O  -5.274   4.352   4.790 1.00 . A A . 452 SER OG   1 1 
       20 16984 1 1 15 ALA C    C  -9.141   4.493   5.518 1.00 . A A . 453 ALA C    1 1 
       20 16985 1 1 15 ALA CA   C  -8.941   4.189   7.007 1.00 . A A . 453 ALA CA   1 1 
       20 16986 1 1 15 ALA CB   C  -9.251   5.408   7.860 1.00 . A A . 453 ALA CB   1 1 
       20 16987 1 1 15 ALA H    H  -6.999   4.566   7.725 1.00 . A A . 453 ALA H    1 1 
       20 16988 1 1 15 ALA HA   H  -9.535   3.328   7.316 1.00 . A A . 453 ALA HA   1 1 
       20 16989 1 1 15 ALA HB1  H  -8.614   6.227   7.520 1.00 . A A . 453 ALA HB1  1 1 
       20 16990 1 1 15 ALA HB2  H -10.301   5.677   7.758 1.00 . A A . 453 ALA HB2  1 1 
       20 16991 1 1 15 ALA HB3  H  -9.016   5.182   8.899 1.00 . A A . 453 ALA HB3  1 1 
       20 16992 1 1 15 ALA N    N  -7.534   3.931   7.147 1.00 . A A . 453 ALA N    1 1 
       20 16993 1 1 15 ALA O    O  -8.274   5.123   4.887 1.00 . A A . 453 ALA O    1 1 
       20 16994 1 1 16 CYS C    C -11.009   5.665   3.388 1.00 . A A . 454 CYS C    1 1 
       20 16995 1 1 16 CYS CA   C -10.503   4.244   3.531 1.00 . A A . 454 CYS CA   1 1 
       20 16996 1 1 16 CYS CB   C -11.526   3.258   2.984 1.00 . A A . 454 CYS CB   1 1 
       20 16997 1 1 16 CYS H    H -10.913   3.487   5.475 1.00 . A A . 454 CYS H    1 1 
       20 16998 1 1 16 CYS HA   H  -9.597   4.148   2.936 1.00 . A A . 454 CYS HA   1 1 
       20 16999 1 1 16 CYS HB2  H -12.491   3.448   3.453 1.00 . A A . 454 CYS HB2  1 1 
       20 17000 1 1 16 CYS HB3  H -11.621   3.460   1.920 1.00 . A A . 454 CYS HB3  1 1 
       20 17001 1 1 16 CYS N    N -10.223   3.997   4.931 1.00 . A A . 454 CYS N    1 1 
       20 17002 1 1 16 CYS O    O -11.799   6.147   4.209 1.00 . A A . 454 CYS O    1 1 
       20 17003 1 1 16 CYS SG   S -11.062   1.521   3.198 1.00 . A A . 454 CYS SG   1 1 
       20 17004 1 1 17 SER C    C -12.495   7.721   1.787 1.00 . A A . 455 SER C    1 1 
       20 17005 1 1 17 SER CA   C -10.982   7.681   2.021 1.00 . A A . 455 SER CA   1 1 
       20 17006 1 1 17 SER CB   C -10.198   8.199   0.812 1.00 . A A . 455 SER CB   1 1 
       20 17007 1 1 17 SER H    H  -9.921   5.834   1.700 1.00 . A A . 455 SER H    1 1 
       20 17008 1 1 17 SER HA   H -10.745   8.295   2.890 1.00 . A A . 455 SER HA   1 1 
       20 17009 1 1 17 SER HB2  H  -9.218   7.723   0.786 1.00 . A A . 455 SER HB2  1 1 
       20 17010 1 1 17 SER HB3  H -10.730   7.948  -0.106 1.00 . A A . 455 SER HB3  1 1 
       20 17011 1 1 17 SER HG   H -10.883  10.032   0.798 1.00 . A A . 455 SER HG   1 1 
       20 17012 1 1 17 SER N    N -10.578   6.314   2.312 1.00 . A A . 455 SER N    1 1 
       20 17013 1 1 17 SER O    O -13.132   8.715   2.120 1.00 . A A . 455 SER O    1 1 
       20 17014 1 1 17 SER OG   O -10.000   9.599   0.887 1.00 . A A . 455 SER OG   1 1 
       20 17015 1 1 18 SER C    C -15.104   6.016   2.177 1.00 . A A . 456 SER C    1 1 
       20 17016 1 1 18 SER CA   C -14.504   6.653   0.945 1.00 . A A . 456 SER CA   1 1 
       20 17017 1 1 18 SER CB   C -14.949   5.870  -0.294 1.00 . A A . 456 SER CB   1 1 
       20 17018 1 1 18 SER H    H -12.492   5.879   0.932 1.00 . A A . 456 SER H    1 1 
       20 17019 1 1 18 SER HA   H -14.860   7.680   0.836 1.00 . A A . 456 SER HA   1 1 
       20 17020 1 1 18 SER HB2  H -14.355   6.179  -1.144 1.00 . A A . 456 SER HB2  1 1 
       20 17021 1 1 18 SER HB3  H -14.860   4.803  -0.110 1.00 . A A . 456 SER HB3  1 1 
       20 17022 1 1 18 SER HG   H -16.778   5.266  -0.475 1.00 . A A . 456 SER HG   1 1 
       20 17023 1 1 18 SER N    N -13.065   6.677   1.166 1.00 . A A . 456 SER N    1 1 
       20 17024 1 1 18 SER O    O -14.930   4.818   2.400 1.00 . A A . 456 SER O    1 1 
       20 17025 1 1 18 SER OG   O -16.303   6.114  -0.603 1.00 . A A . 456 SER OG   1 1 
       20 17026 1 1 19 SER C    C -17.789   5.733   3.787 1.00 . A A . 457 SER C    1 1 
       20 17027 1 1 19 SER CA   C -16.420   6.316   4.183 1.00 . A A . 457 SER CA   1 1 
       20 17028 1 1 19 SER CB   C -16.502   7.431   5.228 1.00 . A A . 457 SER CB   1 1 
       20 17029 1 1 19 SER H    H -15.855   7.788   2.725 1.00 . A A . 457 SER H    1 1 
       20 17030 1 1 19 SER HA   H -15.821   5.498   4.589 1.00 . A A . 457 SER HA   1 1 
       20 17031 1 1 19 SER HB2  H -15.734   8.174   5.023 1.00 . A A . 457 SER HB2  1 1 
       20 17032 1 1 19 SER HB3  H -17.481   7.912   5.193 1.00 . A A . 457 SER HB3  1 1 
       20 17033 1 1 19 SER HG   H -15.289   6.723   6.567 1.00 . A A . 457 SER HG   1 1 
       20 17034 1 1 19 SER N    N -15.760   6.819   2.995 1.00 . A A . 457 SER N    1 1 
       20 17035 1 1 19 SER O    O -18.545   5.320   4.664 1.00 . A A . 457 SER O    1 1 
       20 17036 1 1 19 SER OG   O -16.250   6.895   6.510 1.00 . A A . 457 SER OG   1 1 
       20 17037 1 1 20 THR C    C -19.047   4.196   0.785 1.00 . A A . 458 THR C    1 1 
       20 17038 1 1 20 THR CA   C -19.346   5.169   1.919 1.00 . A A . 458 THR CA   1 1 
       20 17039 1 1 20 THR CB   C -20.294   6.306   1.503 1.00 . A A . 458 THR CB   1 1 
       20 17040 1 1 20 THR CG2  C -20.579   7.261   2.654 1.00 . A A . 458 THR CG2  1 1 
       20 17041 1 1 20 THR H    H -17.452   6.049   1.814 1.00 . A A . 458 THR H    1 1 
       20 17042 1 1 20 THR HA   H -19.829   4.579   2.680 1.00 . A A . 458 THR HA   1 1 
       20 17043 1 1 20 THR HB   H -21.237   5.864   1.183 1.00 . A A . 458 THR HB   1 1 
       20 17044 1 1 20 THR HG1  H -20.521   7.591   0.093 1.00 . A A . 458 THR HG1  1 1 
       20 17045 1 1 20 THR HG21 H -19.698   7.853   2.905 1.00 . A A . 458 THR HG21 1 1 
       20 17046 1 1 20 THR HG22 H -20.885   6.682   3.523 1.00 . A A . 458 THR HG22 1 1 
       20 17047 1 1 20 THR HG23 H -21.391   7.929   2.373 1.00 . A A . 458 THR HG23 1 1 
       20 17048 1 1 20 THR N    N -18.112   5.690   2.485 1.00 . A A . 458 THR N    1 1 
       20 17049 1 1 20 THR O    O -17.889   4.045   0.371 1.00 . A A . 458 THR O    1 1 
       20 17050 1 1 20 THR OG1  O -19.763   7.065   0.434 1.00 . A A . 458 THR OG1  1 1 
       20 17051 1 1 21 CYS C    C -19.382   3.042  -2.119 1.00 . A A . 459 CYS C    1 1 
       20 17052 1 1 21 CYS CA   C -20.007   2.559  -0.813 1.00 . A A . 459 CYS CA   1 1 
       20 17053 1 1 21 CYS CB   C -21.363   1.887  -1.047 1.00 . A A . 459 CYS CB   1 1 
       20 17054 1 1 21 CYS H    H -21.003   3.717   0.659 1.00 . A A . 459 CYS H    1 1 
       20 17055 1 1 21 CYS HA   H -19.320   1.790  -0.470 1.00 . A A . 459 CYS HA   1 1 
       20 17056 1 1 21 CYS HB2  H -22.102   2.638  -1.333 1.00 . A A . 459 CYS HB2  1 1 
       20 17057 1 1 21 CYS HB3  H -21.266   1.199  -1.887 1.00 . A A . 459 CYS HB3  1 1 
       20 17058 1 1 21 CYS N    N -20.089   3.542   0.264 1.00 . A A . 459 CYS N    1 1 
       20 17059 1 1 21 CYS O    O -19.261   2.222  -3.037 1.00 . A A . 459 CYS O    1 1 
       20 17060 1 1 21 CYS SG   S -21.999   0.921   0.350 1.00 . A A . 459 CYS SG   1 1 
       20 17061 1 1 22 GLU C    C -16.945   4.151  -3.506 1.00 . A A . 460 GLU C    1 1 
       20 17062 1 1 22 GLU CA   C -18.345   4.782  -3.454 1.00 . A A . 460 GLU CA   1 1 
       20 17063 1 1 22 GLU CB   C -18.182   6.300  -3.475 1.00 . A A . 460 GLU CB   1 1 
       20 17064 1 1 22 GLU CD   C -19.116   8.483  -4.162 1.00 . A A . 460 GLU CD   1 1 
       20 17065 1 1 22 GLU CG   C -19.465   7.108  -3.597 1.00 . A A . 460 GLU CG   1 1 
       20 17066 1 1 22 GLU H    H -19.123   4.937  -1.454 1.00 . A A . 460 GLU H    1 1 
       20 17067 1 1 22 GLU HA   H -18.917   4.456  -4.321 1.00 . A A . 460 GLU HA   1 1 
       20 17068 1 1 22 GLU HB2  H -17.640   6.638  -2.600 1.00 . A A . 460 GLU HB2  1 1 
       20 17069 1 1 22 GLU HB3  H -17.573   6.518  -4.345 1.00 . A A . 460 GLU HB3  1 1 
       20 17070 1 1 22 GLU HG2  H -20.136   6.590  -4.277 1.00 . A A . 460 GLU HG2  1 1 
       20 17071 1 1 22 GLU HG3  H -19.941   7.198  -2.621 1.00 . A A . 460 GLU HG3  1 1 
       20 17072 1 1 22 GLU N    N -19.000   4.316  -2.242 1.00 . A A . 460 GLU N    1 1 
       20 17073 1 1 22 GLU O    O -16.451   3.586  -2.519 1.00 . A A . 460 GLU O    1 1 
       20 17074 1 1 22 GLU OE1  O -18.958   8.575  -5.401 1.00 . A A . 460 GLU OE1  1 1 
       20 17075 1 1 22 GLU OE2  O -18.878   9.433  -3.387 1.00 . A A . 460 GLU OE2  1 1 
       20 17076 1 1 23 LYS C    C -13.960   4.661  -4.272 1.00 . A A . 461 LYS C    1 1 
       20 17077 1 1 23 LYS CA   C -14.945   3.631  -4.776 1.00 . A A . 461 LYS CA   1 1 
       20 17078 1 1 23 LYS CB   C -14.614   3.211  -6.210 1.00 . A A . 461 LYS CB   1 1 
       20 17079 1 1 23 LYS CD   C -14.245   0.699  -6.005 1.00 . A A . 461 LYS CD   1 1 
       20 17080 1 1 23 LYS CE   C -14.990  -0.625  -5.803 1.00 . A A . 461 LYS CE   1 1 
       20 17081 1 1 23 LYS CG   C -15.166   1.817  -6.525 1.00 . A A . 461 LYS CG   1 1 
       20 17082 1 1 23 LYS H    H -16.694   4.665  -5.459 1.00 . A A . 461 LYS H    1 1 
       20 17083 1 1 23 LYS HA   H -14.870   2.749  -4.139 1.00 . A A . 461 LYS HA   1 1 
       20 17084 1 1 23 LYS HB2  H -15.014   3.941  -6.913 1.00 . A A . 461 LYS HB2  1 1 
       20 17085 1 1 23 LYS HB3  H -13.530   3.191  -6.306 1.00 . A A . 461 LYS HB3  1 1 
       20 17086 1 1 23 LYS HD2  H -13.411   0.559  -6.694 1.00 . A A . 461 LYS HD2  1 1 
       20 17087 1 1 23 LYS HD3  H -13.837   0.986  -5.036 1.00 . A A . 461 LYS HD3  1 1 
       20 17088 1 1 23 LYS HE2  H -14.311  -1.355  -5.352 1.00 . A A . 461 LYS HE2  1 1 
       20 17089 1 1 23 LYS HE3  H -15.806  -0.440  -5.104 1.00 . A A . 461 LYS HE3  1 1 
       20 17090 1 1 23 LYS HG2  H -16.144   1.728  -6.055 1.00 . A A . 461 LYS HG2  1 1 
       20 17091 1 1 23 LYS HG3  H -15.272   1.710  -7.604 1.00 . A A . 461 LYS HG3  1 1 
       20 17092 1 1 23 LYS HZ1  H -14.844  -1.387  -7.731 1.00 . A A . 461 LYS HZ1  1 1 
       20 17093 1 1 23 LYS HZ2  H -16.249  -0.557  -7.449 1.00 . A A . 461 LYS HZ2  1 1 
       20 17094 1 1 23 LYS HZ3  H -16.050  -2.050  -6.846 1.00 . A A . 461 LYS HZ3  1 1 
       20 17095 1 1 23 LYS N    N -16.284   4.194  -4.662 1.00 . A A . 461 LYS N    1 1 
       20 17096 1 1 23 LYS NZ   N -15.560  -1.190  -7.041 1.00 . A A . 461 LYS NZ   1 1 
       20 17097 1 1 23 LYS O    O -13.839   5.744  -4.850 1.00 . A A . 461 LYS O    1 1 
       20 17098 1 1 24 GLY C    C -10.939   4.462  -2.646 1.00 . A A . 462 GLY C    1 1 
       20 17099 1 1 24 GLY CA   C -12.275   5.169  -2.559 1.00 . A A . 462 GLY CA   1 1 
       20 17100 1 1 24 GLY H    H -13.440   3.413  -2.782 1.00 . A A . 462 GLY H    1 1 
       20 17101 1 1 24 GLY HA2  H -12.208   6.116  -3.087 1.00 . A A . 462 GLY HA2  1 1 
       20 17102 1 1 24 GLY HA3  H -12.518   5.332  -1.513 1.00 . A A . 462 GLY HA3  1 1 
       20 17103 1 1 24 GLY N    N -13.279   4.332  -3.184 1.00 . A A . 462 GLY N    1 1 
       20 17104 1 1 24 GLY O    O -10.773   3.535  -3.444 1.00 . A A . 462 GLY O    1 1 
       20 17105 1 1 25 LYS C    C  -8.172   4.349  -0.297 1.00 . A A . 463 LYS C    1 1 
       20 17106 1 1 25 LYS CA   C  -8.638   4.338  -1.748 1.00 . A A . 463 LYS CA   1 1 
       20 17107 1 1 25 LYS CB   C  -7.636   5.137  -2.619 1.00 . A A . 463 LYS CB   1 1 
       20 17108 1 1 25 LYS CD   C  -6.786   5.630  -4.967 1.00 . A A . 463 LYS CD   1 1 
       20 17109 1 1 25 LYS CE   C  -7.092   5.340  -6.439 1.00 . A A . 463 LYS CE   1 1 
       20 17110 1 1 25 LYS CG   C  -7.896   4.995  -4.123 1.00 . A A . 463 LYS CG   1 1 
       20 17111 1 1 25 LYS H    H -10.182   5.663  -1.208 1.00 . A A . 463 LYS H    1 1 
       20 17112 1 1 25 LYS HA   H  -8.660   3.311  -2.090 1.00 . A A . 463 LYS HA   1 1 
       20 17113 1 1 25 LYS HB2  H  -7.680   6.193  -2.351 1.00 . A A . 463 LYS HB2  1 1 
       20 17114 1 1 25 LYS HB3  H  -6.622   4.778  -2.418 1.00 . A A . 463 LYS HB3  1 1 
       20 17115 1 1 25 LYS HD2  H  -6.758   6.707  -4.792 1.00 . A A . 463 LYS HD2  1 1 
       20 17116 1 1 25 LYS HD3  H  -5.824   5.191  -4.696 1.00 . A A . 463 LYS HD3  1 1 
       20 17117 1 1 25 LYS HE2  H  -7.204   4.262  -6.570 1.00 . A A . 463 LYS HE2  1 1 
       20 17118 1 1 25 LYS HE3  H  -8.039   5.818  -6.702 1.00 . A A . 463 LYS HE3  1 1 
       20 17119 1 1 25 LYS HG2  H  -7.951   3.935  -4.370 1.00 . A A . 463 LYS HG2  1 1 
       20 17120 1 1 25 LYS HG3  H  -8.844   5.473  -4.372 1.00 . A A . 463 LYS HG3  1 1 
       20 17121 1 1 25 LYS HZ1  H  -6.014   6.844  -7.362 1.00 . A A . 463 LYS HZ1  1 1 
       20 17122 1 1 25 LYS HZ2  H  -6.265   5.528  -8.299 1.00 . A A . 463 LYS HZ2  1 1 
       20 17123 1 1 25 LYS HZ3  H  -5.130   5.441  -7.119 1.00 . A A . 463 LYS HZ3  1 1 
       20 17124 1 1 25 LYS N    N  -9.981   4.895  -1.832 1.00 . A A . 463 LYS N    1 1 
       20 17125 1 1 25 LYS NZ   N  -6.039   5.826  -7.354 1.00 . A A . 463 LYS NZ   1 1 
       20 17126 1 1 25 LYS O    O  -8.726   5.063   0.541 1.00 . A A . 463 LYS O    1 1 
       20 17127 1 1 26 ARG C    C  -4.950   3.581   1.029 1.00 . A A . 464 ARG C    1 1 
       20 17128 1 1 26 ARG CA   C  -6.444   3.387   1.246 1.00 . A A . 464 ARG CA   1 1 
       20 17129 1 1 26 ARG CB   C  -6.605   1.946   1.728 1.00 . A A . 464 ARG CB   1 1 
       20 17130 1 1 26 ARG CD   C  -8.250   0.074   1.918 1.00 . A A . 464 ARG CD   1 1 
       20 17131 1 1 26 ARG CG   C  -8.058   1.583   1.941 1.00 . A A . 464 ARG CG   1 1 
       20 17132 1 1 26 ARG CZ   C  -7.953  -1.931   0.489 1.00 . A A . 464 ARG CZ   1 1 
       20 17133 1 1 26 ARG H    H  -6.801   2.992  -0.800 1.00 . A A . 464 ARG H    1 1 
       20 17134 1 1 26 ARG HA   H  -6.813   4.102   1.986 1.00 . A A . 464 ARG HA   1 1 
       20 17135 1 1 26 ARG HB2  H  -6.153   1.257   1.005 1.00 . A A . 464 ARG HB2  1 1 
       20 17136 1 1 26 ARG HB3  H  -6.089   1.834   2.679 1.00 . A A . 464 ARG HB3  1 1 
       20 17137 1 1 26 ARG HD2  H  -7.575  -0.342   2.644 1.00 . A A . 464 ARG HD2  1 1 
       20 17138 1 1 26 ARG HD3  H  -9.270  -0.116   2.210 1.00 . A A . 464 ARG HD3  1 1 
       20 17139 1 1 26 ARG HE   H  -7.944  -0.029  -0.204 1.00 . A A . 464 ARG HE   1 1 
       20 17140 1 1 26 ARG HG2  H  -8.347   1.968   2.917 1.00 . A A . 464 ARG HG2  1 1 
       20 17141 1 1 26 ARG HG3  H  -8.690   2.041   1.194 1.00 . A A . 464 ARG HG3  1 1 
       20 17142 1 1 26 ARG HH11 H  -8.298  -2.390   2.458 1.00 . A A . 464 ARG HH11 1 1 
       20 17143 1 1 26 ARG HH12 H  -7.981  -3.753   1.409 1.00 . A A . 464 ARG HH12 1 1 
       20 17144 1 1 26 ARG HH21 H  -8.057  -1.878  -1.524 1.00 . A A . 464 ARG HH21 1 1 
       20 17145 1 1 26 ARG HH22 H  -7.637  -3.429  -0.920 1.00 . A A . 464 ARG HH22 1 1 
       20 17146 1 1 26 ARG N    N  -7.140   3.556  -0.028 1.00 . A A . 464 ARG N    1 1 
       20 17147 1 1 26 ARG NE   N  -8.020  -0.599   0.630 1.00 . A A . 464 ARG NE   1 1 
       20 17148 1 1 26 ARG NH1  N  -8.062  -2.744   1.533 1.00 . A A . 464 ARG NH1  1 1 
       20 17149 1 1 26 ARG NH2  N  -7.777  -2.437  -0.719 1.00 . A A . 464 ARG NH2  1 1 
       20 17150 1 1 26 ARG O    O  -4.502   3.546  -0.120 1.00 . A A . 464 ARG O    1 1 
       20 17151 1 1 27 MET C    C  -2.163   2.872   3.153 1.00 . A A . 465 MET C    1 1 
       20 17152 1 1 27 MET CA   C  -2.742   3.829   2.128 1.00 . A A . 465 MET CA   1 1 
       20 17153 1 1 27 MET CB   C  -2.270   5.238   2.498 1.00 . A A . 465 MET CB   1 1 
       20 17154 1 1 27 MET CE   C  -3.692   8.633   2.191 1.00 . A A . 465 MET CE   1 1 
       20 17155 1 1 27 MET CG   C  -2.574   6.222   1.397 1.00 . A A . 465 MET CG   1 1 
       20 17156 1 1 27 MET H    H  -4.608   3.712   3.044 1.00 . A A . 465 MET H    1 1 
       20 17157 1 1 27 MET HA   H  -2.345   3.576   1.146 1.00 . A A . 465 MET HA   1 1 
       20 17158 1 1 27 MET HB2  H  -2.712   5.568   3.436 1.00 . A A . 465 MET HB2  1 1 
       20 17159 1 1 27 MET HB3  H  -1.184   5.226   2.597 1.00 . A A . 465 MET HB3  1 1 
       20 17160 1 1 27 MET HE1  H  -3.064   9.156   1.470 1.00 . A A . 465 MET HE1  1 1 
       20 17161 1 1 27 MET HE2  H  -4.579   9.234   2.393 1.00 . A A . 465 MET HE2  1 1 
       20 17162 1 1 27 MET HE3  H  -3.135   8.485   3.116 1.00 . A A . 465 MET HE3  1 1 
       20 17163 1 1 27 MET HG2  H  -1.785   6.969   1.417 1.00 . A A . 465 MET HG2  1 1 
       20 17164 1 1 27 MET HG3  H  -2.487   5.685   0.456 1.00 . A A . 465 MET HG3  1 1 
       20 17165 1 1 27 MET N    N  -4.190   3.687   2.119 1.00 . A A . 465 MET N    1 1 
       20 17166 1 1 27 MET O    O  -2.862   2.366   4.034 1.00 . A A . 465 MET O    1 1 
       20 17167 1 1 27 MET SD   S  -4.191   7.029   1.510 1.00 . A A . 465 MET SD   1 1 
       20 17168 1 1 28 ARG C    C   1.366   2.186   3.705 1.00 . A A . 466 ARG C    1 1 
       20 17169 1 1 28 ARG CA   C  -0.082   1.740   3.873 1.00 . A A . 466 ARG CA   1 1 
       20 17170 1 1 28 ARG CB   C  -0.296   0.238   3.586 1.00 . A A . 466 ARG CB   1 1 
       20 17171 1 1 28 ARG CD   C  -0.198  -1.717   2.016 1.00 . A A . 466 ARG CD   1 1 
       20 17172 1 1 28 ARG CG   C   0.080  -0.213   2.169 1.00 . A A . 466 ARG CG   1 1 
       20 17173 1 1 28 ARG CZ   C   0.292  -3.500   0.298 1.00 . A A . 466 ARG CZ   1 1 
       20 17174 1 1 28 ARG H    H  -0.386   3.075   2.241 1.00 . A A . 466 ARG H    1 1 
       20 17175 1 1 28 ARG HA   H  -0.391   1.936   4.899 1.00 . A A . 466 ARG HA   1 1 
       20 17176 1 1 28 ARG HB2  H   0.297  -0.348   4.297 1.00 . A A . 466 ARG HB2  1 1 
       20 17177 1 1 28 ARG HB3  H  -1.345   0.000   3.765 1.00 . A A . 466 ARG HB3  1 1 
       20 17178 1 1 28 ARG HD2  H   0.374  -2.251   2.770 1.00 . A A . 466 ARG HD2  1 1 
       20 17179 1 1 28 ARG HD3  H  -1.255  -1.906   2.190 1.00 . A A . 466 ARG HD3  1 1 
       20 17180 1 1 28 ARG HE   H   0.357  -1.520  -0.020 1.00 . A A . 466 ARG HE   1 1 
       20 17181 1 1 28 ARG HG2  H  -0.476   0.352   1.427 1.00 . A A . 466 ARG HG2  1 1 
       20 17182 1 1 28 ARG HG3  H   1.131  -0.008   2.002 1.00 . A A . 466 ARG HG3  1 1 
       20 17183 1 1 28 ARG HH11 H  -0.376  -4.364   2.032 1.00 . A A . 466 ARG HH11 1 1 
       20 17184 1 1 28 ARG HH12 H   0.245  -5.476   0.833 1.00 . A A . 466 ARG HH12 1 1 
       20 17185 1 1 28 ARG HH21 H   0.824  -2.921  -1.559 1.00 . A A . 466 ARG HH21 1 1 
       20 17186 1 1 28 ARG HH22 H   0.912  -4.644  -1.334 1.00 . A A . 466 ARG HH22 1 1 
       20 17187 1 1 28 ARG N    N  -0.876   2.600   3.000 1.00 . A A . 466 ARG N    1 1 
       20 17188 1 1 28 ARG NE   N   0.166  -2.225   0.685 1.00 . A A . 466 ARG NE   1 1 
       20 17189 1 1 28 ARG NH1  N  -0.019  -4.522   1.094 1.00 . A A . 466 ARG NH1  1 1 
       20 17190 1 1 28 ARG NH2  N   0.699  -3.727  -0.940 1.00 . A A . 466 ARG NH2  1 1 
       20 17191 1 1 28 ARG O    O   1.711   2.658   2.617 1.00 . A A . 466 ARG O    1 1 
       20 17192 1 1 29 GLN C    C   4.406   1.507   5.528 1.00 . A A . 467 GLN C    1 1 
       20 17193 1 1 29 GLN CA   C   3.600   2.475   4.678 1.00 . A A . 467 GLN CA   1 1 
       20 17194 1 1 29 GLN CB   C   3.821   3.958   5.034 1.00 . A A . 467 GLN CB   1 1 
       20 17195 1 1 29 GLN CD   C   4.525   4.134   7.535 1.00 . A A . 467 GLN CD   1 1 
       20 17196 1 1 29 GLN CG   C   3.454   4.390   6.467 1.00 . A A . 467 GLN CG   1 1 
       20 17197 1 1 29 GLN H    H   1.861   1.678   5.617 1.00 . A A . 467 GLN H    1 1 
       20 17198 1 1 29 GLN HA   H   3.915   2.349   3.639 1.00 . A A . 467 GLN HA   1 1 
       20 17199 1 1 29 GLN HB2  H   4.864   4.217   4.843 1.00 . A A . 467 GLN HB2  1 1 
       20 17200 1 1 29 GLN HB3  H   3.219   4.554   4.347 1.00 . A A . 467 GLN HB3  1 1 
       20 17201 1 1 29 GLN HE21 H   3.348   4.973   8.942 1.00 . A A . 467 GLN HE21 1 1 
       20 17202 1 1 29 GLN HE22 H   4.905   4.367   9.510 1.00 . A A . 467 GLN HE22 1 1 
       20 17203 1 1 29 GLN HG2  H   3.262   5.464   6.448 1.00 . A A . 467 GLN HG2  1 1 
       20 17204 1 1 29 GLN HG3  H   2.530   3.895   6.764 1.00 . A A . 467 GLN HG3  1 1 
       20 17205 1 1 29 GLN N    N   2.195   2.082   4.743 1.00 . A A . 467 GLN N    1 1 
       20 17206 1 1 29 GLN NE2  N   4.249   4.544   8.761 1.00 . A A . 467 GLN NE2  1 1 
       20 17207 1 1 29 GLN O    O   4.042   1.195   6.667 1.00 . A A . 467 GLN O    1 1 
       20 17208 1 1 29 GLN OE1  O   5.585   3.552   7.308 1.00 . A A . 467 GLN OE1  1 1 
       20 17209 1 1 30 ARG C    C   7.648   0.592   5.661 1.00 . A A . 468 ARG C    1 1 
       20 17210 1 1 30 ARG CA   C   6.302  -0.095   5.503 1.00 . A A . 468 ARG CA   1 1 
       20 17211 1 1 30 ARG CB   C   6.384  -1.411   4.695 1.00 . A A . 468 ARG CB   1 1 
       20 17212 1 1 30 ARG CD   C   6.743  -2.473   2.370 1.00 . A A . 468 ARG CD   1 1 
       20 17213 1 1 30 ARG CG   C   6.688  -1.192   3.207 1.00 . A A . 468 ARG CG   1 1 
       20 17214 1 1 30 ARG CZ   C   7.314  -2.986  -0.046 1.00 . A A . 468 ARG CZ   1 1 
       20 17215 1 1 30 ARG H    H   5.616   1.214   3.971 1.00 . A A . 468 ARG H    1 1 
       20 17216 1 1 30 ARG HA   H   5.935  -0.332   6.496 1.00 . A A . 468 ARG HA   1 1 
       20 17217 1 1 30 ARG HB2  H   7.163  -2.038   5.127 1.00 . A A . 468 ARG HB2  1 1 
       20 17218 1 1 30 ARG HB3  H   5.441  -1.947   4.791 1.00 . A A . 468 ARG HB3  1 1 
       20 17219 1 1 30 ARG HD2  H   7.466  -3.158   2.800 1.00 . A A . 468 ARG HD2  1 1 
       20 17220 1 1 30 ARG HD3  H   5.774  -2.965   2.393 1.00 . A A . 468 ARG HD3  1 1 
       20 17221 1 1 30 ARG HE   H   7.091  -1.163   0.732 1.00 . A A . 468 ARG HE   1 1 
       20 17222 1 1 30 ARG HG2  H   5.898  -0.575   2.793 1.00 . A A . 468 ARG HG2  1 1 
       20 17223 1 1 30 ARG HG3  H   7.641  -0.670   3.120 1.00 . A A . 468 ARG HG3  1 1 
       20 17224 1 1 30 ARG HH11 H   6.868  -4.744   0.938 1.00 . A A . 468 ARG HH11 1 1 
       20 17225 1 1 30 ARG HH12 H   7.371  -4.934  -0.691 1.00 . A A . 468 ARG HH12 1 1 
       20 17226 1 1 30 ARG HH21 H   7.656  -1.455  -1.348 1.00 . A A . 468 ARG HH21 1 1 
       20 17227 1 1 30 ARG HH22 H   7.761  -3.056  -2.050 1.00 . A A . 468 ARG HH22 1 1 
       20 17228 1 1 30 ARG N    N   5.393   0.870   4.902 1.00 . A A . 468 ARG N    1 1 
       20 17229 1 1 30 ARG NE   N   7.106  -2.149   0.977 1.00 . A A . 468 ARG NE   1 1 
       20 17230 1 1 30 ARG NH1  N   7.217  -4.308   0.087 1.00 . A A . 468 ARG NH1  1 1 
       20 17231 1 1 30 ARG NH2  N   7.619  -2.471  -1.230 1.00 . A A . 468 ARG NH2  1 1 
       20 17232 1 1 30 ARG O    O   7.935   1.584   4.991 1.00 . A A . 468 ARG O    1 1 
       20 17233 1 1 31 MET C    C  10.796  -0.156   5.941 1.00 . A A . 469 MET C    1 1 
       20 17234 1 1 31 MET CA   C   9.808   0.619   6.794 1.00 . A A . 469 MET CA   1 1 
       20 17235 1 1 31 MET CB   C  10.153   0.489   8.283 1.00 . A A . 469 MET CB   1 1 
       20 17236 1 1 31 MET CE   C  10.891   1.775  11.256 1.00 . A A . 469 MET CE   1 1 
       20 17237 1 1 31 MET CG   C   9.166   1.265   9.161 1.00 . A A . 469 MET CG   1 1 
       20 17238 1 1 31 MET H    H   8.210  -0.754   7.061 1.00 . A A . 469 MET H    1 1 
       20 17239 1 1 31 MET HA   H   9.835   1.676   6.524 1.00 . A A . 469 MET HA   1 1 
       20 17240 1 1 31 MET HB2  H  10.132  -0.561   8.575 1.00 . A A . 469 MET HB2  1 1 
       20 17241 1 1 31 MET HB3  H  11.161   0.871   8.448 1.00 . A A . 469 MET HB3  1 1 
       20 17242 1 1 31 MET HE1  H  11.688   1.332  10.659 1.00 . A A . 469 MET HE1  1 1 
       20 17243 1 1 31 MET HE2  H  10.793   2.834  11.011 1.00 . A A . 469 MET HE2  1 1 
       20 17244 1 1 31 MET HE3  H  11.140   1.668  12.310 1.00 . A A . 469 MET HE3  1 1 
       20 17245 1 1 31 MET HG2  H   9.285   2.335   8.980 1.00 . A A . 469 MET HG2  1 1 
       20 17246 1 1 31 MET HG3  H   8.153   0.988   8.879 1.00 . A A . 469 MET HG3  1 1 
       20 17247 1 1 31 MET N    N   8.486   0.063   6.541 1.00 . A A . 469 MET N    1 1 
       20 17248 1 1 31 MET O    O  10.652  -1.376   5.793 1.00 . A A . 469 MET O    1 1 
       20 17249 1 1 31 MET SD   S   9.330   0.928  10.929 1.00 . A A . 469 MET SD   1 1 
       20 17250 1 1 32 LEU C    C  13.642  -0.946   5.489 1.00 . A A . 470 LEU C    1 1 
       20 17251 1 1 32 LEU CA   C  12.775  -0.120   4.517 1.00 . A A . 470 LEU CA   1 1 
       20 17252 1 1 32 LEU CB   C  13.527   0.967   3.727 1.00 . A A . 470 LEU CB   1 1 
       20 17253 1 1 32 LEU CD1  C  15.635  -0.327   3.158 1.00 . A A . 470 LEU CD1  1 1 
       20 17254 1 1 32 LEU CD2  C  13.711  -0.297   1.525 1.00 . A A . 470 LEU CD2  1 1 
       20 17255 1 1 32 LEU CG   C  14.465   0.473   2.612 1.00 . A A . 470 LEU CG   1 1 
       20 17256 1 1 32 LEU H    H  11.844   1.523   5.485 1.00 . A A . 470 LEU H    1 1 
       20 17257 1 1 32 LEU HA   H  12.271  -0.782   3.816 1.00 . A A . 470 LEU HA   1 1 
       20 17258 1 1 32 LEU HB2  H  12.795   1.627   3.259 1.00 . A A . 470 LEU HB2  1 1 
       20 17259 1 1 32 LEU HB3  H  14.095   1.572   4.428 1.00 . A A . 470 LEU HB3  1 1 
       20 17260 1 1 32 LEU HD11 H  15.312  -1.339   3.354 1.00 . A A . 470 LEU HD11 1 1 
       20 17261 1 1 32 LEU HD12 H  16.041   0.137   4.058 1.00 . A A . 470 LEU HD12 1 1 
       20 17262 1 1 32 LEU HD13 H  16.414  -0.361   2.407 1.00 . A A . 470 LEU HD13 1 1 
       20 17263 1 1 32 LEU HD21 H  14.412  -0.619   0.755 1.00 . A A . 470 LEU HD21 1 1 
       20 17264 1 1 32 LEU HD22 H  12.959   0.355   1.081 1.00 . A A . 470 LEU HD22 1 1 
       20 17265 1 1 32 LEU HD23 H  13.213  -1.173   1.924 1.00 . A A . 470 LEU HD23 1 1 
       20 17266 1 1 32 LEU HG   H  14.906   1.332   2.124 1.00 . A A . 470 LEU HG   1 1 
       20 17267 1 1 32 LEU N    N  11.759   0.528   5.334 1.00 . A A . 470 LEU N    1 1 
       20 17268 1 1 32 LEU O    O  14.081  -0.427   6.514 1.00 . A A . 470 LEU O    1 1 
       20 17269 1 1 33 LYS C    C  16.037  -3.069   5.803 1.00 . A A . 471 LYS C    1 1 
       20 17270 1 1 33 LYS CA   C  14.541  -3.187   6.066 1.00 . A A . 471 LYS CA   1 1 
       20 17271 1 1 33 LYS CB   C  14.086  -4.635   5.797 1.00 . A A . 471 LYS CB   1 1 
       20 17272 1 1 33 LYS CD   C  13.080  -5.811   7.859 1.00 . A A . 471 LYS CD   1 1 
       20 17273 1 1 33 LYS CE   C  14.081  -5.013   8.683 1.00 . A A . 471 LYS CE   1 1 
       20 17274 1 1 33 LYS CG   C  12.818  -5.062   6.548 1.00 . A A . 471 LYS CG   1 1 
       20 17275 1 1 33 LYS H    H  13.396  -2.607   4.371 1.00 . A A . 471 LYS H    1 1 
       20 17276 1 1 33 LYS HA   H  14.362  -2.925   7.106 1.00 . A A . 471 LYS HA   1 1 
       20 17277 1 1 33 LYS HB2  H  13.886  -4.717   4.742 1.00 . A A . 471 LYS HB2  1 1 
       20 17278 1 1 33 LYS HB3  H  14.893  -5.335   6.022 1.00 . A A . 471 LYS HB3  1 1 
       20 17279 1 1 33 LYS HD2  H  12.142  -5.925   8.404 1.00 . A A . 471 LYS HD2  1 1 
       20 17280 1 1 33 LYS HD3  H  13.496  -6.793   7.637 1.00 . A A . 471 LYS HD3  1 1 
       20 17281 1 1 33 LYS HE2  H  15.005  -4.958   8.100 1.00 . A A . 471 LYS HE2  1 1 
       20 17282 1 1 33 LYS HE3  H  13.665  -4.012   8.818 1.00 . A A . 471 LYS HE3  1 1 
       20 17283 1 1 33 LYS HG2  H  12.220  -4.179   6.747 1.00 . A A . 471 LYS HG2  1 1 
       20 17284 1 1 33 LYS HG3  H  12.245  -5.727   5.907 1.00 . A A . 471 LYS HG3  1 1 
       20 17285 1 1 33 LYS HZ1  H  13.540  -5.521  10.600 1.00 . A A . 471 LYS HZ1  1 1 
       20 17286 1 1 33 LYS HZ2  H  15.115  -5.106  10.457 1.00 . A A . 471 LYS HZ2  1 1 
       20 17287 1 1 33 LYS HZ3  H  14.602  -6.590   9.953 1.00 . A A . 471 LYS HZ3  1 1 
       20 17288 1 1 33 LYS N    N  13.771  -2.254   5.243 1.00 . A A . 471 LYS N    1 1 
       20 17289 1 1 33 LYS NZ   N  14.360  -5.605  10.002 1.00 . A A . 471 LYS NZ   1 1 
       20 17290 1 1 33 LYS O    O  16.810  -2.928   6.753 1.00 . A A . 471 LYS O    1 1 
       20 17291 1 1 34 ALA C    C  17.768  -2.854   2.577 1.00 . A A . 472 ALA C    1 1 
       20 17292 1 1 34 ALA CA   C  17.812  -3.192   4.068 1.00 . A A . 472 ALA CA   1 1 
       20 17293 1 1 34 ALA CB   C  18.480  -4.558   4.280 1.00 . A A . 472 ALA CB   1 1 
       20 17294 1 1 34 ALA H    H  15.756  -3.357   3.809 1.00 . A A . 472 ALA H    1 1 
       20 17295 1 1 34 ALA HA   H  18.363  -2.418   4.609 1.00 . A A . 472 ALA HA   1 1 
       20 17296 1 1 34 ALA HB1  H  17.954  -5.328   3.717 1.00 . A A . 472 ALA HB1  1 1 
       20 17297 1 1 34 ALA HB2  H  19.515  -4.521   3.938 1.00 . A A . 472 ALA HB2  1 1 
       20 17298 1 1 34 ALA HB3  H  18.469  -4.818   5.337 1.00 . A A . 472 ALA HB3  1 1 
       20 17299 1 1 34 ALA N    N  16.442  -3.253   4.550 1.00 . A A . 472 ALA N    1 1 
       20 17300 1 1 34 ALA O    O  16.738  -3.040   1.928 1.00 . A A . 472 ALA O    1 1 
       20 17301 1 1 35 GLN C    C  20.372  -2.543   0.176 1.00 . A A . 473 GLN C    1 1 
       20 17302 1 1 35 GLN CA   C  19.014  -2.010   0.626 1.00 . A A . 473 GLN CA   1 1 
       20 17303 1 1 35 GLN CB   C  18.837  -0.490   0.427 1.00 . A A . 473 GLN CB   1 1 
       20 17304 1 1 35 GLN CD   C  19.763   1.778   1.130 1.00 . A A . 473 GLN CD   1 1 
       20 17305 1 1 35 GLN CG   C  20.066   0.309   0.872 1.00 . A A . 473 GLN CG   1 1 
       20 17306 1 1 35 GLN H    H  19.693  -2.249   2.619 1.00 . A A . 473 GLN H    1 1 
       20 17307 1 1 35 GLN HA   H  18.232  -2.514   0.057 1.00 . A A . 473 GLN HA   1 1 
       20 17308 1 1 35 GLN HB2  H  18.653  -0.272  -0.627 1.00 . A A . 473 GLN HB2  1 1 
       20 17309 1 1 35 GLN HB3  H  17.962  -0.160   0.992 1.00 . A A . 473 GLN HB3  1 1 
       20 17310 1 1 35 GLN HE21 H  19.672   2.272  -0.871 1.00 . A A . 473 GLN HE21 1 1 
       20 17311 1 1 35 GLN HE22 H  19.457   3.573   0.288 1.00 . A A . 473 GLN HE22 1 1 
       20 17312 1 1 35 GLN HG2  H  20.470  -0.126   1.783 1.00 . A A . 473 GLN HG2  1 1 
       20 17313 1 1 35 GLN HG3  H  20.834   0.223   0.110 1.00 . A A . 473 GLN HG3  1 1 
       20 17314 1 1 35 GLN N    N  18.874  -2.370   2.029 1.00 . A A . 473 GLN N    1 1 
       20 17315 1 1 35 GLN NE2  N  19.528   2.577   0.104 1.00 . A A . 473 GLN NE2  1 1 
       20 17316 1 1 35 GLN O    O  21.373  -2.455   0.896 1.00 . A A . 473 GLN O    1 1 
       20 17317 1 1 35 GLN OE1  O  19.724   2.217   2.275 1.00 . A A . 473 GLN OE1  1 1 
       20 17318 1 1 36 LEU C    C  22.404  -2.583  -2.193 1.00 . A A . 474 LEU C    1 1 
       20 17319 1 1 36 LEU CA   C  21.605  -3.734  -1.573 1.00 . A A . 474 LEU CA   1 1 
       20 17320 1 1 36 LEU CB   C  21.241  -4.849  -2.570 1.00 . A A . 474 LEU CB   1 1 
       20 17321 1 1 36 LEU CD1  C  19.409  -6.032  -1.123 1.00 . A A . 474 LEU CD1  1 1 
       20 17322 1 1 36 LEU CD2  C  20.534  -7.243  -2.941 1.00 . A A . 474 LEU CD2  1 1 
       20 17323 1 1 36 LEU CG   C  20.735  -6.151  -1.893 1.00 . A A . 474 LEU CG   1 1 
       20 17324 1 1 36 LEU H    H  19.554  -3.211  -1.539 1.00 . A A . 474 LEU H    1 1 
       20 17325 1 1 36 LEU HA   H  22.211  -4.187  -0.796 1.00 . A A . 474 LEU HA   1 1 
       20 17326 1 1 36 LEU HB2  H  20.502  -4.479  -3.277 1.00 . A A . 474 LEU HB2  1 1 
       20 17327 1 1 36 LEU HB3  H  22.145  -5.091  -3.133 1.00 . A A . 474 LEU HB3  1 1 
       20 17328 1 1 36 LEU HD11 H  19.545  -5.446  -0.215 1.00 . A A . 474 LEU HD11 1 1 
       20 17329 1 1 36 LEU HD12 H  19.057  -7.019  -0.825 1.00 . A A . 474 LEU HD12 1 1 
       20 17330 1 1 36 LEU HD13 H  18.650  -5.573  -1.752 1.00 . A A . 474 LEU HD13 1 1 
       20 17331 1 1 36 LEU HD21 H  20.189  -8.162  -2.475 1.00 . A A . 474 LEU HD21 1 1 
       20 17332 1 1 36 LEU HD22 H  21.483  -7.442  -3.441 1.00 . A A . 474 LEU HD22 1 1 
       20 17333 1 1 36 LEU HD23 H  19.793  -6.921  -3.670 1.00 . A A . 474 LEU HD23 1 1 
       20 17334 1 1 36 LEU HG   H  21.497  -6.498  -1.197 1.00 . A A . 474 LEU HG   1 1 
       20 17335 1 1 36 LEU N    N  20.405  -3.173  -0.986 1.00 . A A . 474 LEU N    1 1 
       20 17336 1 1 36 LEU O    O  23.629  -2.659  -2.256 1.00 . A A . 474 LEU O    1 1 
       20 17337 1 1 37 ASP C    C  22.194   0.870  -2.174 1.00 . A A . 475 ASP C    1 1 
       20 17338 1 1 37 ASP CA   C  22.324  -0.289  -3.159 1.00 . A A . 475 ASP CA   1 1 
       20 17339 1 1 37 ASP CB   C  21.760  -0.020  -4.568 1.00 . A A . 475 ASP CB   1 1 
       20 17340 1 1 37 ASP CG   C  20.258   0.174  -4.767 1.00 . A A . 475 ASP CG   1 1 
       20 17341 1 1 37 ASP H    H  20.728  -1.443  -2.492 1.00 . A A . 475 ASP H    1 1 
       20 17342 1 1 37 ASP HA   H  23.388  -0.464  -3.313 1.00 . A A . 475 ASP HA   1 1 
       20 17343 1 1 37 ASP HB2  H  22.230   0.866  -4.963 1.00 . A A . 475 ASP HB2  1 1 
       20 17344 1 1 37 ASP HB3  H  22.057  -0.839  -5.213 1.00 . A A . 475 ASP HB3  1 1 
       20 17345 1 1 37 ASP N    N  21.742  -1.481  -2.561 1.00 . A A . 475 ASP N    1 1 
       20 17346 1 1 37 ASP O    O  21.237   1.636  -2.187 1.00 . A A . 475 ASP O    1 1 
       20 17347 1 1 37 ASP OD1  O  19.439  -0.263  -3.931 1.00 . A A . 475 ASP OD1  1 1 
       20 17348 1 1 37 ASP OD2  O  19.910   0.629  -5.885 1.00 . A A . 475 ASP OD2  1 1 
       20 17349 1 1 38 LEU C    C  23.083   3.432  -0.867 1.00 . A A . 476 LEU C    1 1 
       20 17350 1 1 38 LEU CA   C  23.188   2.045  -0.235 1.00 . A A . 476 LEU CA   1 1 
       20 17351 1 1 38 LEU CB   C  24.453   1.960   0.647 1.00 . A A . 476 LEU CB   1 1 
       20 17352 1 1 38 LEU CD1  C  23.296   1.618   2.907 1.00 . A A . 476 LEU CD1  1 1 
       20 17353 1 1 38 LEU CD2  C  24.053  -0.376   1.610 1.00 . A A . 476 LEU CD2  1 1 
       20 17354 1 1 38 LEU CG   C  24.345   1.094   1.920 1.00 . A A . 476 LEU CG   1 1 
       20 17355 1 1 38 LEU H    H  23.931   0.330  -1.281 1.00 . A A . 476 LEU H    1 1 
       20 17356 1 1 38 LEU HA   H  22.317   1.931   0.400 1.00 . A A . 476 LEU HA   1 1 
       20 17357 1 1 38 LEU HB2  H  25.291   1.606   0.044 1.00 . A A . 476 LEU HB2  1 1 
       20 17358 1 1 38 LEU HB3  H  24.708   2.969   0.979 1.00 . A A . 476 LEU HB3  1 1 
       20 17359 1 1 38 LEU HD11 H  23.426   1.132   3.876 1.00 . A A . 476 LEU HD11 1 1 
       20 17360 1 1 38 LEU HD12 H  22.289   1.422   2.551 1.00 . A A . 476 LEU HD12 1 1 
       20 17361 1 1 38 LEU HD13 H  23.422   2.693   3.037 1.00 . A A . 476 LEU HD13 1 1 
       20 17362 1 1 38 LEU HD21 H  24.821  -0.756   0.943 1.00 . A A . 476 LEU HD21 1 1 
       20 17363 1 1 38 LEU HD22 H  23.080  -0.480   1.134 1.00 . A A . 476 LEU HD22 1 1 
       20 17364 1 1 38 LEU HD23 H  24.070  -0.960   2.530 1.00 . A A . 476 LEU HD23 1 1 
       20 17365 1 1 38 LEU HG   H  25.312   1.140   2.420 1.00 . A A . 476 LEU HG   1 1 
       20 17366 1 1 38 LEU N    N  23.161   0.987  -1.254 1.00 . A A . 476 LEU N    1 1 
       20 17367 1 1 38 LEU O    O  22.421   4.307  -0.308 1.00 . A A . 476 LEU O    1 1 
       20 17368 1 1 39 SER C    C  22.342   5.227  -3.389 1.00 . A A . 477 SER C    1 1 
       20 17369 1 1 39 SER CA   C  23.691   4.907  -2.734 1.00 . A A . 477 SER CA   1 1 
       20 17370 1 1 39 SER CB   C  24.804   4.895  -3.785 1.00 . A A . 477 SER CB   1 1 
       20 17371 1 1 39 SER H    H  24.230   2.867  -2.431 1.00 . A A . 477 SER H    1 1 
       20 17372 1 1 39 SER HA   H  23.913   5.689  -2.006 1.00 . A A . 477 SER HA   1 1 
       20 17373 1 1 39 SER HB2  H  25.652   4.335  -3.398 1.00 . A A . 477 SER HB2  1 1 
       20 17374 1 1 39 SER HB3  H  24.458   4.400  -4.694 1.00 . A A . 477 SER HB3  1 1 
       20 17375 1 1 39 SER HG   H  26.169   6.184  -4.316 1.00 . A A . 477 SER HG   1 1 
       20 17376 1 1 39 SER N    N  23.707   3.636  -2.027 1.00 . A A . 477 SER N    1 1 
       20 17377 1 1 39 SER O    O  22.233   6.278  -4.022 1.00 . A A . 477 SER O    1 1 
       20 17378 1 1 39 SER OG   O  25.224   6.216  -4.078 1.00 . A A . 477 SER OG   1 1 
       20 17379 1 1 40 VAL C    C  18.910   4.203  -2.907 1.00 . A A . 478 VAL C    1 1 
       20 17380 1 1 40 VAL CA   C  20.016   4.602  -3.881 1.00 . A A . 478 VAL CA   1 1 
       20 17381 1 1 40 VAL CB   C  19.949   3.796  -5.184 1.00 . A A . 478 VAL CB   1 1 
       20 17382 1 1 40 VAL CG1  C  18.549   3.712  -5.800 1.00 . A A . 478 VAL CG1  1 1 
       20 17383 1 1 40 VAL CG2  C  20.910   4.375  -6.223 1.00 . A A . 478 VAL CG2  1 1 
       20 17384 1 1 40 VAL H    H  21.422   3.511  -2.749 1.00 . A A . 478 VAL H    1 1 
       20 17385 1 1 40 VAL HA   H  19.911   5.653  -4.141 1.00 . A A . 478 VAL HA   1 1 
       20 17386 1 1 40 VAL HB   H  20.283   2.794  -4.957 1.00 . A A . 478 VAL HB   1 1 
       20 17387 1 1 40 VAL HG11 H  18.602   3.172  -6.746 1.00 . A A . 478 VAL HG11 1 1 
       20 17388 1 1 40 VAL HG12 H  17.899   3.137  -5.141 1.00 . A A . 478 VAL HG12 1 1 
       20 17389 1 1 40 VAL HG13 H  18.146   4.711  -5.957 1.00 . A A . 478 VAL HG13 1 1 
       20 17390 1 1 40 VAL HG21 H  20.784   5.454  -6.307 1.00 . A A . 478 VAL HG21 1 1 
       20 17391 1 1 40 VAL HG22 H  21.932   4.130  -5.930 1.00 . A A . 478 VAL HG22 1 1 
       20 17392 1 1 40 VAL HG23 H  20.714   3.920  -7.193 1.00 . A A . 478 VAL HG23 1 1 
       20 17393 1 1 40 VAL N    N  21.320   4.379  -3.268 1.00 . A A . 478 VAL N    1 1 
       20 17394 1 1 40 VAL O    O  18.787   3.032  -2.555 1.00 . A A . 478 VAL O    1 1 
       20 17395 1 1 41 PRO C    C  15.916   4.074  -2.279 1.00 . A A . 479 PRO C    1 1 
       20 17396 1 1 41 PRO CA   C  17.027   4.798  -1.507 1.00 . A A . 479 PRO CA   1 1 
       20 17397 1 1 41 PRO CB   C  16.521   6.113  -0.945 1.00 . A A . 479 PRO CB   1 1 
       20 17398 1 1 41 PRO CD   C  18.104   6.574  -2.698 1.00 . A A . 479 PRO CD   1 1 
       20 17399 1 1 41 PRO CG   C  16.841   7.123  -2.046 1.00 . A A . 479 PRO CG   1 1 
       20 17400 1 1 41 PRO HA   H  17.400   4.161  -0.705 1.00 . A A . 479 PRO HA   1 1 
       20 17401 1 1 41 PRO HB2  H  15.451   6.030  -0.763 1.00 . A A . 479 PRO HB2  1 1 
       20 17402 1 1 41 PRO HB3  H  17.072   6.366  -0.039 1.00 . A A . 479 PRO HB3  1 1 
       20 17403 1 1 41 PRO HD2  H  18.080   6.762  -3.772 1.00 . A A . 479 PRO HD2  1 1 
       20 17404 1 1 41 PRO HD3  H  18.987   7.032  -2.250 1.00 . A A . 479 PRO HD3  1 1 
       20 17405 1 1 41 PRO HG2  H  16.037   7.122  -2.781 1.00 . A A . 479 PRO HG2  1 1 
       20 17406 1 1 41 PRO HG3  H  17.003   8.119  -1.638 1.00 . A A . 479 PRO HG3  1 1 
       20 17407 1 1 41 PRO N    N  18.103   5.151  -2.410 1.00 . A A . 479 PRO N    1 1 
       20 17408 1 1 41 PRO O    O  15.820   4.167  -3.506 1.00 . A A . 479 PRO O    1 1 
       20 17409 1 1 42 CYS C    C  12.579   3.261  -1.567 1.00 . A A . 480 CYS C    1 1 
       20 17410 1 1 42 CYS CA   C  13.900   2.671  -2.071 1.00 . A A . 480 CYS CA   1 1 
       20 17411 1 1 42 CYS CB   C  14.059   1.203  -1.662 1.00 . A A . 480 CYS CB   1 1 
       20 17412 1 1 42 CYS H    H  15.159   3.384  -0.539 1.00 . A A . 480 CYS H    1 1 
       20 17413 1 1 42 CYS HA   H  13.913   2.745  -3.153 1.00 . A A . 480 CYS HA   1 1 
       20 17414 1 1 42 CYS HB2  H  14.117   1.180  -0.578 1.00 . A A . 480 CYS HB2  1 1 
       20 17415 1 1 42 CYS HB3  H  13.157   0.664  -1.951 1.00 . A A . 480 CYS HB3  1 1 
       20 17416 1 1 42 CYS N    N  15.018   3.425  -1.538 1.00 . A A . 480 CYS N    1 1 
       20 17417 1 1 42 CYS O    O  12.037   2.764  -0.580 1.00 . A A . 480 CYS O    1 1 
       20 17418 1 1 42 CYS SG   S  15.511   0.334  -2.314 1.00 . A A . 480 CYS SG   1 1 
       20 17419 1 1 43 PRO C    C   9.505   4.117  -1.977 1.00 . A A . 481 PRO C    1 1 
       20 17420 1 1 43 PRO CA   C  10.793   4.949  -1.869 1.00 . A A . 481 PRO CA   1 1 
       20 17421 1 1 43 PRO CB   C  10.741   6.212  -2.733 1.00 . A A . 481 PRO CB   1 1 
       20 17422 1 1 43 PRO CD   C  12.620   4.926  -3.419 1.00 . A A . 481 PRO CD   1 1 
       20 17423 1 1 43 PRO CG   C  11.530   5.820  -3.978 1.00 . A A . 481 PRO CG   1 1 
       20 17424 1 1 43 PRO HA   H  10.877   5.258  -0.827 1.00 . A A . 481 PRO HA   1 1 
       20 17425 1 1 43 PRO HB2  H   9.726   6.523  -2.980 1.00 . A A . 481 PRO HB2  1 1 
       20 17426 1 1 43 PRO HB3  H  11.265   7.012  -2.212 1.00 . A A . 481 PRO HB3  1 1 
       20 17427 1 1 43 PRO HD2  H  12.920   4.208  -4.183 1.00 . A A . 481 PRO HD2  1 1 
       20 17428 1 1 43 PRO HD3  H  13.469   5.535  -3.108 1.00 . A A . 481 PRO HD3  1 1 
       20 17429 1 1 43 PRO HG2  H  10.908   5.223  -4.635 1.00 . A A . 481 PRO HG2  1 1 
       20 17430 1 1 43 PRO HG3  H  11.949   6.677  -4.501 1.00 . A A . 481 PRO HG3  1 1 
       20 17431 1 1 43 PRO N    N  12.035   4.282  -2.250 1.00 . A A . 481 PRO N    1 1 
       20 17432 1 1 43 PRO O    O   8.446   4.649  -1.628 1.00 . A A . 481 PRO O    1 1 
       20 17433 1 1 44 ASP C    C   7.879   1.481  -1.142 1.00 . A A . 482 ASP C    1 1 
       20 17434 1 1 44 ASP CA   C   8.337   1.975  -2.531 1.00 . A A . 482 ASP CA   1 1 
       20 17435 1 1 44 ASP CB   C   8.553   0.796  -3.500 1.00 . A A . 482 ASP CB   1 1 
       20 17436 1 1 44 ASP CG   C   8.461   1.170  -4.978 1.00 . A A . 482 ASP CG   1 1 
       20 17437 1 1 44 ASP H    H  10.427   2.462  -2.690 1.00 . A A . 482 ASP H    1 1 
       20 17438 1 1 44 ASP HA   H   7.519   2.575  -2.940 1.00 . A A . 482 ASP HA   1 1 
       20 17439 1 1 44 ASP HB2  H   9.508   0.323  -3.289 1.00 . A A . 482 ASP HB2  1 1 
       20 17440 1 1 44 ASP HB3  H   7.775   0.051  -3.331 1.00 . A A . 482 ASP HB3  1 1 
       20 17441 1 1 44 ASP N    N   9.531   2.848  -2.418 1.00 . A A . 482 ASP N    1 1 
       20 17442 1 1 44 ASP O    O   7.445   0.340  -0.935 1.00 . A A . 482 ASP O    1 1 
       20 17443 1 1 44 ASP OD1  O   8.756   2.330  -5.343 1.00 . A A . 482 ASP OD1  1 1 
       20 17444 1 1 44 ASP OD2  O   8.127   0.289  -5.805 1.00 . A A . 482 ASP OD2  1 1 
       20 17445 1 1 45 THR C    C   6.225   2.415   1.407 1.00 . A A . 483 THR C    1 1 
       20 17446 1 1 45 THR CA   C   7.706   2.122   1.245 1.00 . A A . 483 THR CA   1 1 
       20 17447 1 1 45 THR CB   C   8.582   3.032   2.118 1.00 . A A . 483 THR CB   1 1 
       20 17448 1 1 45 THR CG2  C   9.928   2.341   2.363 1.00 . A A . 483 THR CG2  1 1 
       20 17449 1 1 45 THR H    H   8.422   3.252  -0.325 1.00 . A A . 483 THR H    1 1 
       20 17450 1 1 45 THR HA   H   7.835   1.086   1.544 1.00 . A A . 483 THR HA   1 1 
       20 17451 1 1 45 THR HB   H   8.086   3.202   3.072 1.00 . A A . 483 THR HB   1 1 
       20 17452 1 1 45 THR HG1  H   9.059   4.924   2.162 1.00 . A A . 483 THR HG1  1 1 
       20 17453 1 1 45 THR HG21 H   9.766   1.363   2.813 1.00 . A A . 483 THR HG21 1 1 
       20 17454 1 1 45 THR HG22 H  10.522   2.936   3.055 1.00 . A A . 483 THR HG22 1 1 
       20 17455 1 1 45 THR HG23 H  10.472   2.225   1.424 1.00 . A A . 483 THR HG23 1 1 
       20 17456 1 1 45 THR N    N   8.069   2.321  -0.134 1.00 . A A . 483 THR N    1 1 
       20 17457 1 1 45 THR O    O   5.639   1.865   2.325 1.00 . A A . 483 THR O    1 1 
       20 17458 1 1 45 THR OG1  O   8.793   4.279   1.476 1.00 . A A . 483 THR OG1  1 1 
       20 17459 1 1 46 GLN C    C   3.506   2.912  -0.620 1.00 . A A . 484 GLN C    1 1 
       20 17460 1 1 46 GLN CA   C   4.203   3.572   0.568 1.00 . A A . 484 GLN CA   1 1 
       20 17461 1 1 46 GLN CB   C   4.021   5.098   0.590 1.00 . A A . 484 GLN CB   1 1 
       20 17462 1 1 46 GLN CD   C   4.650   7.362  -0.298 1.00 . A A . 484 GLN CD   1 1 
       20 17463 1 1 46 GLN CG   C   4.807   5.858  -0.493 1.00 . A A . 484 GLN CG   1 1 
       20 17464 1 1 46 GLN H    H   6.169   3.629  -0.199 1.00 . A A . 484 GLN H    1 1 
       20 17465 1 1 46 GLN HA   H   3.765   3.177   1.482 1.00 . A A . 484 GLN HA   1 1 
       20 17466 1 1 46 GLN HB2  H   2.962   5.326   0.480 1.00 . A A . 484 GLN HB2  1 1 
       20 17467 1 1 46 GLN HB3  H   4.331   5.472   1.563 1.00 . A A . 484 GLN HB3  1 1 
       20 17468 1 1 46 GLN HE21 H   6.471   7.530   0.570 1.00 . A A . 484 GLN HE21 1 1 
       20 17469 1 1 46 GLN HE22 H   5.427   8.914   0.792 1.00 . A A . 484 GLN HE22 1 1 
       20 17470 1 1 46 GLN HG2  H   5.866   5.609  -0.436 1.00 . A A . 484 GLN HG2  1 1 
       20 17471 1 1 46 GLN HG3  H   4.445   5.569  -1.480 1.00 . A A . 484 GLN HG3  1 1 
       20 17472 1 1 46 GLN N    N   5.613   3.221   0.538 1.00 . A A . 484 GLN N    1 1 
       20 17473 1 1 46 GLN NE2  N   5.576   7.990   0.405 1.00 . A A . 484 GLN NE2  1 1 
       20 17474 1 1 46 GLN O    O   4.139   2.635  -1.641 1.00 . A A . 484 GLN O    1 1 
       20 17475 1 1 46 GLN OE1  O   3.680   7.973  -0.750 1.00 . A A . 484 GLN OE1  1 1 
       20 17476 1 1 47 ASP C    C  -0.061   2.509  -1.318 1.00 . A A . 485 ASP C    1 1 
       20 17477 1 1 47 ASP CA   C   1.374   2.027  -1.510 1.00 . A A . 485 ASP CA   1 1 
       20 17478 1 1 47 ASP CB   C   1.468   0.506  -1.391 1.00 . A A . 485 ASP CB   1 1 
       20 17479 1 1 47 ASP CG   C   0.701  -0.237  -2.477 1.00 . A A . 485 ASP CG   1 1 
       20 17480 1 1 47 ASP H    H   1.735   2.893   0.376 1.00 . A A . 485 ASP H    1 1 
       20 17481 1 1 47 ASP HA   H   1.730   2.332  -2.496 1.00 . A A . 485 ASP HA   1 1 
       20 17482 1 1 47 ASP HB2  H   2.508   0.217  -1.475 1.00 . A A . 485 ASP HB2  1 1 
       20 17483 1 1 47 ASP HB3  H   1.108   0.198  -0.412 1.00 . A A . 485 ASP HB3  1 1 
       20 17484 1 1 47 ASP N    N   2.210   2.645  -0.485 1.00 . A A . 485 ASP N    1 1 
       20 17485 1 1 47 ASP O    O  -0.403   2.989  -0.231 1.00 . A A . 485 ASP O    1 1 
       20 17486 1 1 47 ASP OD1  O   0.613   0.261  -3.622 1.00 . A A . 485 ASP OD1  1 1 
       20 17487 1 1 47 ASP OD2  O   0.188  -1.333  -2.167 1.00 . A A . 485 ASP OD2  1 1 
       20 17488 1 1 48 PHE C    C  -3.078   1.824  -3.092 1.00 . A A . 486 PHE C    1 1 
       20 17489 1 1 48 PHE CA   C  -2.283   2.876  -2.338 1.00 . A A . 486 PHE CA   1 1 
       20 17490 1 1 48 PHE CB   C  -2.470   4.241  -3.028 1.00 . A A . 486 PHE CB   1 1 
       20 17491 1 1 48 PHE CD1  C  -0.613   5.663  -1.978 1.00 . A A . 486 PHE CD1  1 1 
       20 17492 1 1 48 PHE CD2  C  -2.892   6.507  -1.974 1.00 . A A . 486 PHE CD2  1 1 
       20 17493 1 1 48 PHE CE1  C  -0.181   6.816  -1.299 1.00 . A A . 486 PHE CE1  1 1 
       20 17494 1 1 48 PHE CE2  C  -2.446   7.692  -1.360 1.00 . A A . 486 PHE CE2  1 1 
       20 17495 1 1 48 PHE CG   C  -1.977   5.483  -2.294 1.00 . A A . 486 PHE CG   1 1 
       20 17496 1 1 48 PHE CZ   C  -1.092   7.845  -1.016 1.00 . A A . 486 PHE CZ   1 1 
       20 17497 1 1 48 PHE H    H  -0.606   2.020  -3.245 1.00 . A A . 486 PHE H    1 1 
       20 17498 1 1 48 PHE HA   H  -2.624   2.940  -1.310 1.00 . A A . 486 PHE HA   1 1 
       20 17499 1 1 48 PHE HB2  H  -2.010   4.212  -4.015 1.00 . A A . 486 PHE HB2  1 1 
       20 17500 1 1 48 PHE HB3  H  -3.540   4.367  -3.197 1.00 . A A . 486 PHE HB3  1 1 
       20 17501 1 1 48 PHE HD1  H   0.122   4.923  -2.248 1.00 . A A . 486 PHE HD1  1 1 
       20 17502 1 1 48 PHE HD2  H  -3.947   6.390  -2.192 1.00 . A A . 486 PHE HD2  1 1 
       20 17503 1 1 48 PHE HE1  H   0.852   6.901  -0.985 1.00 . A A . 486 PHE HE1  1 1 
       20 17504 1 1 48 PHE HE2  H  -3.156   8.464  -1.103 1.00 . A A . 486 PHE HE2  1 1 
       20 17505 1 1 48 PHE HZ   H  -0.762   8.737  -0.501 1.00 . A A . 486 PHE HZ   1 1 
       20 17506 1 1 48 PHE N    N  -0.896   2.439  -2.359 1.00 . A A . 486 PHE N    1 1 
       20 17507 1 1 48 PHE O    O  -2.569   1.263  -4.058 1.00 . A A . 486 PHE O    1 1 
       20 17508 1 1 49 GLN C    C  -6.616   1.011  -3.160 1.00 . A A . 487 GLN C    1 1 
       20 17509 1 1 49 GLN CA   C  -5.176   0.535  -3.323 1.00 . A A . 487 GLN CA   1 1 
       20 17510 1 1 49 GLN CB   C  -4.958  -0.821  -2.627 1.00 . A A . 487 GLN CB   1 1 
       20 17511 1 1 49 GLN CD   C  -4.084  -2.180  -4.648 1.00 . A A . 487 GLN CD   1 1 
       20 17512 1 1 49 GLN CG   C  -4.929  -2.158  -3.381 1.00 . A A . 487 GLN CG   1 1 
       20 17513 1 1 49 GLN H    H  -4.673   2.035  -1.883 1.00 . A A . 487 GLN H    1 1 
       20 17514 1 1 49 GLN HA   H  -4.925   0.476  -4.382 1.00 . A A . 487 GLN HA   1 1 
       20 17515 1 1 49 GLN HB2  H  -3.975  -0.767  -2.215 1.00 . A A . 487 GLN HB2  1 1 
       20 17516 1 1 49 GLN HB3  H  -5.674  -0.901  -1.816 1.00 . A A . 487 GLN HB3  1 1 
       20 17517 1 1 49 GLN HE21 H  -2.910  -0.625  -4.050 1.00 . A A . 487 GLN HE21 1 1 
       20 17518 1 1 49 GLN HE22 H  -2.572  -1.202  -5.619 1.00 . A A . 487 GLN HE22 1 1 
       20 17519 1 1 49 GLN HG2  H  -4.508  -2.905  -2.711 1.00 . A A . 487 GLN HG2  1 1 
       20 17520 1 1 49 GLN HG3  H  -5.937  -2.496  -3.593 1.00 . A A . 487 GLN HG3  1 1 
       20 17521 1 1 49 GLN N    N  -4.309   1.532  -2.684 1.00 . A A . 487 GLN N    1 1 
       20 17522 1 1 49 GLN NE2  N  -3.044  -1.361  -4.735 1.00 . A A . 487 GLN NE2  1 1 
       20 17523 1 1 49 GLN O    O  -6.890   1.766  -2.222 1.00 . A A . 487 GLN O    1 1 
       20 17524 1 1 49 GLN OE1  O  -4.350  -2.961  -5.551 1.00 . A A . 487 GLN OE1  1 1 
       20 17525 1 1 50 PRO C    C  -9.622   0.342  -2.762 1.00 . A A . 488 PRO C    1 1 
       20 17526 1 1 50 PRO CA   C  -8.929   1.001  -3.953 1.00 . A A . 488 PRO CA   1 1 
       20 17527 1 1 50 PRO CB   C  -9.542   0.586  -5.295 1.00 . A A . 488 PRO CB   1 1 
       20 17528 1 1 50 PRO CD   C  -7.323  -0.305  -5.147 1.00 . A A . 488 PRO CD   1 1 
       20 17529 1 1 50 PRO CG   C  -8.707  -0.621  -5.714 1.00 . A A . 488 PRO CG   1 1 
       20 17530 1 1 50 PRO HA   H  -8.979   2.080  -3.857 1.00 . A A . 488 PRO HA   1 1 
       20 17531 1 1 50 PRO HB2  H -10.601   0.334  -5.212 1.00 . A A . 488 PRO HB2  1 1 
       20 17532 1 1 50 PRO HB3  H  -9.398   1.383  -6.025 1.00 . A A . 488 PRO HB3  1 1 
       20 17533 1 1 50 PRO HD2  H  -6.859  -1.225  -4.828 1.00 . A A . 488 PRO HD2  1 1 
       20 17534 1 1 50 PRO HD3  H  -6.662   0.183  -5.855 1.00 . A A . 488 PRO HD3  1 1 
       20 17535 1 1 50 PRO HG2  H  -9.100  -1.515  -5.231 1.00 . A A . 488 PRO HG2  1 1 
       20 17536 1 1 50 PRO HG3  H  -8.690  -0.758  -6.795 1.00 . A A . 488 PRO HG3  1 1 
       20 17537 1 1 50 PRO N    N  -7.540   0.590  -4.028 1.00 . A A . 488 PRO N    1 1 
       20 17538 1 1 50 PRO O    O  -9.147  -0.667  -2.249 1.00 . A A . 488 PRO O    1 1 
       20 17539 1 1 51 CYS C    C -13.023   0.779  -1.465 1.00 . A A . 489 CYS C    1 1 
       20 17540 1 1 51 CYS CA   C -11.553   0.438  -1.204 1.00 . A A . 489 CYS CA   1 1 
       20 17541 1 1 51 CYS CB   C -11.087   1.083   0.106 1.00 . A A . 489 CYS CB   1 1 
       20 17542 1 1 51 CYS H    H -11.026   1.760  -2.788 1.00 . A A . 489 CYS H    1 1 
       20 17543 1 1 51 CYS HA   H -11.449  -0.646  -1.129 1.00 . A A . 489 CYS HA   1 1 
       20 17544 1 1 51 CYS HB2  H -10.032   0.879   0.178 1.00 . A A . 489 CYS HB2  1 1 
       20 17545 1 1 51 CYS HB3  H -11.234   2.160   0.033 1.00 . A A . 489 CYS HB3  1 1 
       20 17546 1 1 51 CYS N    N -10.726   0.923  -2.305 1.00 . A A . 489 CYS N    1 1 
       20 17547 1 1 51 CYS O    O -13.347   1.545  -2.380 1.00 . A A . 489 CYS O    1 1 
       20 17548 1 1 51 CYS SG   S -11.884   0.498   1.637 1.00 . A A . 489 CYS SG   1 1 
       20 17549 1 1 52 MET C    C -15.681   0.577   0.831 1.00 . A A . 490 MET C    1 1 
       20 17550 1 1 52 MET CA   C -15.340   0.330  -0.640 1.00 . A A . 490 MET CA   1 1 
       20 17551 1 1 52 MET CB   C -16.060  -0.915  -1.177 1.00 . A A . 490 MET CB   1 1 
       20 17552 1 1 52 MET CE   C -17.094  -3.692  -2.522 1.00 . A A . 490 MET CE   1 1 
       20 17553 1 1 52 MET CG   C -15.493  -1.411  -2.514 1.00 . A A . 490 MET CG   1 1 
       20 17554 1 1 52 MET H    H -13.546  -0.429   0.072 1.00 . A A . 490 MET H    1 1 
       20 17555 1 1 52 MET HA   H -15.620   1.203  -1.233 1.00 . A A . 490 MET HA   1 1 
       20 17556 1 1 52 MET HB2  H -15.986  -1.718  -0.447 1.00 . A A . 490 MET HB2  1 1 
       20 17557 1 1 52 MET HB3  H -17.115  -0.666  -1.304 1.00 . A A . 490 MET HB3  1 1 
       20 17558 1 1 52 MET HE1  H -17.377  -3.331  -1.538 1.00 . A A . 490 MET HE1  1 1 
       20 17559 1 1 52 MET HE2  H -17.933  -4.236  -2.950 1.00 . A A . 490 MET HE2  1 1 
       20 17560 1 1 52 MET HE3  H -16.239  -4.357  -2.428 1.00 . A A . 490 MET HE3  1 1 
       20 17561 1 1 52 MET HG2  H -15.134  -0.544  -3.066 1.00 . A A . 490 MET HG2  1 1 
       20 17562 1 1 52 MET HG3  H -14.634  -2.052  -2.318 1.00 . A A . 490 MET HG3  1 1 
       20 17563 1 1 52 MET N    N -13.896   0.176  -0.662 1.00 . A A . 490 MET N    1 1 
       20 17564 1 1 52 MET O    O -15.000   0.042   1.713 1.00 . A A . 490 MET O    1 1 
       20 17565 1 1 52 MET SD   S -16.671  -2.295  -3.579 1.00 . A A . 490 MET SD   1 1 
       20 17566 1 1 53 GLY C    C -17.522   0.525   3.328 1.00 . A A . 491 GLY C    1 1 
       20 17567 1 1 53 GLY CA   C -17.152   1.717   2.440 1.00 . A A . 491 GLY CA   1 1 
       20 17568 1 1 53 GLY H    H -17.229   1.784   0.328 1.00 . A A . 491 GLY H    1 1 
       20 17569 1 1 53 GLY HA2  H -16.356   2.286   2.915 1.00 . A A . 491 GLY HA2  1 1 
       20 17570 1 1 53 GLY HA3  H -18.021   2.368   2.379 1.00 . A A . 491 GLY HA3  1 1 
       20 17571 1 1 53 GLY N    N -16.718   1.369   1.092 1.00 . A A . 491 GLY N    1 1 
       20 17572 1 1 53 GLY O    O -17.574  -0.623   2.867 1.00 . A A . 491 GLY O    1 1 
       20 17573 1 1 54 PRO C    C -19.555  -0.771   5.158 1.00 . A A . 492 PRO C    1 1 
       20 17574 1 1 54 PRO CA   C -18.177  -0.243   5.556 1.00 . A A . 492 PRO CA   1 1 
       20 17575 1 1 54 PRO CB   C -18.185   0.433   6.923 1.00 . A A . 492 PRO CB   1 1 
       20 17576 1 1 54 PRO CD   C -17.774   2.094   5.262 1.00 . A A . 492 PRO CD   1 1 
       20 17577 1 1 54 PRO CG   C -18.477   1.898   6.604 1.00 . A A . 492 PRO CG   1 1 
       20 17578 1 1 54 PRO HA   H -17.444  -1.050   5.542 1.00 . A A . 492 PRO HA   1 1 
       20 17579 1 1 54 PRO HB2  H -18.948   0.004   7.566 1.00 . A A . 492 PRO HB2  1 1 
       20 17580 1 1 54 PRO HB3  H -17.195   0.344   7.373 1.00 . A A . 492 PRO HB3  1 1 
       20 17581 1 1 54 PRO HD2  H -18.308   2.833   4.668 1.00 . A A . 492 PRO HD2  1 1 
       20 17582 1 1 54 PRO HD3  H -16.742   2.405   5.426 1.00 . A A . 492 PRO HD3  1 1 
       20 17583 1 1 54 PRO HG2  H -19.552   2.043   6.484 1.00 . A A . 492 PRO HG2  1 1 
       20 17584 1 1 54 PRO HG3  H -18.089   2.566   7.370 1.00 . A A . 492 PRO HG3  1 1 
       20 17585 1 1 54 PRO N    N -17.796   0.790   4.615 1.00 . A A . 492 PRO N    1 1 
       20 17586 1 1 54 PRO O    O -20.443   0.012   4.792 1.00 . A A . 492 PRO O    1 1 
       20 17587 1 1 55 GLY C    C -21.220  -2.717   3.346 1.00 . A A . 493 GLY C    1 1 
       20 17588 1 1 55 GLY CA   C -20.993  -2.727   4.860 1.00 . A A . 493 GLY CA   1 1 
       20 17589 1 1 55 GLY H    H -18.957  -2.665   5.541 1.00 . A A . 493 GLY H    1 1 
       20 17590 1 1 55 GLY HA2  H -20.992  -3.759   5.211 1.00 . A A . 493 GLY HA2  1 1 
       20 17591 1 1 55 GLY HA3  H -21.819  -2.204   5.343 1.00 . A A . 493 GLY HA3  1 1 
       20 17592 1 1 55 GLY N    N -19.734  -2.089   5.228 1.00 . A A . 493 GLY N    1 1 
       20 17593 1 1 55 GLY O    O -22.345  -2.931   2.902 1.00 . A A . 493 GLY O    1 1 
       20 17594 1 1 56 CYS C    C -19.454  -3.557   0.415 1.00 . A A . 494 CYS C    1 1 
       20 17595 1 1 56 CYS CA   C -20.260  -2.448   1.085 1.00 . A A . 494 CYS CA   1 1 
       20 17596 1 1 56 CYS CB   C -19.715  -1.117   0.582 1.00 . A A . 494 CYS CB   1 1 
       20 17597 1 1 56 CYS H    H -19.278  -2.301   2.973 1.00 . A A . 494 CYS H    1 1 
       20 17598 1 1 56 CYS HA   H -21.298  -2.530   0.766 1.00 . A A . 494 CYS HA   1 1 
       20 17599 1 1 56 CYS HB2  H -18.638  -1.123   0.723 1.00 . A A . 494 CYS HB2  1 1 
       20 17600 1 1 56 CYS HB3  H -19.891  -1.056  -0.487 1.00 . A A . 494 CYS HB3  1 1 
       20 17601 1 1 56 CYS N    N -20.175  -2.481   2.543 1.00 . A A . 494 CYS N    1 1 
       20 17602 1 1 56 CYS O    O -19.685  -3.840  -0.760 1.00 . A A . 494 CYS O    1 1 
       20 17603 1 1 56 CYS SG   S -20.373   0.343   1.417 1.00 . A A . 494 CYS SG   1 1 
       20 17604 1 1 57 SER C    C -17.896  -6.417   1.540 1.00 . A A . 495 SER C    1 1 
       20 17605 1 1 57 SER CA   C -17.615  -5.199   0.669 1.00 . A A . 495 SER CA   1 1 
       20 17606 1 1 57 SER CB   C -16.147  -4.733   0.721 1.00 . A A . 495 SER CB   1 1 
       20 17607 1 1 57 SER H    H -18.394  -3.822   2.080 1.00 . A A . 495 SER H    1 1 
       20 17608 1 1 57 SER HA   H -17.866  -5.440  -0.364 1.00 . A A . 495 SER HA   1 1 
       20 17609 1 1 57 SER HB2  H -16.086  -3.689   0.417 1.00 . A A . 495 SER HB2  1 1 
       20 17610 1 1 57 SER HB3  H -15.759  -4.817   1.738 1.00 . A A . 495 SER HB3  1 1 
       20 17611 1 1 57 SER HG   H -14.440  -5.567   0.255 1.00 . A A . 495 SER HG   1 1 
       20 17612 1 1 57 SER N    N -18.491  -4.134   1.129 1.00 . A A . 495 SER N    1 1 
       20 17613 1 1 57 SER O    O -17.255  -6.609   2.574 1.00 . A A . 495 SER O    1 1 
       20 17614 1 1 57 SER OG   O -15.341  -5.497  -0.160 1.00 . A A . 495 SER OG   1 1 
       20 17615 1 1 58 ASP C    C -18.299  -9.582   1.607 1.00 . A A . 496 ASP C    1 1 
       20 17616 1 1 58 ASP CA   C -19.250  -8.427   1.894 1.00 . A A . 496 ASP CA   1 1 
       20 17617 1 1 58 ASP CB   C -20.690  -8.844   1.576 1.00 . A A . 496 ASP CB   1 1 
       20 17618 1 1 58 ASP CG   C -21.692  -8.027   2.382 1.00 . A A . 496 ASP CG   1 1 
       20 17619 1 1 58 ASP H    H -19.390  -7.022   0.296 1.00 . A A . 496 ASP H    1 1 
       20 17620 1 1 58 ASP HA   H -19.165  -8.218   2.955 1.00 . A A . 496 ASP HA   1 1 
       20 17621 1 1 58 ASP HB2  H -20.879  -8.736   0.506 1.00 . A A . 496 ASP HB2  1 1 
       20 17622 1 1 58 ASP HB3  H -20.834  -9.893   1.840 1.00 . A A . 496 ASP HB3  1 1 
       20 17623 1 1 58 ASP N    N -18.884  -7.220   1.148 1.00 . A A . 496 ASP N    1 1 
       20 17624 1 1 58 ASP O    O -18.279 -10.583   2.322 1.00 . A A . 496 ASP O    1 1 
       20 17625 1 1 58 ASP OD1  O -21.545  -7.956   3.622 1.00 . A A . 496 ASP OD1  1 1 
       20 17626 1 1 58 ASP OD2  O -22.639  -7.478   1.781 1.00 . A A . 496 ASP OD2  1 1 
       20 17627 1 1 59 GLU C    C -15.207 -10.166   0.802 1.00 . A A . 497 GLU C    1 1 
       20 17628 1 1 59 GLU CA   C -16.544 -10.442   0.102 1.00 . A A . 497 GLU CA   1 1 
       20 17629 1 1 59 GLU CB   C -16.324 -10.307  -1.410 1.00 . A A . 497 GLU CB   1 1 
       20 17630 1 1 59 GLU CD   C -17.164 -10.048  -3.776 1.00 . A A . 497 GLU CD   1 1 
       20 17631 1 1 59 GLU CG   C -17.563 -10.226  -2.308 1.00 . A A . 497 GLU CG   1 1 
       20 17632 1 1 59 GLU H    H -17.629  -8.596   0.048 1.00 . A A . 497 GLU H    1 1 
       20 17633 1 1 59 GLU HA   H -16.892 -11.454   0.332 1.00 . A A . 497 GLU HA   1 1 
       20 17634 1 1 59 GLU HB2  H -15.715  -9.420  -1.578 1.00 . A A . 497 GLU HB2  1 1 
       20 17635 1 1 59 GLU HB3  H -15.734 -11.161  -1.734 1.00 . A A . 497 GLU HB3  1 1 
       20 17636 1 1 59 GLU HG2  H -18.146 -11.138  -2.199 1.00 . A A . 497 GLU HG2  1 1 
       20 17637 1 1 59 GLU HG3  H -18.177  -9.373  -2.015 1.00 . A A . 497 GLU HG3  1 1 
       20 17638 1 1 59 GLU N    N -17.520  -9.463   0.545 1.00 . A A . 497 GLU N    1 1 
       20 17639 1 1 59 GLU O    O -15.105  -9.424   1.780 1.00 . A A . 497 GLU O    1 1 
       20 17640 1 1 59 GLU OE1  O -15.962  -9.842  -4.077 1.00 . A A . 497 GLU OE1  1 1 
       20 17641 1 1 59 GLU OE2  O -18.063 -10.044  -4.647 1.00 . A A . 497 GLU OE2  1 1 
       20 17642 1 1 60 ASP C    C -12.120  -9.383   0.208 1.00 . A A . 498 ASP C    1 1 
       20 17643 1 1 60 ASP CA   C -12.760 -10.673   0.765 1.00 . A A . 498 ASP CA   1 1 
       20 17644 1 1 60 ASP CB   C -11.968 -11.901   0.275 1.00 . A A . 498 ASP CB   1 1 
       20 17645 1 1 60 ASP CG   C -11.767 -11.955  -1.249 1.00 . A A . 498 ASP CG   1 1 
       20 17646 1 1 60 ASP H    H -14.278 -11.389  -0.494 1.00 . A A . 498 ASP H    1 1 
       20 17647 1 1 60 ASP HA   H -12.726 -10.639   1.853 1.00 . A A . 498 ASP HA   1 1 
       20 17648 1 1 60 ASP HB2  H -10.987 -11.899   0.747 1.00 . A A . 498 ASP HB2  1 1 
       20 17649 1 1 60 ASP HB3  H -12.483 -12.805   0.609 1.00 . A A . 498 ASP HB3  1 1 
       20 17650 1 1 60 ASP N    N -14.146 -10.796   0.315 1.00 . A A . 498 ASP N    1 1 
       20 17651 1 1 60 ASP O    O -10.900  -9.211   0.292 1.00 . A A . 498 ASP O    1 1 
       20 17652 1 1 60 ASP OD1  O -12.541 -11.321  -2.007 1.00 . A A . 498 ASP OD1  1 1 
       20 17653 1 1 60 ASP OD2  O -10.919 -12.751  -1.712 1.00 . A A . 498 ASP OD2  1 1 
       20 17654 1 1 61 GLY C    C -12.099  -6.221   0.013 1.00 . A A . 499 GLY C    1 1 
       20 17655 1 1 61 GLY CA   C -12.516  -7.251  -1.010 1.00 . A A . 499 GLY CA   1 1 
       20 17656 1 1 61 GLY H    H -13.899  -8.735  -0.412 1.00 . A A . 499 GLY H    1 1 
       20 17657 1 1 61 GLY HA2  H -11.703  -7.453  -1.702 1.00 . A A . 499 GLY HA2  1 1 
       20 17658 1 1 61 GLY HA3  H -13.354  -6.859  -1.580 1.00 . A A . 499 GLY HA3  1 1 
       20 17659 1 1 61 GLY N    N -12.918  -8.504  -0.402 1.00 . A A . 499 GLY N    1 1 
       20 17660 1 1 61 GLY O    O -10.911  -5.835   0.023 1.00 . A A . 499 GLY O    1 1 
    stop_

save_



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