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
596704 2mw8 25307 cing 4-filtered-FRED STAR entry full 870


data_FRED_restraints_with_modified_coordinates_PDB_code_2mw8

# This FRED archive file contains, for PDB entry <2mw8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mw8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mw8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7895.06

    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 $DNA_binding_protein_SATB1 A . 1 1 
    stop_

save_


save_DNA_binding_protein_SATB1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA binding protein SATB1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMNRQKTRPRTKISVEALGILQSFIQDVGLYPDEEAIQTLSAQLDLPKYTIIKFFQNQRYYLKHHGKLK
    _Entity.Number_of_monomers           71

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
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        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
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        27 1 . . . 1 1 
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       245 1 . . . 1 1 
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       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       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 
    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  5 ASN HA  . 641 . HA   1 1 
         1 1 2 1 1  6 ARG H   . 642 . HN   1 1 
         2 1 1 1 1  5 ASN QB  . 641 . HB#  1 1 
         2 1 2 1 1  6 ARG H   . 642 . HN   1 1 
         3 1 1 1 1  6 ARG QB  . 642 . HB#  1 1 
         3 1 2 1 1  7 GLN H   . 643 . HN   1 1 
         4 1 1 1 1  7 GLN HA  . 643 . HA   1 1 
         4 1 2 1 1  8 LYS H   . 644 . HN   1 1 
         5 1 1 1 1  7 GLN QB  . 643 . HB#  1 1 
         5 1 2 1 1  8 LYS H   . 644 . HN   1 1 
         6 1 1 1 1  8 LYS HA  . 644 . HA   1 1 
         6 1 2 1 1  9 THR H   . 645 . HN   1 1 
         7 1 1 1 1  8 LYS QB  . 644 . HB#  1 1 
         7 1 2 1 1  9 THR H   . 645 . HN   1 1 
         8 1 1 1 1  8 LYS H   . 644 . HN   1 1 
         8 1 2 1 1  9 THR H   . 645 . HN   1 1 
         9 1 1 1 1  9 THR HA  . 645 . HA   1 1 
         9 1 2 1 1 10 ARG H   . 646 . HN   1 1 
        10 1 1 1 1  9 THR HB  . 645 . HB   1 1 
        10 1 2 1 1 10 ARG H   . 646 . HN   1 1 
        11 1 1 1 1  9 THR MG  . 645 . HG2# 1 1 
        11 1 2 1 1 10 ARG H   . 646 . HN   1 1 
        12 1 1 1 1  9 THR H   . 645 . HN   1 1 
        12 1 2 1 1 10 ARG H   . 646 . HN   1 1 
        13 1 1 1 1 10 ARG HA  . 646 . HA   1 1 
        13 1 2 1 1 11 PRO HD3 . 647 . HD1  1 1 
        14 1 1 1 1 10 ARG HA  . 646 . HA   1 1 
        14 1 2 1 1 11 PRO HD2 . 647 . HD2  1 1 
        15 1 1 1 1 10 ARG HA  . 646 . HA   1 1 
        15 1 2 1 1 11 PRO QG  . 647 . HG#  1 1 
        16 1 1 1 1 10 ARG QB  . 646 . HB#  1 1 
        16 1 2 1 1 11 PRO QD  . 647 . HD#  1 1 
        17 1 1 1 1 10 ARG H   . 646 . HN   1 1 
        17 1 2 1 1 11 PRO HD3 . 647 . HD1  1 1 
        18 1 1 1 1 10 ARG H   . 646 . HN   1 1 
        18 1 2 1 1 11 PRO HD2 . 647 . HD2  1 1 
        19 1 1 1 1 11 PRO HA  . 647 . HA   1 1 
        19 1 2 1 1 12 ARG H   . 648 . HN   1 1 
        20 1 1 1 1 11 PRO QB  . 647 . HB#  1 1 
        20 1 2 1 1 12 ARG H   . 648 . HN   1 1 
        21 1 1 1 1 11 PRO QD  . 647 . HD#  1 1 
        21 1 2 1 1 12 ARG H   . 648 . HN   1 1 
        22 1 1 1 1 12 ARG HA  . 648 . HA   1 1 
        22 1 2 1 1 13 THR H   . 649 . HN   1 1 
        23 1 1 1 1 12 ARG QB  . 648 . HB#  1 1 
        23 1 2 1 1 13 THR H   . 649 . HN   1 1 
        24 1 1 1 1 12 ARG QG  . 648 . HG#  1 1 
        24 1 2 1 1 13 THR H   . 649 . HN   1 1 
        25 1 1 1 1 12 ARG H   . 648 . HN   1 1 
        25 1 2 1 1 13 THR H   . 649 . HN   1 1 
        26 1 1 1 1 13 THR HA  . 649 . HA   1 1 
        26 1 2 1 1 14 LYS H   . 650 . HN   1 1 
        27 1 1 1 1 13 THR HB  . 649 . HB   1 1 
        27 1 2 1 1 14 LYS H   . 650 . HN   1 1 
        28 1 1 1 1 13 THR MG  . 649 . HG2# 1 1 
        28 1 2 1 1 14 LYS H   . 650 . HN   1 1 
        29 1 1 1 1 13 THR H   . 649 . HN   1 1 
        29 1 2 1 1 14 LYS H   . 650 . HN   1 1 
        30 1 1 1 1 14 LYS HA  . 650 . HA   1 1 
        30 1 2 1 1 15 ILE QG  . 651 . HG1# 1 1 
        31 1 1 1 1 14 LYS HA  . 650 . HA   1 1 
        31 1 2 1 1 15 ILE H   . 651 . HN   1 1 
        32 1 1 1 1 14 LYS QB  . 650 . HB#  1 1 
        32 1 2 1 1 15 ILE H   . 651 . HN   1 1 
        33 1 1 1 1 14 LYS HG3 . 650 . HG1  1 1 
        33 1 2 1 1 15 ILE H   . 651 . HN   1 1 
        34 1 1 1 1 14 LYS HG2 . 650 . HG2  1 1 
        34 1 2 1 1 15 ILE H   . 651 . HN   1 1 
        35 1 1 1 1 14 LYS H   . 650 . HN   1 1 
        35 1 2 1 1 15 ILE H   . 651 . HN   1 1 
        36 1 1 1 1 15 ILE HA  . 651 . HA   1 1 
        36 1 2 1 1 16 SER H   . 652 . HN   1 1 
        37 1 1 1 1 15 ILE HB  . 651 . HB   1 1 
        37 1 2 1 1 16 SER H   . 652 . HN   1 1 
        38 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        38 1 2 1 1 16 SER H   . 652 . HN   1 1 
        39 1 1 1 1 15 ILE QG  . 651 . HG1# 1 1 
        39 1 2 1 1 16 SER H   . 652 . HN   1 1 
        40 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        40 1 2 1 1 16 SER H   . 652 . HN   1 1 
        41 1 1 1 1 15 ILE H   . 651 . HN   1 1 
        41 1 2 1 1 16 SER H   . 652 . HN   1 1 
        42 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        42 1 2 1 1 19 ALA MB  . 655 . HB#  1 1 
        43 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        43 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        44 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        44 1 2 1 1 20 LEU HA  . 656 . HA   1 1 
        45 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        45 1 2 1 1 20 LEU H   . 656 . HN   1 1 
        46 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        46 1 2 1 1 23 LEU QD  . 659 . HD#  1 1 
        47 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        47 1 2 1 1 23 LEU QD  . 659 . HD#  1 1 
        48 1 1 1 1 15 ILE HA  . 651 . HA   1 1 
        48 1 2 1 1 48 LEU QD  . 684 . HD#  1 1 
        49 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        49 1 2 1 1 48 LEU QD  . 684 . HD#  1 1 
        50 1 1 1 1 15 ILE QG  . 651 . HG1# 1 1 
        50 1 2 1 1 48 LEU QD  . 684 . HD#  1 1 
        51 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        51 1 2 1 1 48 LEU QD  . 684 . HD#  1 1 
        52 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        52 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
        53 1 1 1 1 15 ILE QG  . 651 . HG1# 1 1 
        53 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
        54 1 1 1 1 15 ILE MG  . 651 . HG2# 1 1 
        54 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
        55 1 1 1 1 15 ILE HB  . 651 . HB   1 1 
        55 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
        56 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        56 1 2 1 1 56 PHE HB3 . 692 . HB1  1 1 
        57 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        57 1 2 1 1 56 PHE HB2 . 692 . HB2  1 1 
        58 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        58 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
        59 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        59 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
        60 1 1 1 1 15 ILE MD  . 651 . HD1# 1 1 
        60 1 2 1 1 56 PHE H   . 692 . HN   1 1 
        61 1 1 1 1 15 ILE QG  . 651 . HG1# 1 1 
        61 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
        62 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        62 1 2 1 1 17 VAL HA  . 653 . HA   1 1 
        63 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        63 1 2 1 1 17 VAL MG1 . 653 . HG1# 1 1 
        64 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        64 1 2 1 1 17 VAL MG2 . 653 . HG2# 1 1 
        65 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        65 1 2 1 1 17 VAL H   . 653 . HN   1 1 
        66 1 1 1 1 16 SER QB  . 652 . HB#  1 1 
        66 1 2 1 1 17 VAL H   . 653 . HN   1 1 
        67 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        67 1 2 1 1 18 GLU H   . 654 . HN   1 1 
        68 1 1 1 1 16 SER HA  . 652 . HA   1 1 
        68 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        69 1 1 1 1 16 SER QB  . 652 . HB#  1 1 
        69 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        70 1 1 1 1 16 SER H   . 652 . HN   1 1 
        70 1 2 1 1 19 ALA MB  . 655 . HB#  1 1 
        71 1 1 1 1 16 SER H   . 652 . HN   1 1 
        71 1 2 1 1 48 LEU QD  . 684 . HD#  1 1 
        72 1 1 1 1 17 VAL HA  . 653 . HA   1 1 
        72 1 2 1 1 18 GLU H   . 654 . HN   1 1 
        73 1 1 1 1 17 VAL MG1 . 653 . HG1# 1 1 
        73 1 2 1 1 18 GLU HA  . 654 . HA   1 1 
        74 1 1 1 1 17 VAL MG1 . 653 . HG1# 1 1 
        74 1 2 1 1 18 GLU H   . 654 . HN   1 1 
        75 1 1 1 1 17 VAL MG2 . 653 . HG2# 1 1 
        75 1 2 1 1 18 GLU H   . 654 . HN   1 1 
        76 1 1 1 1 17 VAL H   . 653 . HN   1 1 
        76 1 2 1 1 18 GLU HA  . 654 . HA   1 1 
        77 1 1 1 1 17 VAL H   . 653 . HN   1 1 
        77 1 2 1 1 18 GLU H   . 654 . HN   1 1 
        78 1 1 1 1 17 VAL HA  . 653 . HA   1 1 
        78 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        79 1 1 1 1 17 VAL H   . 653 . HN   1 1 
        79 1 2 1 1 19 ALA MB  . 655 . HB#  1 1 
        80 1 1 1 1 17 VAL H   . 653 . HN   1 1 
        80 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        81 1 1 1 1 17 VAL HA  . 653 . HA   1 1 
        81 1 2 1 1 21 GLY H   . 657 . HN   1 1 
        82 1 1 1 1 18 GLU HA  . 654 . HA   1 1 
        82 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        83 1 1 1 1 18 GLU HB3 . 654 . HB1  1 1 
        83 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        84 1 1 1 1 18 GLU HB2 . 654 . HB2  1 1 
        84 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        85 1 1 1 1 18 GLU HG3 . 654 . HG1  1 1 
        85 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        86 1 1 1 1 18 GLU HG2 . 654 . HG2  1 1 
        86 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        87 1 1 1 1 18 GLU H   . 654 . HN   1 1 
        87 1 2 1 1 19 ALA H   . 655 . HN   1 1 
        88 1 1 1 1 18 GLU H   . 654 . HN   1 1 
        88 1 2 1 1 20 LEU H   . 656 . HN   1 1 
        89 1 1 1 1 18 GLU HA  . 654 . HA   1 1 
        89 1 2 1 1 21 GLY H   . 657 . HN   1 1 
        90 1 1 1 1 18 GLU H   . 654 . HN   1 1 
        90 1 2 1 1 21 GLY H   . 657 . HN   1 1 
        91 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
        91 1 2 1 1 20 LEU H   . 656 . HN   1 1 
        92 1 1 1 1 19 ALA MB  . 655 . HB#  1 1 
        92 1 2 1 1 20 LEU H   . 656 . HN   1 1 
        93 1 1 1 1 19 ALA H   . 655 . HN   1 1 
        93 1 2 1 1 20 LEU QB  . 656 . HB#  1 1 
        94 1 1 1 1 19 ALA H   . 655 . HN   1 1 
        94 1 2 1 1 20 LEU H   . 656 . HN   1 1 
        95 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
        95 1 2 1 1 21 GLY H   . 657 . HN   1 1 
        96 1 1 1 1 19 ALA H   . 655 . HN   1 1 
        96 1 2 1 1 21 GLY H   . 657 . HN   1 1 
        97 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
        97 1 2 1 1 22 ILE HB  . 658 . HB   1 1 
        98 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
        98 1 2 1 1 22 ILE MD  . 658 . HD1# 1 1 
        99 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
        99 1 2 1 1 22 ILE QG  . 658 . HG1# 1 1 
       100 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
       100 1 2 1 1 22 ILE H   . 658 . HN   1 1 
       101 1 1 1 1 19 ALA H   . 655 . HN   1 1 
       101 1 2 1 1 22 ILE MD  . 658 . HD1# 1 1 
       102 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
       102 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       103 1 1 1 1 19 ALA HA  . 655 . HA   1 1 
       103 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       104 1 1 1 1 19 ALA MB  . 655 . HB#  1 1 
       104 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       105 1 1 1 1 19 ALA H   . 655 . HN   1 1 
       105 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       106 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       106 1 2 1 1 21 GLY H   . 657 . HN   1 1 
       107 1 1 1 1 20 LEU QB  . 656 . HB#  1 1 
       107 1 2 1 1 21 GLY H   . 657 . HN   1 1 
       108 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       108 1 2 1 1 21 GLY QA  . 657 . HA#  1 1 
       109 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       109 1 2 1 1 21 GLY H   . 657 . HN   1 1 
       110 1 1 1 1 20 LEU HG  . 656 . HG   1 1 
       110 1 2 1 1 21 GLY H   . 657 . HN   1 1 
       111 1 1 1 1 20 LEU H   . 656 . HN   1 1 
       111 1 2 1 1 21 GLY H   . 657 . HN   1 1 
       112 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       112 1 2 1 1 23 LEU QB  . 659 . HB#  1 1 
       113 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       113 1 2 1 1 23 LEU QD  . 659 . HD#  1 1 
       114 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       114 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       115 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       115 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       116 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       116 1 2 1 1 24 GLN QE  . 660 . HE2# 1 1 
       117 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       117 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       118 1 1 1 1 20 LEU MD1 . 656 . HD1# 1 1 
       118 1 2 1 1 24 GLN QE  . 660 . HE2# 1 1 
       119 1 1 1 1 20 LEU MD2 . 656 . HD2# 1 1 
       119 1 2 1 1 24 GLN QE  . 660 . HE2# 1 1 
       120 1 1 1 1 20 LEU HG  . 656 . HG   1 1 
       120 1 2 1 1 24 GLN QG  . 660 . HG#  1 1 
       121 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       121 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       122 1 1 1 1 20 LEU HA  . 656 . HA   1 1 
       122 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       123 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       123 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       124 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       124 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       125 1 1 1 1 20 LEU QD  . 656 . HD#  1 1 
       125 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       126 1 1 1 1 21 GLY QA  . 657 . HA#  1 1 
       126 1 2 1 1 22 ILE H   . 658 . HN   1 1 
       127 1 1 1 1 21 GLY H   . 657 . HN   1 1 
       127 1 2 1 1 22 ILE HA  . 658 . HA   1 1 
       128 1 1 1 1 21 GLY H   . 657 . HN   1 1 
       128 1 2 1 1 22 ILE H   . 658 . HN   1 1 
       129 1 1 1 1 21 GLY QA  . 657 . HA#  1 1 
       129 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       130 1 1 1 1 21 GLY H   . 657 . HN   1 1 
       130 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       131 1 1 1 1 21 GLY QA  . 657 . HA#  1 1 
       131 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       132 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       132 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       133 1 1 1 1 22 ILE HB  . 658 . HB   1 1 
       133 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       134 1 1 1 1 22 ILE MD  . 658 . HD1# 1 1 
       134 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       135 1 1 1 1 22 ILE MG  . 658 . HG2# 1 1 
       135 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       136 1 1 1 1 22 ILE H   . 658 . HN   1 1 
       136 1 2 1 1 23 LEU QB  . 659 . HB#  1 1 
       137 1 1 1 1 22 ILE H   . 658 . HN   1 1 
       137 1 2 1 1 23 LEU H   . 659 . HN   1 1 
       138 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       138 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       139 1 1 1 1 22 ILE H   . 658 . HN   1 1 
       139 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       140 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       140 1 2 1 1 25 SER HA  . 661 . HA   1 1 
       141 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       141 1 2 1 1 25 SER HB3 . 661 . HB1  1 1 
       142 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       142 1 2 1 1 25 SER HB2 . 661 . HB2  1 1 
       143 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       143 1 2 1 1 25 SER H   . 661 . HN   1 1 
       144 1 1 1 1 22 ILE HA  . 658 . HA   1 1 
       144 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       145 1 1 1 1 22 ILE MG  . 658 . HG2# 1 1 
       145 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       146 1 1 1 1 22 ILE MD  . 658 . HD1# 1 1 
       146 1 2 1 1 45 GLN QE  . 681 . HE2# 1 1 
       147 1 1 1 1 22 ILE MG  . 658 . HG2# 1 1 
       147 1 2 1 1 45 GLN QE  . 681 . HE2# 1 1 
       148 1 1 1 1 22 ILE HB  . 658 . HB   1 1 
       148 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       149 1 1 1 1 22 ILE MD  . 658 . HD1# 1 1 
       149 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       150 1 1 1 1 22 ILE MG  . 658 . HG2# 1 1 
       150 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       151 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       151 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       152 1 1 1 1 23 LEU QB  . 659 . HB#  1 1 
       152 1 2 1 1 24 GLN HA  . 660 . HA   1 1 
       153 1 1 1 1 23 LEU QB  . 659 . HB#  1 1 
       153 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       154 1 1 1 1 23 LEU MD1 . 659 . HD1# 1 1 
       154 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       155 1 1 1 1 23 LEU MD2 . 659 . HD2# 1 1 
       155 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       156 1 1 1 1 23 LEU H   . 659 . HN   1 1 
       156 1 2 1 1 24 GLN H   . 660 . HN   1 1 
       157 1 1 1 1 23 LEU H   . 659 . HN   1 1 
       157 1 2 1 1 25 SER H   . 661 . HN   1 1 
       158 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       158 1 2 1 1 26 PHE HB3 . 662 . HB1  1 1 
       159 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       159 1 2 1 1 26 PHE HB2 . 662 . HB2  1 1 
       160 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       160 1 2 1 1 26 PHE QD  . 662 . HD#  1 1 
       161 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       161 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       162 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       162 1 2 1 1 26 PHE QD  . 662 . HD#  1 1 
       163 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       163 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       164 1 1 1 1 23 LEU MD1 . 659 . HD1# 1 1 
       164 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       165 1 1 1 1 23 LEU MD2 . 659 . HD2# 1 1 
       165 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       166 1 1 1 1 23 LEU H   . 659 . HN   1 1 
       166 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       167 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       167 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       168 1 1 1 1 23 LEU HA  . 659 . HA   1 1 
       168 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       169 1 1 1 1 23 LEU QB  . 659 . HB#  1 1 
       169 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       170 1 1 1 1 23 LEU QB  . 659 . HB#  1 1 
       170 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       171 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       171 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       172 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       172 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       173 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       173 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       174 1 1 1 1 23 LEU MD1 . 659 . HD1# 1 1 
       174 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       175 1 1 1 1 23 LEU MD1 . 659 . HD1# 1 1 
       175 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       176 1 1 1 1 23 LEU MD1 . 659 . HD1# 1 1 
       176 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       177 1 1 1 1 23 LEU MD2 . 659 . HD2# 1 1 
       177 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       178 1 1 1 1 23 LEU MD2 . 659 . HD2# 1 1 
       178 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       179 1 1 1 1 23 LEU MD2 . 659 . HD2# 1 1 
       179 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       180 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       180 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       181 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       181 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       182 1 1 1 1 23 LEU QD  . 659 . HD#  1 1 
       182 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       183 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       183 1 2 1 1 25 SER H   . 661 . HN   1 1 
       184 1 1 1 1 24 GLN HB3 . 660 . HB1  1 1 
       184 1 2 1 1 25 SER H   . 661 . HN   1 1 
       185 1 1 1 1 24 GLN HB2 . 660 . HB2  1 1 
       185 1 2 1 1 25 SER H   . 661 . HN   1 1 
       186 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       186 1 2 1 1 25 SER HA  . 661 . HA   1 1 
       187 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       187 1 2 1 1 25 SER H   . 661 . HN   1 1 
       188 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       188 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       189 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       189 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       190 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       190 1 2 1 1 27 ILE MD  . 663 . HD1# 1 1 
       191 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       191 1 2 1 1 27 ILE QG  . 663 . HG1# 1 1 
       192 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       192 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       193 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       193 1 2 1 1 27 ILE MD  . 663 . HD1# 1 1 
       194 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       194 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       195 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       195 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       196 1 1 1 1 24 GLN HA  . 660 . HA   1 1 
       196 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       197 1 1 1 1 24 GLN QG  . 660 . HG#  1 1 
       197 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       198 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       198 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       199 1 1 1 1 24 GLN H   . 660 . HN   1 1 
       199 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       200 1 1 1 1 25 SER HB3 . 661 . HB1  1 1 
       200 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       201 1 1 1 1 25 SER HB2 . 661 . HB2  1 1 
       201 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       202 1 1 1 1 25 SER H   . 661 . HN   1 1 
       202 1 2 1 1 26 PHE H   . 662 . HN   1 1 
       203 1 1 1 1 25 SER H   . 661 . HN   1 1 
       203 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       204 1 1 1 1 25 SER HA  . 661 . HA   1 1 
       204 1 2 1 1 28 GLN QB  . 664 . HB#  1 1 
       205 1 1 1 1 25 SER HA  . 661 . HA   1 1 
       205 1 2 1 1 28 GLN QG  . 664 . HG#  1 1 
       206 1 1 1 1 25 SER HA  . 661 . HA   1 1 
       206 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       207 1 1 1 1 26 PHE HA  . 662 . HA   1 1 
       207 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       208 1 1 1 1 26 PHE HB3 . 662 . HB1  1 1 
       208 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       209 1 1 1 1 26 PHE HB2 . 662 . HB2  1 1 
       209 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       210 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       210 1 2 1 1 27 ILE HA  . 663 . HA   1 1 
       211 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       211 1 2 1 1 27 ILE QG  . 663 . HG1# 1 1 
       212 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       212 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       213 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       213 1 2 1 1 27 ILE HA  . 663 . HA   1 1 
       214 1 1 1 1 26 PHE H   . 662 . HN   1 1 
       214 1 2 1 1 27 ILE H   . 663 . HN   1 1 
       215 1 1 1 1 26 PHE H   . 662 . HN   1 1 
       215 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       216 1 1 1 1 26 PHE HA  . 662 . HA   1 1 
       216 1 2 1 1 29 ASP QB  . 665 . HB#  1 1 
       217 1 1 1 1 26 PHE HA  . 662 . HA   1 1 
       217 1 2 1 1 29 ASP H   . 665 . HN   1 1 
       218 1 1 1 1 26 PHE HA  . 662 . HA   1 1 
       218 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       219 1 1 1 1 26 PHE HA  . 662 . HA   1 1 
       219 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       220 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       220 1 2 1 1 30 VAL HB  . 666 . HB   1 1 
       221 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       221 1 2 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       222 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       222 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       223 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       223 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       224 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       224 1 2 1 1 30 VAL HA  . 666 . HA   1 1 
       225 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       225 1 2 1 1 30 VAL HB  . 666 . HB   1 1 
       226 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       226 1 2 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       227 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       227 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       228 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       228 1 2 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       229 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       229 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       230 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       230 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       231 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       231 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       232 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       232 1 2 1 1 32 LEU HA  . 668 . HA   1 1 
       233 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       233 1 2 1 1 34 PRO QD  . 670 . HD#  1 1 
       234 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       234 1 2 1 1 34 PRO HA  . 670 . HA   1 1 
       235 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       235 1 2 1 1 34 PRO QB  . 670 . HB#  1 1 
       236 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       236 1 2 1 1 34 PRO QD  . 670 . HD#  1 1 
       237 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       237 1 2 1 1 34 PRO HA  . 670 . HA   1 1 
       238 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       238 1 2 1 1 34 PRO QB  . 670 . HB#  1 1 
       239 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       239 1 2 1 1 35 ASP H   . 671 . HN   1 1 
       240 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       240 1 2 1 1 35 ASP H   . 671 . HN   1 1 
       241 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       241 1 2 1 1 38 ALA HA  . 674 . HA   1 1 
       242 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       242 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       243 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       243 1 2 1 1 38 ALA HA  . 674 . HA   1 1 
       244 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       244 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       245 1 1 1 1 26 PHE HB2 . 662 . HB2  1 1 
       245 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       246 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       246 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       247 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       247 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       248 1 1 1 1 26 PHE HZ  . 662 . HZ   1 1 
       248 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       249 1 1 1 1 26 PHE HB3 . 662 . HB1  1 1 
       249 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       250 1 1 1 1 26 PHE HB2 . 662 . HB2  1 1 
       250 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       251 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       251 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       252 1 1 1 1 26 PHE QD  . 662 . HD#  1 1 
       252 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       253 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       253 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       254 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       254 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       255 1 1 1 1 26 PHE QE  . 662 . HE#  1 1 
       255 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       256 1 1 1 1 27 ILE HA  . 663 . HA   1 1 
       256 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       257 1 1 1 1 27 ILE HB  . 663 . HB   1 1 
       257 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       258 1 1 1 1 27 ILE MG  . 663 . HG2# 1 1 
       258 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       259 1 1 1 1 27 ILE H   . 663 . HN   1 1 
       259 1 2 1 1 28 GLN H   . 664 . HN   1 1 
       260 1 1 1 1 27 ILE HA  . 663 . HA   1 1 
       260 1 2 1 1 31 GLY QA  . 667 . HA#  1 1 
       261 1 1 1 1 27 ILE HA  . 663 . HA   1 1 
       261 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       262 1 1 1 1 27 ILE H   . 663 . HN   1 1 
       262 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       263 1 1 1 1 27 ILE HA  . 663 . HA   1 1 
       263 1 2 1 1 32 LEU HA  . 668 . HA   1 1 
       264 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       264 1 2 1 1 32 LEU HA  . 668 . HA   1 1 
       265 1 1 1 1 27 ILE QG  . 663 . HG1# 1 1 
       265 1 2 1 1 32 LEU HA  . 668 . HA   1 1 
       266 1 1 1 1 27 ILE MG  . 663 . HG2# 1 1 
       266 1 2 1 1 32 LEU HA  . 668 . HA   1 1 
       267 1 1 1 1 27 ILE MG  . 663 . HG2# 1 1 
       267 1 2 1 1 32 LEU HG  . 668 . HG   1 1 
       268 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       268 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       269 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       269 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       270 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       270 1 2 1 1 56 PHE HZ  . 692 . HZ   1 1 
       271 1 1 1 1 27 ILE QG  . 663 . HG1# 1 1 
       271 1 2 1 1 56 PHE QE  . 692 . HE#  1 1 
       272 1 1 1 1 27 ILE HA  . 663 . HA   1 1 
       272 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       273 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       273 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       274 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       274 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       275 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       275 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       276 1 1 1 1 27 ILE QG  . 663 . HG1# 1 1 
       276 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       277 1 1 1 1 27 ILE QG  . 663 . HG1# 1 1 
       277 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       278 1 1 1 1 27 ILE QG  . 663 . HG1# 1 1 
       278 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       279 1 1 1 1 27 ILE H   . 663 . HN   1 1 
       279 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       280 1 1 1 1 27 ILE MD  . 663 . HD1# 1 1 
       280 1 2 1 1 60 GLN QE  . 696 . HE2# 1 1 
       281 1 1 1 1 28 GLN HA  . 664 . HA   1 1 
       281 1 2 1 1 29 ASP H   . 665 . HN   1 1 
       282 1 1 1 1 28 GLN QB  . 664 . HB#  1 1 
       282 1 2 1 1 29 ASP HA  . 665 . HA   1 1 
       283 1 1 1 1 28 GLN QB  . 664 . HB#  1 1 
       283 1 2 1 1 29 ASP H   . 665 . HN   1 1 
       284 1 1 1 1 28 GLN H   . 664 . HN   1 1 
       284 1 2 1 1 29 ASP HA  . 665 . HA   1 1 
       285 1 1 1 1 28 GLN H   . 664 . HN   1 1 
       285 1 2 1 1 29 ASP H   . 665 . HN   1 1 
       286 1 1 1 1 28 GLN H   . 664 . HN   1 1 
       286 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       287 1 1 1 1 28 GLN H   . 664 . HN   1 1 
       287 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       288 1 1 1 1 29 ASP HA  . 665 . HA   1 1 
       288 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       289 1 1 1 1 29 ASP HA  . 665 . HA   1 1 
       289 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       290 1 1 1 1 29 ASP QB  . 665 . HB#  1 1 
       290 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       291 1 1 1 1 29 ASP QB  . 665 . HB#  1 1 
       291 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       292 1 1 1 1 29 ASP H   . 665 . HN   1 1 
       292 1 2 1 1 30 VAL HB  . 666 . HB   1 1 
       293 1 1 1 1 29 ASP H   . 665 . HN   1 1 
       293 1 2 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       294 1 1 1 1 29 ASP H   . 665 . HN   1 1 
       294 1 2 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       295 1 1 1 1 29 ASP H   . 665 . HN   1 1 
       295 1 2 1 1 30 VAL H   . 666 . HN   1 1 
       296 1 1 1 1 29 ASP QB  . 665 . HB#  1 1 
       296 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       297 1 1 1 1 29 ASP H   . 665 . HN   1 1 
       297 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       298 1 1 1 1 30 VAL HA  . 666 . HA   1 1 
       298 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       299 1 1 1 1 30 VAL HB  . 666 . HB   1 1 
       299 1 2 1 1 31 GLY QA  . 667 . HA#  1 1 
       300 1 1 1 1 30 VAL HB  . 666 . HB   1 1 
       300 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       301 1 1 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       301 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       302 1 1 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       302 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       303 1 1 1 1 30 VAL H   . 666 . HN   1 1 
       303 1 2 1 1 31 GLY H   . 667 . HN   1 1 
       304 1 1 1 1 30 VAL MG1 . 666 . HG1# 1 1 
       304 1 2 1 1 34 PRO HA  . 670 . HA   1 1 
       305 1 1 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       305 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       306 1 1 1 1 30 VAL MG2 . 666 . HG2# 1 1 
       306 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       307 1 1 1 1 31 GLY HA3 . 667 . HA1  1 1 
       307 1 2 1 1 32 LEU H   . 668 . HN   1 1 
       308 1 1 1 1 31 GLY HA2 . 667 . HA2  1 1 
       308 1 2 1 1 32 LEU H   . 668 . HN   1 1 
       309 1 1 1 1 31 GLY H   . 667 . HN   1 1 
       309 1 2 1 1 32 LEU H   . 668 . HN   1 1 
       310 1 1 1 1 31 GLY QA  . 667 . HA#  1 1 
       310 1 2 1 1 33 TYR H   . 669 . HN   1 1 
       311 1 1 1 1 32 LEU HA  . 668 . HA   1 1 
       311 1 2 1 1 33 TYR QD  . 669 . HD#  1 1 
       312 1 1 1 1 32 LEU HA  . 668 . HA   1 1 
       312 1 2 1 1 33 TYR H   . 669 . HN   1 1 
       313 1 1 1 1 32 LEU QB  . 668 . HB#  1 1 
       313 1 2 1 1 33 TYR QD  . 669 . HD#  1 1 
       314 1 1 1 1 32 LEU QB  . 668 . HB#  1 1 
       314 1 2 1 1 33 TYR QE  . 669 . HE#  1 1 
       315 1 1 1 1 32 LEU QB  . 668 . HB#  1 1 
       315 1 2 1 1 33 TYR H   . 669 . HN   1 1 
       316 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       316 1 2 1 1 33 TYR QE  . 669 . HE#  1 1 
       317 1 1 1 1 32 LEU HG  . 668 . HG   1 1 
       317 1 2 1 1 33 TYR H   . 669 . HN   1 1 
       318 1 1 1 1 32 LEU H   . 668 . HN   1 1 
       318 1 2 1 1 33 TYR QD  . 669 . HD#  1 1 
       319 1 1 1 1 32 LEU H   . 668 . HN   1 1 
       319 1 2 1 1 33 TYR H   . 669 . HN   1 1 
       320 1 1 1 1 32 LEU HA  . 668 . HA   1 1 
       320 1 2 1 1 34 PRO QD  . 670 . HD#  1 1 
       321 1 1 1 1 32 LEU HA  . 668 . HA   1 1 
       321 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       322 1 1 1 1 32 LEU HA  . 668 . HA   1 1 
       322 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       323 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       323 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       324 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       324 1 2 1 1 60 GLN HB3 . 696 . HB1  1 1 
       325 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       325 1 2 1 1 60 GLN HB2 . 696 . HB2  1 1 
       326 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       326 1 2 1 1 61 ARG HD3 . 697 . HD1  1 1 
       327 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       327 1 2 1 1 61 ARG HD2 . 697 . HD2  1 1 
       328 1 1 1 1 32 LEU QD  . 668 . HD#  1 1 
       328 1 2 1 1 61 ARG QG  . 697 . HG#  1 1 
       329 1 1 1 1 33 TYR HA  . 669 . HA   1 1 
       329 1 2 1 1 34 PRO QD  . 670 . HD#  1 1 
       330 1 1 1 1 33 TYR HA  . 669 . HA   1 1 
       330 1 2 1 1 34 PRO QG  . 670 . HG#  1 1 
       331 1 1 1 1 33 TYR H   . 669 . HN   1 1 
       331 1 2 1 1 34 PRO HA  . 670 . HA   1 1 
       332 1 1 1 1 33 TYR H   . 669 . HN   1 1 
       332 1 2 1 1 34 PRO HD3 . 670 . HD1  1 1 
       333 1 1 1 1 33 TYR H   . 669 . HN   1 1 
       333 1 2 1 1 34 PRO HD2 . 670 . HD2  1 1 
       334 1 1 1 1 33 TYR QE  . 669 . HE#  1 1 
       334 1 2 1 1 61 ARG HD3 . 697 . HD1  1 1 
       335 1 1 1 1 33 TYR QE  . 669 . HE#  1 1 
       335 1 2 1 1 61 ARG HD2 . 697 . HD2  1 1 
       336 1 1 1 1 34 PRO HA  . 670 . HA   1 1 
       336 1 2 1 1 35 ASP HA  . 671 . HA   1 1 
       337 1 1 1 1 34 PRO HA  . 670 . HA   1 1 
       337 1 2 1 1 35 ASP H   . 671 . HN   1 1 
       338 1 1 1 1 34 PRO QB  . 670 . HB#  1 1 
       338 1 2 1 1 35 ASP H   . 671 . HN   1 1 
       339 1 1 1 1 34 PRO QD  . 670 . HD#  1 1 
       339 1 2 1 1 35 ASP H   . 671 . HN   1 1 
       340 1 1 1 1 34 PRO HA  . 670 . HA   1 1 
       340 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       341 1 1 1 1 34 PRO QB  . 670 . HB#  1 1 
       341 1 2 1 1 39 ILE QG  . 675 . HG1# 1 1 
       342 1 1 1 1 34 PRO QG  . 670 . HG#  1 1 
       342 1 2 1 1 39 ILE MD  . 675 . HD1# 1 1 
       343 1 1 1 1 34 PRO QG  . 670 . HG#  1 1 
       343 1 2 1 1 39 ILE QG  . 675 . HG1# 1 1 
       344 1 1 1 1 34 PRO HG3 . 670 . HG1  1 1 
       344 1 2 1 1 39 ILE MD  . 675 . HD1# 1 1 
       345 1 1 1 1 34 PRO HG2 . 670 . HG2  1 1 
       345 1 2 1 1 39 ILE MD  . 675 . HD1# 1 1 
       346 1 1 1 1 34 PRO QD  . 670 . HD#  1 1 
       346 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       347 1 1 1 1 34 PRO QD  . 670 . HD#  1 1 
       347 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       348 1 1 1 1 34 PRO QG  . 670 . HG#  1 1 
       348 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       349 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       349 1 2 1 1 36 GLU HA  . 672 . HA   1 1 
       350 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       350 1 2 1 1 36 GLU H   . 672 . HN   1 1 
       351 1 1 1 1 35 ASP QB  . 671 . HB#  1 1 
       351 1 2 1 1 36 GLU H   . 672 . HN   1 1 
       352 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       352 1 2 1 1 37 GLU H   . 673 . HN   1 1 
       353 1 1 1 1 35 ASP QB  . 671 . HB#  1 1 
       353 1 2 1 1 37 GLU H   . 673 . HN   1 1 
       354 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       354 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       355 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       355 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       356 1 1 1 1 35 ASP QB  . 671 . HB#  1 1 
       356 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       357 1 1 1 1 35 ASP H   . 671 . HN   1 1 
       357 1 2 1 1 38 ALA MB  . 674 . HB#  1 1 
       358 1 1 1 1 35 ASP HA  . 671 . HA   1 1 
       358 1 2 1 1 39 ILE H   . 675 . HN   1 1 
       359 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       359 1 2 1 1 37 GLU H   . 673 . HN   1 1 
       360 1 1 1 1 36 GLU HB2 . 672 . HB2  1 1 
       360 1 2 1 1 37 GLU H   . 673 . HN   1 1 
       361 1 1 1 1 36 GLU H   . 672 . HN   1 1 
       361 1 2 1 1 37 GLU H   . 673 . HN   1 1 
       362 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       362 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       363 1 1 1 1 36 GLU H   . 672 . HN   1 1 
       363 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       364 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       364 1 2 1 1 39 ILE HB  . 675 . HB   1 1 
       365 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       365 1 2 1 1 39 ILE MD  . 675 . HD1# 1 1 
       366 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       366 1 2 1 1 39 ILE QG  . 675 . HG1# 1 1 
       367 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       367 1 2 1 1 39 ILE H   . 675 . HN   1 1 
       368 1 1 1 1 36 GLU HA  . 672 . HA   1 1 
       368 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       369 1 1 1 1 36 GLU QG  . 672 . HG#  1 1 
       369 1 2 1 1 40 GLN QE  . 676 . HE2# 1 1 
       370 1 1 1 1 37 GLU HA  . 673 . HA   1 1 
       370 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       371 1 1 1 1 37 GLU QB  . 673 . HB#  1 1 
       371 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       372 1 1 1 1 37 GLU QG  . 673 . HG#  1 1 
       372 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       373 1 1 1 1 37 GLU H   . 673 . HN   1 1 
       373 1 2 1 1 38 ALA H   . 674 . HN   1 1 
       374 1 1 1 1 37 GLU HA  . 673 . HA   1 1 
       374 1 2 1 1 40 GLN QB  . 676 . HB#  1 1 
       375 1 1 1 1 37 GLU HA  . 673 . HA   1 1 
       375 1 2 1 1 40 GLN QG  . 676 . HG#  1 1 
       376 1 1 1 1 37 GLU HA  . 673 . HA   1 1 
       376 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       377 1 1 1 1 37 GLU HA  . 673 . HA   1 1 
       377 1 2 1 1 41 THR H   . 677 . HN   1 1 
       378 1 1 1 1 38 ALA HA  . 674 . HA   1 1 
       378 1 2 1 1 39 ILE H   . 675 . HN   1 1 
       379 1 1 1 1 38 ALA MB  . 674 . HB#  1 1 
       379 1 2 1 1 39 ILE H   . 675 . HN   1 1 
       380 1 1 1 1 38 ALA H   . 674 . HN   1 1 
       380 1 2 1 1 39 ILE HA  . 675 . HA   1 1 
       381 1 1 1 1 38 ALA H   . 674 . HN   1 1 
       381 1 2 1 1 39 ILE H   . 675 . HN   1 1 
       382 1 1 1 1 38 ALA HA  . 674 . HA   1 1 
       382 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       383 1 1 1 1 38 ALA H   . 674 . HN   1 1 
       383 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       384 1 1 1 1 38 ALA HA  . 674 . HA   1 1 
       384 1 2 1 1 41 THR HB  . 677 . HB   1 1 
       385 1 1 1 1 38 ALA HA  . 674 . HA   1 1 
       385 1 2 1 1 41 THR H   . 677 . HN   1 1 
       386 1 1 1 1 38 ALA HA  . 674 . HA   1 1 
       386 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       387 1 1 1 1 38 ALA MB  . 674 . HB#  1 1 
       387 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       388 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       388 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       389 1 1 1 1 39 ILE HB  . 675 . HB   1 1 
       389 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       390 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       390 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       391 1 1 1 1 39 ILE QG  . 675 . HG1# 1 1 
       391 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       392 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       392 1 2 1 1 40 GLN HA  . 676 . HA   1 1 
       393 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       393 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       394 1 1 1 1 39 ILE H   . 675 . HN   1 1 
       394 1 2 1 1 40 GLN H   . 676 . HN   1 1 
       395 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       395 1 2 1 1 41 THR H   . 677 . HN   1 1 
       396 1 1 1 1 39 ILE H   . 675 . HN   1 1 
       396 1 2 1 1 41 THR H   . 677 . HN   1 1 
       397 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       397 1 2 1 1 42 LEU HB3 . 678 . HB1  1 1 
       398 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       398 1 2 1 1 42 LEU HB2 . 678 . HB2  1 1 
       399 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       399 1 2 1 1 42 LEU QD  . 678 . HD#  1 1 
       400 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       400 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       401 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       401 1 2 1 1 43 SER H   . 679 . HN   1 1 
       402 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       402 1 2 1 1 50 LYS HA  . 686 . HA   1 1 
       403 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       403 1 2 1 1 50 LYS HB3 . 686 . HB1  1 1 
       404 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       404 1 2 1 1 50 LYS HB2 . 686 . HB2  1 1 
       405 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       405 1 2 1 1 50 LYS QE  . 686 . HE#  1 1 
       406 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       406 1 2 1 1 50 LYS QG  . 686 . HG#  1 1 
       407 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       407 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       408 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       408 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       409 1 1 1 1 39 ILE HA  . 675 . HA   1 1 
       409 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       410 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       410 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       411 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       411 1 2 1 1 53 ILE HB  . 689 . HB   1 1 
       412 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       412 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       413 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       413 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       414 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       414 1 2 1 1 54 ILE HA  . 690 . HA   1 1 
       415 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       415 1 2 1 1 54 ILE QG  . 690 . HG1# 1 1 
       416 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       416 1 2 1 1 54 ILE MG  . 690 . HG2# 1 1 
       417 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       417 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       418 1 1 1 1 39 ILE MG  . 675 . HG2# 1 1 
       418 1 2 1 1 54 ILE QG  . 690 . HG1# 1 1 
       419 1 1 1 1 39 ILE MD  . 675 . HD1# 1 1 
       419 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       420 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       420 1 2 1 1 41 THR H   . 677 . HN   1 1 
       421 1 1 1 1 40 GLN QB  . 676 . HB#  1 1 
       421 1 2 1 1 41 THR H   . 677 . HN   1 1 
       422 1 1 1 1 40 GLN QG  . 676 . HG#  1 1 
       422 1 2 1 1 41 THR H   . 677 . HN   1 1 
       423 1 1 1 1 40 GLN H   . 676 . HN   1 1 
       423 1 2 1 1 41 THR H   . 677 . HN   1 1 
       424 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       424 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       425 1 1 1 1 40 GLN H   . 676 . HN   1 1 
       425 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       426 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       426 1 2 1 1 43 SER H   . 679 . HN   1 1 
       427 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       427 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       428 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       428 1 2 1 1 50 LYS QD  . 686 . HD#  1 1 
       429 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       429 1 2 1 1 50 LYS QE  . 686 . HE#  1 1 
       430 1 1 1 1 40 GLN HA  . 676 . HA   1 1 
       430 1 2 1 1 50 LYS QG  . 686 . HG#  1 1 
       431 1 1 1 1 40 GLN QE  . 676 . HE2# 1 1 
       431 1 2 1 1 50 LYS QE  . 686 . HE#  1 1 
       432 1 1 1 1 41 THR HA  . 677 . HA   1 1 
       432 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       433 1 1 1 1 41 THR HB  . 677 . HB   1 1 
       433 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       434 1 1 1 1 41 THR MG  . 677 . HG2# 1 1 
       434 1 2 1 1 42 LEU H   . 678 . HN   1 1 
       435 1 1 1 1 41 THR H   . 677 . HN   1 1 
       435 1 2 1 1 43 SER H   . 679 . HN   1 1 
       436 1 1 1 1 41 THR HA  . 677 . HA   1 1 
       436 1 2 1 1 44 ALA MB  . 680 . HB#  1 1 
       437 1 1 1 1 41 THR HA  . 677 . HA   1 1 
       437 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       438 1 1 1 1 41 THR MG  . 677 . HG2# 1 1 
       438 1 2 1 1 45 GLN QE  . 681 . HE2# 1 1 
       439 1 1 1 1 42 LEU HA  . 678 . HA   1 1 
       439 1 2 1 1 43 SER H   . 679 . HN   1 1 
       440 1 1 1 1 42 LEU HB3 . 678 . HB1  1 1 
       440 1 2 1 1 43 SER HA  . 679 . HA   1 1 
       441 1 1 1 1 42 LEU HB3 . 678 . HB1  1 1 
       441 1 2 1 1 43 SER H   . 679 . HN   1 1 
       442 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       442 1 2 1 1 43 SER H   . 679 . HN   1 1 
       443 1 1 1 1 42 LEU H   . 678 . HN   1 1 
       443 1 2 1 1 43 SER H   . 679 . HN   1 1 
       444 1 1 1 1 42 LEU HA  . 678 . HA   1 1 
       444 1 2 1 1 45 GLN QB  . 681 . HB#  1 1 
       445 1 1 1 1 42 LEU HA  . 678 . HA   1 1 
       445 1 2 1 1 45 GLN H   . 681 . HN   1 1 
       446 1 1 1 1 42 LEU HA  . 678 . HA   1 1 
       446 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       447 1 1 1 1 42 LEU HB3 . 678 . HB1  1 1 
       447 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       448 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       448 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       449 1 1 1 1 42 LEU HB3 . 678 . HB1  1 1 
       449 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       450 1 1 1 1 42 LEU HB2 . 678 . HB2  1 1 
       450 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       451 1 1 1 1 42 LEU HB2 . 678 . HB2  1 1 
       451 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       452 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       452 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       453 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       453 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       454 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       454 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       455 1 1 1 1 42 LEU QD  . 678 . HD#  1 1 
       455 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       456 1 1 1 1 42 LEU MD1 . 678 . HD1# 1 1 
       456 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       457 1 1 1 1 42 LEU MD2 . 678 . HD2# 1 1 
       457 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       458 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       458 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       459 1 1 1 1 43 SER QB  . 679 . HB#  1 1 
       459 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       460 1 1 1 1 43 SER HB3 . 679 . HB1  1 1 
       460 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       461 1 1 1 1 43 SER HB2 . 679 . HB2  1 1 
       461 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       462 1 1 1 1 43 SER H   . 679 . HN   1 1 
       462 1 2 1 1 44 ALA MB  . 680 . HB#  1 1 
       463 1 1 1 1 43 SER H   . 679 . HN   1 1 
       463 1 2 1 1 44 ALA H   . 680 . HN   1 1 
       464 1 1 1 1 43 SER H   . 679 . HN   1 1 
       464 1 2 1 1 45 GLN H   . 681 . HN   1 1 
       465 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       465 1 2 1 1 46 LEU HB2 . 682 . HB2  1 1 
       466 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       466 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       467 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       467 1 2 1 1 46 LEU H   . 682 . HN   1 1 
       468 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       468 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       469 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       469 1 2 1 1 48 LEU HA  . 684 . HA   1 1 
       470 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       470 1 2 1 1 48 LEU HB2 . 684 . HB2  1 1 
       471 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       471 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       472 1 1 1 1 43 SER QB  . 679 . HB#  1 1 
       472 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       473 1 1 1 1 43 SER QB  . 679 . HB#  1 1 
       473 1 2 1 1 50 LYS HA  . 686 . HA   1 1 
       474 1 1 1 1 43 SER QB  . 679 . HB#  1 1 
       474 1 2 1 1 50 LYS QG  . 686 . HG#  1 1 
       475 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       475 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       476 1 1 1 1 43 SER HA  . 679 . HA   1 1 
       476 1 2 1 1 53 ILE QG  . 689 . HG1# 1 1 
       477 1 1 1 1 43 SER HB3 . 679 . HB1  1 1 
       477 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       478 1 1 1 1 43 SER HB2 . 679 . HB2  1 1 
       478 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       479 1 1 1 1 43 SER H   . 679 . HN   1 1 
       479 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       480 1 1 1 1 44 ALA HA  . 680 . HA   1 1 
       480 1 2 1 1 45 GLN H   . 681 . HN   1 1 
       481 1 1 1 1 44 ALA MB  . 680 . HB#  1 1 
       481 1 2 1 1 45 GLN H   . 681 . HN   1 1 
       482 1 1 1 1 44 ALA H   . 680 . HN   1 1 
       482 1 2 1 1 45 GLN H   . 681 . HN   1 1 
       483 1 1 1 1 44 ALA H   . 680 . HN   1 1 
       483 1 2 1 1 46 LEU H   . 682 . HN   1 1 
       484 1 1 1 1 45 GLN HA  . 681 . HA   1 1 
       484 1 2 1 1 46 LEU H   . 682 . HN   1 1 
       485 1 1 1 1 45 GLN QB  . 681 . HB#  1 1 
       485 1 2 1 1 46 LEU QD  . 682 . HD#  1 1 
       486 1 1 1 1 45 GLN QB  . 681 . HB#  1 1 
       486 1 2 1 1 46 LEU HG  . 682 . HG   1 1 
       487 1 1 1 1 45 GLN QB  . 681 . HB#  1 1 
       487 1 2 1 1 46 LEU H   . 682 . HN   1 1 
       488 1 1 1 1 45 GLN H   . 681 . HN   1 1 
       488 1 2 1 1 46 LEU H   . 682 . HN   1 1 
       489 1 1 1 1 45 GLN H   . 681 . HN   1 1 
       489 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       490 1 1 1 1 46 LEU HA  . 682 . HA   1 1 
       490 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       491 1 1 1 1 46 LEU HB3 . 682 . HB1  1 1 
       491 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       492 1 1 1 1 46 LEU HB2 . 682 . HB2  1 1 
       492 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       493 1 1 1 1 46 LEU MD1 . 682 . HD1# 1 1 
       493 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       494 1 1 1 1 46 LEU MD2 . 682 . HD2# 1 1 
       494 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       495 1 1 1 1 46 LEU H   . 682 . HN   1 1 
       495 1 2 1 1 47 ASP H   . 683 . HN   1 1 
       496 1 1 1 1 46 LEU HB3 . 682 . HB1  1 1 
       496 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       497 1 1 1 1 46 LEU HB2 . 682 . HB2  1 1 
       497 1 2 1 1 48 LEU HB2 . 684 . HB2  1 1 
       498 1 1 1 1 46 LEU H   . 682 . HN   1 1 
       498 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       499 1 1 1 1 46 LEU QD  . 682 . HD#  1 1 
       499 1 2 1 1 53 ILE MG  . 689 . HG2# 1 1 
       500 1 1 1 1 47 ASP HA  . 683 . HA   1 1 
       500 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       501 1 1 1 1 47 ASP HB3 . 683 . HB1  1 1 
       501 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       502 1 1 1 1 47 ASP HB2 . 683 . HB2  1 1 
       502 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       503 1 1 1 1 47 ASP H   . 683 . HN   1 1 
       503 1 2 1 1 48 LEU HA  . 684 . HA   1 1 
       504 1 1 1 1 47 ASP H   . 683 . HN   1 1 
       504 1 2 1 1 48 LEU H   . 684 . HN   1 1 
       505 1 1 1 1 48 LEU HA  . 684 . HA   1 1 
       505 1 2 1 1 49 PRO QB  . 685 . HB#  1 1 
       506 1 1 1 1 48 LEU HA  . 684 . HA   1 1 
       506 1 2 1 1 49 PRO HD3 . 685 . HD1  1 1 
       507 1 1 1 1 48 LEU HA  . 684 . HA   1 1 
       507 1 2 1 1 49 PRO HD2 . 685 . HD2  1 1 
       508 1 1 1 1 48 LEU HA  . 684 . HA   1 1 
       508 1 2 1 1 49 PRO QG  . 685 . HG#  1 1 
       509 1 1 1 1 48 LEU HB3 . 684 . HB1  1 1 
       509 1 2 1 1 49 PRO QD  . 685 . HD#  1 1 
       510 1 1 1 1 48 LEU HB3 . 684 . HB1  1 1 
       510 1 2 1 1 49 PRO HD3 . 685 . HD1  1 1 
       511 1 1 1 1 48 LEU HB3 . 684 . HB1  1 1 
       511 1 2 1 1 49 PRO HD2 . 685 . HD2  1 1 
       512 1 1 1 1 48 LEU QD  . 684 . HD#  1 1 
       512 1 2 1 1 49 PRO QD  . 685 . HD#  1 1 
       513 1 1 1 1 48 LEU HG  . 684 . HG   1 1 
       513 1 2 1 1 49 PRO QD  . 685 . HD#  1 1 
       514 1 1 1 1 48 LEU H   . 684 . HN   1 1 
       514 1 2 1 1 49 PRO QD  . 685 . HD#  1 1 
       515 1 1 1 1 48 LEU HA  . 684 . HA   1 1 
       515 1 2 1 1 52 THR HB  . 688 . HB   1 1 
       516 1 1 1 1 48 LEU HB3 . 684 . HB1  1 1 
       516 1 2 1 1 52 THR HB  . 688 . HB   1 1 
       517 1 1 1 1 48 LEU QD  . 684 . HD#  1 1 
       517 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
       518 1 1 1 1 48 LEU MD1 . 684 . HD1# 1 1 
       518 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
       519 1 1 1 1 48 LEU MD2 . 684 . HD2# 1 1 
       519 1 2 1 1 52 THR MG  . 688 . HG2# 1 1 
       520 1 1 1 1 48 LEU H   . 684 . HN   1 1 
       520 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       521 1 1 1 1 49 PRO HA  . 685 . HA   1 1 
       521 1 2 1 1 50 LYS HA  . 686 . HA   1 1 
       522 1 1 1 1 49 PRO HA  . 685 . HA   1 1 
       522 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       523 1 1 1 1 49 PRO HB3 . 685 . HB1  1 1 
       523 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       524 1 1 1 1 49 PRO QD  . 685 . HD#  1 1 
       524 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       525 1 1 1 1 49 PRO HB2 . 685 . HB2  1 1 
       525 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       526 1 1 1 1 49 PRO QG  . 685 . HG#  1 1 
       526 1 2 1 1 50 LYS H   . 686 . HN   1 1 
       527 1 1 1 1 49 PRO QB  . 685 . HB#  1 1 
       527 1 2 1 1 51 TYR QD  . 687 . HD#  1 1 
       528 1 1 1 1 49 PRO QB  . 685 . HB#  1 1 
       528 1 2 1 1 51 TYR QE  . 687 . HE#  1 1 
       529 1 1 1 1 49 PRO QB  . 685 . HB#  1 1 
       529 1 2 1 1 51 TYR H   . 687 . HN   1 1 
       530 1 1 1 1 49 PRO QD  . 685 . HD#  1 1 
       530 1 2 1 1 51 TYR QE  . 687 . HE#  1 1 
       531 1 1 1 1 49 PRO QG  . 685 . HG#  1 1 
       531 1 2 1 1 51 TYR QD  . 687 . HD#  1 1 
       532 1 1 1 1 49 PRO QG  . 685 . HG#  1 1 
       532 1 2 1 1 51 TYR QE  . 687 . HE#  1 1 
       533 1 1 1 1 49 PRO HA  . 685 . HA   1 1 
       533 1 2 1 1 52 THR H   . 688 . HN   1 1 
       534 1 1 1 1 49 PRO QB  . 685 . HB#  1 1 
       534 1 2 1 1 52 THR H   . 688 . HN   1 1 
       535 1 1 1 1 49 PRO QD  . 685 . HD#  1 1 
       535 1 2 1 1 52 THR HB  . 688 . HB   1 1 
       536 1 1 1 1 49 PRO QD  . 685 . HD#  1 1 
       536 1 2 1 1 52 THR H   . 688 . HN   1 1 
       537 1 1 1 1 49 PRO QG  . 685 . HG#  1 1 
       537 1 2 1 1 52 THR H   . 688 . HN   1 1 
       538 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       538 1 2 1 1 51 TYR H   . 687 . HN   1 1 
       539 1 1 1 1 50 LYS HB3 . 686 . HB1  1 1 
       539 1 2 1 1 51 TYR H   . 687 . HN   1 1 
       540 1 1 1 1 50 LYS HB2 . 686 . HB2  1 1 
       540 1 2 1 1 51 TYR H   . 687 . HN   1 1 
       541 1 1 1 1 50 LYS H   . 686 . HN   1 1 
       541 1 2 1 1 51 TYR QD  . 687 . HD#  1 1 
       542 1 1 1 1 50 LYS H   . 686 . HN   1 1 
       542 1 2 1 1 51 TYR H   . 687 . HN   1 1 
       543 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       543 1 2 1 1 52 THR H   . 688 . HN   1 1 
       544 1 1 1 1 50 LYS H   . 686 . HN   1 1 
       544 1 2 1 1 52 THR H   . 688 . HN   1 1 
       545 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       545 1 2 1 1 53 ILE HB  . 689 . HB   1 1 
       546 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       546 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       547 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       547 1 2 1 1 53 ILE QG  . 689 . HG1# 1 1 
       548 1 1 1 1 50 LYS HA  . 686 . HA   1 1 
       548 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       549 1 1 1 1 50 LYS HB3 . 686 . HB1  1 1 
       549 1 2 1 1 54 ILE MD  . 690 . HD1# 1 1 
       550 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       550 1 2 1 1 52 THR H   . 688 . HN   1 1 
       551 1 1 1 1 51 TYR QB  . 687 . HB#  1 1 
       551 1 2 1 1 52 THR H   . 688 . HN   1 1 
       552 1 1 1 1 51 TYR QD  . 687 . HD#  1 1 
       552 1 2 1 1 52 THR HA  . 688 . HA   1 1 
       553 1 1 1 1 51 TYR QD  . 687 . HD#  1 1 
       553 1 2 1 1 52 THR H   . 688 . HN   1 1 
       554 1 1 1 1 51 TYR H   . 687 . HN   1 1 
       554 1 2 1 1 52 THR H   . 688 . HN   1 1 
       555 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       555 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       556 1 1 1 1 51 TYR H   . 687 . HN   1 1 
       556 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       557 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       557 1 2 1 1 54 ILE HB  . 690 . HB   1 1 
       558 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       558 1 2 1 1 54 ILE MD  . 690 . HD1# 1 1 
       559 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       559 1 2 1 1 54 ILE QG  . 690 . HG1# 1 1 
       560 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       560 1 2 1 1 54 ILE MG  . 690 . HG2# 1 1 
       561 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       561 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       562 1 1 1 1 51 TYR QB  . 687 . HB#  1 1 
       562 1 2 1 1 54 ILE HB  . 690 . HB   1 1 
       563 1 1 1 1 51 TYR QB  . 687 . HB#  1 1 
       563 1 2 1 1 54 ILE MD  . 690 . HD1# 1 1 
       564 1 1 1 1 51 TYR QD  . 687 . HD#  1 1 
       564 1 2 1 1 54 ILE HB  . 690 . HB   1 1 
       565 1 1 1 1 51 TYR QD  . 687 . HD#  1 1 
       565 1 2 1 1 54 ILE QG  . 690 . HG1# 1 1 
       566 1 1 1 1 51 TYR H   . 687 . HN   1 1 
       566 1 2 1 1 54 ILE MD  . 690 . HD1# 1 1 
       567 1 1 1 1 51 TYR H   . 687 . HN   1 1 
       567 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       568 1 1 1 1 51 TYR HA  . 687 . HA   1 1 
       568 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       569 1 1 1 1 51 TYR QE  . 687 . HE#  1 1 
       569 1 2 1 1 55 LYS QD  . 691 . HD#  1 1 
       570 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       570 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       571 1 1 1 1 52 THR HB  . 688 . HB   1 1 
       571 1 2 1 1 53 ILE HA  . 689 . HA   1 1 
       572 1 1 1 1 52 THR HB  . 688 . HB   1 1 
       572 1 2 1 1 53 ILE QG  . 689 . HG1# 1 1 
       573 1 1 1 1 52 THR HB  . 688 . HB   1 1 
       573 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       574 1 1 1 1 52 THR MG  . 688 . HG2# 1 1 
       574 1 2 1 1 53 ILE HA  . 689 . HA   1 1 
       575 1 1 1 1 52 THR MG  . 688 . HG2# 1 1 
       575 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       576 1 1 1 1 52 THR H   . 688 . HN   1 1 
       576 1 2 1 1 53 ILE HA  . 689 . HA   1 1 
       577 1 1 1 1 52 THR H   . 688 . HN   1 1 
       577 1 2 1 1 53 ILE HB  . 689 . HB   1 1 
       578 1 1 1 1 52 THR H   . 688 . HN   1 1 
       578 1 2 1 1 53 ILE MD  . 689 . HD1# 1 1 
       579 1 1 1 1 52 THR H   . 688 . HN   1 1 
       579 1 2 1 1 53 ILE H   . 689 . HN   1 1 
       580 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       580 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       581 1 1 1 1 52 THR H   . 688 . HN   1 1 
       581 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       582 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       582 1 2 1 1 55 LYS HB3 . 691 . HB1  1 1 
       583 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       583 1 2 1 1 55 LYS HB2 . 691 . HB2  1 1 
       584 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       584 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       585 1 1 1 1 52 THR HA  . 688 . HA   1 1 
       585 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       586 1 1 1 1 52 THR MG  . 688 . HG2# 1 1 
       586 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       587 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       587 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       588 1 1 1 1 53 ILE HB  . 689 . HB   1 1 
       588 1 2 1 1 54 ILE HA  . 690 . HA   1 1 
       589 1 1 1 1 53 ILE HB  . 689 . HB   1 1 
       589 1 2 1 1 54 ILE QG  . 690 . HG1# 1 1 
       590 1 1 1 1 53 ILE HB  . 689 . HB   1 1 
       590 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       591 1 1 1 1 53 ILE QG  . 689 . HG1# 1 1 
       591 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       592 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       592 1 2 1 1 54 ILE HA  . 690 . HA   1 1 
       593 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       593 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       594 1 1 1 1 53 ILE H   . 689 . HN   1 1 
       594 1 2 1 1 54 ILE H   . 690 . HN   1 1 
       595 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       595 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       596 1 1 1 1 53 ILE H   . 689 . HN   1 1 
       596 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       597 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       597 1 2 1 1 56 PHE HA  . 692 . HA   1 1 
       598 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       598 1 2 1 1 56 PHE HB3 . 692 . HB1  1 1 
       599 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       599 1 2 1 1 56 PHE HB2 . 692 . HB2  1 1 
       600 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       600 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       601 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       601 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       602 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       602 1 2 1 1 56 PHE QD  . 692 . HD#  1 1 
       603 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       603 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       604 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       604 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       605 1 1 1 1 53 ILE HA  . 689 . HA   1 1 
       605 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       606 1 1 1 1 53 ILE MD  . 689 . HD1# 1 1 
       606 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       607 1 1 1 1 53 ILE MD  . 689 . HD1# 1 1 
       607 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       608 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       608 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       609 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       609 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       610 1 1 1 1 53 ILE MG  . 689 . HG2# 1 1 
       610 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       611 1 1 1 1 54 ILE HA  . 690 . HA   1 1 
       611 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       612 1 1 1 1 54 ILE HB  . 690 . HB   1 1 
       612 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       613 1 1 1 1 54 ILE MG  . 690 . HG2# 1 1 
       613 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       614 1 1 1 1 54 ILE H   . 690 . HN   1 1 
       614 1 2 1 1 55 LYS H   . 691 . HN   1 1 
       615 1 1 1 1 54 ILE HA  . 690 . HA   1 1 
       615 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       616 1 1 1 1 54 ILE H   . 690 . HN   1 1 
       616 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       617 1 1 1 1 54 ILE HA  . 690 . HA   1 1 
       617 1 2 1 1 57 PHE HB2 . 693 . HB2  1 1 
       618 1 1 1 1 54 ILE HA  . 690 . HA   1 1 
       618 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       619 1 1 1 1 54 ILE MG  . 690 . HG2# 1 1 
       619 1 2 1 1 58 GLN QE  . 694 . HE2# 1 1 
       620 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       620 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       621 1 1 1 1 55 LYS HB3 . 691 . HB1  1 1 
       621 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       622 1 1 1 1 55 LYS HB2 . 691 . HB2  1 1 
       622 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       623 1 1 1 1 55 LYS H   . 691 . HN   1 1 
       623 1 2 1 1 56 PHE HB3 . 692 . HB1  1 1 
       624 1 1 1 1 55 LYS H   . 691 . HN   1 1 
       624 1 2 1 1 56 PHE HB2 . 692 . HB2  1 1 
       625 1 1 1 1 55 LYS H   . 691 . HN   1 1 
       625 1 2 1 1 56 PHE H   . 692 . HN   1 1 
       626 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       626 1 2 1 1 58 GLN QB  . 694 . HB#  1 1 
       627 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       627 1 2 1 1 58 GLN QG  . 694 . HG#  1 1 
       628 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       628 1 2 1 1 58 GLN HG3 . 694 . HG1  1 1 
       629 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       629 1 2 1 1 58 GLN HG2 . 694 . HG2  1 1 
       630 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       630 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       631 1 1 1 1 55 LYS HA  . 691 . HA   1 1 
       631 1 2 1 1 59 ASN H   . 695 . HN   1 1 
       632 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       632 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       633 1 1 1 1 56 PHE HB3 . 692 . HB1  1 1 
       633 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       634 1 1 1 1 56 PHE HB3 . 692 . HB1  1 1 
       634 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       635 1 1 1 1 56 PHE HB2 . 692 . HB2  1 1 
       635 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       636 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       636 1 2 1 1 57 PHE HA  . 693 . HA   1 1 
       637 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       637 1 2 1 1 57 PHE QD  . 693 . HD#  1 1 
       638 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       638 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       639 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       639 1 2 1 1 57 PHE HZ  . 693 . HZ   1 1 
       640 1 1 1 1 56 PHE QE  . 692 . HE#  1 1 
       640 1 2 1 1 57 PHE QE  . 693 . HE#  1 1 
       641 1 1 1 1 56 PHE H   . 692 . HN   1 1 
       641 1 2 1 1 57 PHE H   . 693 . HN   1 1 
       642 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       642 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       643 1 1 1 1 56 PHE HB3 . 692 . HB1  1 1 
       643 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       644 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       644 1 2 1 1 59 ASN HB3 . 695 . HB1  1 1 
       645 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       645 1 2 1 1 59 ASN HB2 . 695 . HB2  1 1 
       646 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       646 1 2 1 1 59 ASN QD  . 695 . HD2# 1 1 
       647 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       647 1 2 1 1 59 ASN H   . 695 . HN   1 1 
       648 1 1 1 1 56 PHE HA  . 692 . HA   1 1 
       648 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       649 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       649 1 2 1 1 60 GLN QE  . 696 . HE2# 1 1 
       650 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       650 1 2 1 1 60 GLN QG  . 696 . HG#  1 1 
       651 1 1 1 1 56 PHE QD  . 692 . HD#  1 1 
       651 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       652 1 1 1 1 56 PHE QE  . 692 . HE#  1 1 
       652 1 2 1 1 60 GLN QE  . 696 . HE2# 1 1 
       653 1 1 1 1 56 PHE QE  . 692 . HE#  1 1 
       653 1 2 1 1 60 GLN QG  . 696 . HG#  1 1 
       654 1 1 1 1 56 PHE HZ  . 692 . HZ   1 1 
       654 1 2 1 1 60 GLN QE  . 696 . HE2# 1 1 
       655 1 1 1 1 57 PHE HA  . 693 . HA   1 1 
       655 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       656 1 1 1 1 57 PHE HB3 . 693 . HB1  1 1 
       656 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       657 1 1 1 1 57 PHE HB2 . 693 . HB2  1 1 
       657 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       658 1 1 1 1 57 PHE QD  . 693 . HD#  1 1 
       658 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       659 1 1 1 1 57 PHE H   . 693 . HN   1 1 
       659 1 2 1 1 58 GLN H   . 694 . HN   1 1 
       660 1 1 1 1 57 PHE H   . 693 . HN   1 1 
       660 1 2 1 1 59 ASN H   . 695 . HN   1 1 
       661 1 1 1 1 57 PHE HA  . 693 . HA   1 1 
       661 1 2 1 1 60 GLN HB3 . 696 . HB1  1 1 
       662 1 1 1 1 57 PHE HA  . 693 . HA   1 1 
       662 1 2 1 1 60 GLN QG  . 696 . HG#  1 1 
       663 1 1 1 1 57 PHE HA  . 693 . HA   1 1 
       663 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       664 1 1 1 1 57 PHE HA  . 693 . HA   1 1 
       664 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       665 1 1 1 1 58 GLN HA  . 694 . HA   1 1 
       665 1 2 1 1 59 ASN H   . 695 . HN   1 1 
       666 1 1 1 1 58 GLN QB  . 694 . HB#  1 1 
       666 1 2 1 1 59 ASN H   . 695 . HN   1 1 
       667 1 1 1 1 58 GLN H   . 694 . HN   1 1 
       667 1 2 1 1 59 ASN HB2 . 695 . HB2  1 1 
       668 1 1 1 1 58 GLN H   . 694 . HN   1 1 
       668 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       669 1 1 1 1 58 GLN HA  . 694 . HA   1 1 
       669 1 2 1 1 61 ARG HB3 . 697 . HB1  1 1 
       670 1 1 1 1 58 GLN HA  . 694 . HA   1 1 
       670 1 2 1 1 61 ARG QD  . 697 . HD#  1 1 
       671 1 1 1 1 58 GLN HA  . 694 . HA   1 1 
       671 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       672 1 1 1 1 58 GLN HA  . 694 . HA   1 1 
       672 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       673 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       673 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       674 1 1 1 1 59 ASN HB3 . 695 . HB1  1 1 
       674 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       675 1 1 1 1 59 ASN HB2 . 695 . HB2  1 1 
       675 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       676 1 1 1 1 59 ASN H   . 695 . HN   1 1 
       676 1 2 1 1 60 GLN H   . 696 . HN   1 1 
       677 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       677 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       678 1 1 1 1 59 ASN H   . 695 . HN   1 1 
       678 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       679 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       679 1 2 1 1 62 TYR QB  . 698 . HB#  1 1 
       680 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       680 1 2 1 1 62 TYR QD  . 698 . HD#  1 1 
       681 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       681 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       682 1 1 1 1 59 ASN HA  . 695 . HA   1 1 
       682 1 2 1 1 63 TYR H   . 699 . HN   1 1 
       683 1 1 1 1 60 GLN HA  . 696 . HA   1 1 
       683 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       684 1 1 1 1 60 GLN HB2 . 696 . HB2  1 1 
       684 1 2 1 1 61 ARG HA  . 697 . HA   1 1 
       685 1 1 1 1 60 GLN HB2 . 696 . HB2  1 1 
       685 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       686 1 1 1 1 60 GLN H   . 696 . HN   1 1 
       686 1 2 1 1 61 ARG H   . 697 . HN   1 1 
       687 1 1 1 1 60 GLN H   . 696 . HN   1 1 
       687 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       688 1 1 1 1 60 GLN HA  . 696 . HA   1 1 
       688 1 2 1 1 63 TYR QB  . 699 . HB#  1 1 
       689 1 1 1 1 60 GLN HA  . 696 . HA   1 1 
       689 1 2 1 1 63 TYR QD  . 699 . HD#  1 1 
       690 1 1 1 1 60 GLN HA  . 696 . HA   1 1 
       690 1 2 1 1 63 TYR H   . 699 . HN   1 1 
       691 1 1 1 1 60 GLN QE  . 696 . HE2# 1 1 
       691 1 2 1 1 64 LEU QD  . 700 . HD#  1 1 
       692 1 1 1 1 61 ARG HA  . 697 . HA   1 1 
       692 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       693 1 1 1 1 61 ARG HB2 . 697 . HB2  1 1 
       693 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       694 1 1 1 1 61 ARG QD  . 697 . HD#  1 1 
       694 1 2 1 1 62 TYR QD  . 698 . HD#  1 1 
       695 1 1 1 1 61 ARG H   . 697 . HN   1 1 
       695 1 2 1 1 62 TYR QB  . 698 . HB#  1 1 
       696 1 1 1 1 61 ARG H   . 697 . HN   1 1 
       696 1 2 1 1 62 TYR H   . 698 . HN   1 1 
       697 1 1 1 1 61 ARG HA  . 697 . HA   1 1 
       697 1 2 1 1 64 LEU QB  . 700 . HB#  1 1 
       698 1 1 1 1 61 ARG HA  . 697 . HA   1 1 
       698 1 2 1 1 64 LEU QD  . 700 . HD#  1 1 
       699 1 1 1 1 61 ARG HA  . 697 . HA   1 1 
       699 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       700 1 1 1 1 62 TYR QD  . 698 . HD#  1 1 
       700 1 2 1 1 63 TYR H   . 699 . HN   1 1 
       701 1 1 1 1 62 TYR H   . 698 . HN   1 1 
       701 1 2 1 1 63 TYR H   . 699 . HN   1 1 
       702 1 1 1 1 62 TYR H   . 698 . HN   1 1 
       702 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       703 1 1 1 1 62 TYR HA  . 698 . HA   1 1 
       703 1 2 1 1 65 LYS QB  . 701 . HB#  1 1 
       704 1 1 1 1 62 TYR HA  . 698 . HA   1 1 
       704 1 2 1 1 65 LYS H   . 701 . HN   1 1 
       705 1 1 1 1 62 TYR HA  . 698 . HA   1 1 
       705 1 2 1 1 66 HIS HD2 . 702 . HD2  1 1 
       706 1 1 1 1 62 TYR HA  . 698 . HA   1 1 
       706 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       707 1 1 1 1 62 TYR QD  . 698 . HD#  1 1 
       707 1 2 1 1 66 HIS HE1 . 702 . HE1  1 1 
       708 1 1 1 1 63 TYR HA  . 699 . HA   1 1 
       708 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       709 1 1 1 1 63 TYR QB  . 699 . HB#  1 1 
       709 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       710 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       710 1 2 1 1 64 LEU HA  . 700 . HA   1 1 
       711 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       711 1 2 1 1 64 LEU QD  . 700 . HD#  1 1 
       712 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       712 1 2 1 1 64 LEU HG  . 700 . HG   1 1 
       713 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       713 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       714 1 1 1 1 63 TYR QE  . 699 . HE#  1 1 
       714 1 2 1 1 64 LEU HA  . 700 . HA   1 1 
       715 1 1 1 1 63 TYR QE  . 699 . HE#  1 1 
       715 1 2 1 1 64 LEU QD  . 700 . HD#  1 1 
       716 1 1 1 1 63 TYR QE  . 699 . HE#  1 1 
       716 1 2 1 1 64 LEU HG  . 700 . HG   1 1 
       717 1 1 1 1 63 TYR H   . 699 . HN   1 1 
       717 1 2 1 1 64 LEU H   . 700 . HN   1 1 
       718 1 1 1 1 63 TYR H   . 699 . HN   1 1 
       718 1 2 1 1 65 LYS H   . 701 . HN   1 1 
       719 1 1 1 1 63 TYR HA  . 699 . HA   1 1 
       719 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       720 1 1 1 1 63 TYR HA  . 699 . HA   1 1 
       720 1 2 1 1 67 HIS HD2 . 703 . HD2  1 1 
       721 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       721 1 2 1 1 67 HIS QB  . 703 . HB#  1 1 
       722 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       722 1 2 1 1 67 HIS HD2 . 703 . HD2  1 1 
       723 1 1 1 1 63 TYR QE  . 699 . HE#  1 1 
       723 1 2 1 1 67 HIS QB  . 703 . HB#  1 1 
       724 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       724 1 2 1 1 70 LEU HA  . 706 . HA   1 1 
       725 1 1 1 1 63 TYR QD  . 699 . HD#  1 1 
       725 1 2 1 1 70 LEU QD  . 706 . HD#  1 1 
       726 1 1 1 1 63 TYR QE  . 699 . HE#  1 1 
       726 1 2 1 1 70 LEU QD  . 706 . HD#  1 1 
       727 1 1 1 1 64 LEU QB  . 700 . HB#  1 1 
       727 1 2 1 1 65 LYS H   . 701 . HN   1 1 
       728 1 1 1 1 64 LEU H   . 700 . HN   1 1 
       728 1 2 1 1 65 LYS H   . 701 . HN   1 1 
       729 1 1 1 1 64 LEU H   . 700 . HN   1 1 
       729 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       730 1 1 1 1 65 LYS HA  . 701 . HA   1 1 
       730 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       731 1 1 1 1 65 LYS QB  . 701 . HB#  1 1 
       731 1 2 1 1 66 HIS HD2 . 702 . HD2  1 1 
       732 1 1 1 1 65 LYS QB  . 701 . HB#  1 1 
       732 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       733 1 1 1 1 65 LYS QG  . 701 . HG#  1 1 
       733 1 2 1 1 66 HIS HD2 . 702 . HD2  1 1 
       734 1 1 1 1 65 LYS H   . 701 . HN   1 1 
       734 1 2 1 1 66 HIS HB2 . 702 . HB2  1 1 
       735 1 1 1 1 65 LYS H   . 701 . HN   1 1 
       735 1 2 1 1 66 HIS H   . 702 . HN   1 1 
       736 1 1 1 1 66 HIS HA  . 702 . HA   1 1 
       736 1 2 1 1 67 HIS H   . 703 . HN   1 1 
       737 1 1 1 1 66 HIS HB3 . 702 . HB1  1 1 
       737 1 2 1 1 67 HIS HD2 . 703 . HD2  1 1 
       738 1 1 1 1 67 HIS HA  . 703 . HA   1 1 
       738 1 2 1 1 68 GLY H   . 704 . HN   1 1 
       739 1 1 1 1 68 GLY QA  . 704 . HA#  1 1 
       739 1 2 1 1 69 LYS H   . 705 . HN   1 1 
       740 1 1 1 1 68 GLY H   . 704 . HN   1 1 
       740 1 2 1 1 69 LYS H   . 705 . HN   1 1 
       741 1 1 1 1 69 LYS HA  . 705 . HA   1 1 
       741 1 2 1 1 70 LEU H   . 706 . HN   1 1 
       742 1 1 1 1 69 LYS HB3 . 705 . HB1  1 1 
       742 1 2 1 1 70 LEU H   . 706 . HN   1 1 
       743 1 1 1 1 69 LYS HB2 . 705 . HB2  1 1 
       743 1 2 1 1 70 LEU H   . 706 . HN   1 1 
       744 1 1 1 1 69 LYS H   . 705 . HN   1 1 
       744 1 2 1 1 70 LEU H   . 706 . HN   1 1 
       745 1 1 1 1 70 LEU HA  . 706 . HA   1 1 
       745 1 2 1 1 71 LYS H   . 707 . HN   1 1 
       746 1 1 1 1 70 LEU QB  . 706 . HB#  1 1 
       746 1 2 1 1 71 LYS H   . 707 . HN   1 1 
       747 1 1 1 1 70 LEU MD1 . 706 . HD1# 1 1 
       747 1 2 1 1 71 LYS H   . 707 . HN   1 1 
       748 1 1 1 1 70 LEU MD2 . 706 . HD2# 1 1 
       748 1 2 1 1 71 LYS H   . 707 . HN   1 1 
       749 1 1 1 1 70 LEU H   . 706 . HN   1 1 
       749 1 2 1 1 71 LYS H   . 707 . HN   1 1 
    stop_

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

         1 1 . . . . . 5.0 2.5 6.0 1 1 
         2 1 . . . . . 5.0 2.5 6.0 1 1 
         3 1 . . . . . 3.5 2.0 4.5 1 1 
         4 1 . . . . . 2.0 1.5 2.8 1 1 
         5 1 . . . . . 3.5 2.0 4.5 1 1 
         6 1 . . . . . 2.5 1.5 3.5 1 1 
         7 1 . . . . . 3.5 2.0 4.5 1 1 
         8 1 . . . . . 3.5 2.0 4.5 1 1 
         9 1 . . . . . 2.0 1.5 2.8 1 1 
        10 1 . . . . . 3.5 2.0 4.5 1 1 
        11 1 . . . . . 5.0 2.5 6.0 1 1 
        12 1 . . . . . 3.5 2.0 4.5 1 1 
        13 1 . . . . . 2.5 1.5 3.5 1 1 
        14 1 . . . . . 2.5 1.5 3.5 1 1 
        15 1 . . . . . 5.0 2.5 6.0 1 1 
        16 1 . . . . . 5.0 2.5 6.0 1 1 
        17 1 . . . . . 5.0 2.5 6.0 1 1 
        18 1 . . . . . 5.0 2.5 6.0 1 1 
        19 1 . . . . . 2.5 1.5 3.5 1 1 
        20 1 . . . . . 3.5 2.0 4.5 1 1 
        21 1 . . . . . 5.0 2.5 6.0 1 1 
        22 1 . . . . . 2.5 1.5 3.5 1 1 
        23 1 . . . . . 3.5 2.0 4.5 1 1 
        24 1 . . . . . 3.5 2.0 4.5 1 1 
        25 1 . . . . . 5.0 2.5 6.0 1 1 
        26 1 . . . . . 2.5 1.5 3.5 1 1 
        27 1 . . . . . 5.0 2.5 6.0 1 1 
        28 1 . . . . . 3.5 2.0 4.5 1 1 
        29 1 . . . . . 3.5 2.0 4.5 1 1 
        30 1 . . . . . 3.5 2.0 4.5 1 1 
        31 1 . . . . . 2.0 1.5 2.8 1 1 
        32 1 . . . . . 3.5 2.0 4.5 1 1 
        33 1 . . . . . 5.0 2.5 6.0 1 1 
        34 1 . . . . . 5.0 2.5 6.0 1 1 
        35 1 . . . . . 3.5 2.0 4.5 1 1 
        36 1 . . . . . 2.0 1.5 2.8 1 1 
        37 1 . . . . . 5.0 2.5 6.0 1 1 
        38 1 . . . . . 5.0 2.5 6.0 1 1 
        39 1 . . . . . 5.0 2.5 6.0 1 1 
        40 1 . . . . . 3.5 2.0 4.5 1 1 
        41 1 . . . . . 5.0 2.5 6.0 1 1 
        42 1 . . . . . 2.0 1.5 2.8 1 1 
        43 1 . . . . . 3.5 2.0 4.5 1 1 
        44 1 . . . . . 3.5 2.0 4.5 1 1 
        45 1 . . . . . 3.5 2.0 4.5 1 1 
        46 1 . . . . . 2.5 1.5 3.5 1 1 
        47 1 . . . . . 2.5 1.5 3.5 1 1 
        48 1 . . . . . 3.5 2.0 4.5 1 1 
        49 1 . . . . . 2.5 1.5 3.5 1 1 
        50 1 . . . . . 2.0 1.5 2.8 1 1 
        51 1 . . . . . 2.0 1.5 2.8 1 1 
        52 1 . . . . . 2.5 1.5 3.5 1 1 
        53 1 . . . . . 3.5 2.0 4.5 1 1 
        54 1 . . . . . 3.5 2.0 4.5 1 1 
        55 1 . . . . . 5.0 2.5 6.0 1 1 
        56 1 . . . . . 3.5 2.0 4.5 1 1 
        57 1 . . . . . 3.5 2.0 4.5 1 1 
        58 1 . . . . . 2.5 1.5 3.5 1 1 
        59 1 . . . . . 3.5 2.0 4.5 1 1 
        60 1 . . . . . 5.0 2.5 6.0 1 1 
        61 1 . . . . . 5.0 2.5 6.0 1 1 
        62 1 . . . . . 3.5 2.0 4.5 1 1 
        63 1 . . . . . 5.0 2.5 6.0 1 1 
        64 1 . . . . . 3.5 2.0 4.5 1 1 
        65 1 . . . . . 2.5 1.5 3.5 1 1 
        66 1 . . . . . 3.5 2.0 4.5 1 1 
        67 1 . . . . . 3.5 2.0 4.5 1 1 
        68 1 . . . . . 5.0 2.5 6.0 1 1 
        69 1 . . . . . 5.0 2.5 6.0 1 1 
        70 1 . . . . . 3.5 2.0 4.5 1 1 
        71 1 . . . . . 5.0 2.5 6.0 1 1 
        72 1 . . . . . 3.5 2.0 4.5 1 1 
        73 1 . . . . . 3.5 2.0 4.5 1 1 
        74 1 . . . . . 3.5 2.0 4.5 1 1 
        75 1 . . . . . 3.5 2.0 4.5 1 1 
        76 1 . . . . . 5.0 2.5 6.0 1 1 
        77 1 . . . . . 2.5 1.5 3.5 1 1 
        78 1 . . . . . 5.0 2.5 6.0 1 1 
        79 1 . . . . . 5.0 2.5 6.0 1 1 
        80 1 . . . . . 5.0 2.5 6.0 1 1 
        81 1 . . . . . 5.0 2.5 6.0 1 1 
        82 1 . . . . . 3.5 2.0 4.5 1 1 
        83 1 . . . . . 3.5 2.0 4.5 1 1 
        84 1 . . . . . 3.5 2.0 4.5 1 1 
        85 1 . . . . . 5.0 2.5 6.0 1 1 
        86 1 . . . . . 5.0 2.5 6.0 1 1 
        87 1 . . . . . 3.5 2.0 4.5 1 1 
        88 1 . . . . . 3.5 2.0 4.5 1 1 
        89 1 . . . . . 3.5 2.0 4.5 1 1 
        90 1 . . . . . 5.0 2.5 6.0 1 1 
        91 1 . . . . . 5.0 2.5 6.0 1 1 
        92 1 . . . . . 3.5 2.0 4.5 1 1 
        93 1 . . . . . 5.0 2.5 6.0 1 1 
        94 1 . . . . . 3.5 2.0 4.5 1 1 
        95 1 . . . . . 5.0 2.5 6.0 1 1 
        96 1 . . . . . 3.5 2.0 4.5 1 1 
        97 1 . . . . . 2.5 1.5 3.5 1 1 
        98 1 . . . . . 2.0 1.5 2.8 1 1 
        99 1 . . . . . 3.5 2.0 4.5 1 1 
       100 1 . . . . . 3.5 2.0 4.5 1 1 
       101 1 . . . . . 5.0 2.5 6.0 1 1 
       102 1 . . . . . 5.0 2.5 6.0 1 1 
       103 1 . . . . . 2.0 1.5 2.8 1 1 
       104 1 . . . . . 2.0 1.5 2.8 1 1 
       105 1 . . . . . 5.0 2.5 6.0 1 1 
       106 1 . . . . . 3.5 2.0 4.5 1 1 
       107 1 . . . . . 2.5 1.5 3.5 1 1 
       108 1 . . . . . 3.5 2.0 4.5 1 1 
       109 1 . . . . . 5.0 2.5 6.0 1 1 
       110 1 . . . . . 3.5 2.0 4.5 1 1 
       111 1 . . . . . 3.5 2.0 4.5 1 1 
       112 1 . . . . . 3.5 2.0 4.5 1 1 
       113 1 . . . . . 3.5 2.0 4.5 1 1 
       114 1 . . . . . 5.0 2.5 6.0 1 1 
       115 1 . . . . . 5.0 2.5 6.0 1 1 
       116 1 . . . . . 3.5 2.0 4.5 1 1 
       117 1 . . . . . 3.5 2.0 4.5 1 1 
       118 1 . . . . . 5.0 2.5 6.0 1 1 
       119 1 . . . . . 5.0 2.5 6.0 1 1 
       120 1 . . . . . 5.0 2.5 6.0 1 1 
       121 1 . . . . . 3.5 2.0 4.5 1 1 
       122 1 . . . . . 5.0 2.5 6.0 1 1 
       123 1 . . . . . 3.5 2.0 4.5 1 1 
       124 1 . . . . . 2.5 1.5 3.5 1 1 
       125 1 . . . . . 2.5 1.5 3.5 1 1 
       126 1 . . . . . 3.5 2.0 4.5 1 1 
       127 1 . . . . . 5.0 2.5 6.0 1 1 
       128 1 . . . . . 3.5 2.0 4.5 1 1 
       129 1 . . . . . 3.5 2.0 4.5 1 1 
       130 1 . . . . . 5.0 2.5 6.0 1 1 
       131 1 . . . . . 3.5 2.0 4.5 1 1 
       132 1 . . . . . 5.0 2.5 6.0 1 1 
       133 1 . . . . . 3.5 2.0 4.5 1 1 
       134 1 . . . . . 3.5 2.0 4.5 1 1 
       135 1 . . . . . 3.5 2.0 4.5 1 1 
       136 1 . . . . . 5.0 2.5 6.0 1 1 
       137 1 . . . . . 3.5 2.0 4.5 1 1 
       138 1 . . . . . 5.0 2.5 6.0 1 1 
       139 1 . . . . . 5.0 2.5 6.0 1 1 
       140 1 . . . . . 5.0 2.5 6.0 1 1 
       141 1 . . . . . 5.0 2.5 6.0 1 1 
       142 1 . . . . . 3.5 2.0 4.5 1 1 
       143 1 . . . . . 3.5 2.0 4.5 1 1 
       144 1 . . . . . 5.0 2.5 6.0 1 1 
       145 1 . . . . . 5.0 2.5 6.0 1 1 
       146 1 . . . . . 3.5 2.0 4.5 1 1 
       147 1 . . . . . 3.5 2.0 4.5 1 1 
       148 1 . . . . . 3.5 2.0 4.5 1 1 
       149 1 . . . . . 2.5 1.5 3.5 1 1 
       150 1 . . . . . 2.5 1.5 3.5 1 1 
       151 1 . . . . . 5.0 2.5 6.0 1 1 
       152 1 . . . . . 3.5 2.0 4.5 1 1 
       153 1 . . . . . 3.5 2.0 4.5 1 1 
       154 1 . . . . . 5.0 2.5 6.0 1 1 
       155 1 . . . . . 5.0 2.5 6.0 1 1 
       156 1 . . . . . 3.5 2.0 4.5 1 1 
       157 1 . . . . . 5.0 2.5 6.0 1 1 
       158 1 . . . . . 3.5 2.0 4.5 1 1 
       159 1 . . . . . 3.5 2.0 4.5 1 1 
       160 1 . . . . . 5.0 2.5 6.0 1 1 
       161 1 . . . . . 3.5 2.0 4.5 1 1 
       162 1 . . . . . 5.0 2.5 6.0 1 1 
       163 1 . . . . . 2.0 1.5 2.8 1 1 
       164 1 . . . . . 2.5 1.5 3.5 1 1 
       165 1 . . . . . 2.5 1.5 3.5 1 1 
       166 1 . . . . . 5.0 2.5 6.0 1 1 
       167 1 . . . . . 3.5 2.0 4.5 1 1 
       168 1 . . . . . 5.0 2.5 6.0 1 1 
       169 1 . . . . . 3.5 2.0 4.5 1 1 
       170 1 . . . . . 3.5 2.0 4.5 1 1 
       171 1 . . . . . 3.5 2.0 4.5 1 1 
       172 1 . . . . . 3.5 2.0 4.5 1 1 
       173 1 . . . . . 5.0 2.5 6.0 1 1 
       174 1 . . . . . 3.5 2.0 4.5 1 1 
       175 1 . . . . . 3.5 2.0 4.5 1 1 
       176 1 . . . . . 5.0 2.5 6.0 1 1 
       177 1 . . . . . 3.5 2.0 4.5 1 1 
       178 1 . . . . . 3.5 2.0 4.5 1 1 
       179 1 . . . . . 5.0 2.5 6.0 1 1 
       180 1 . . . . . 5.0 2.5 6.0 1 1 
       181 1 . . . . . 3.5 2.0 4.5 1 1 
       182 1 . . . . . 3.5 2.0 4.5 1 1 
       183 1 . . . . . 3.5 2.0 4.5 1 1 
       184 1 . . . . . 3.5 2.0 4.5 1 1 
       185 1 . . . . . 3.5 2.0 4.5 1 1 
       186 1 . . . . . 5.0 2.5 6.0 1 1 
       187 1 . . . . . 3.5 2.0 4.5 1 1 
       188 1 . . . . . 3.5 2.0 4.5 1 1 
       189 1 . . . . . 5.0 2.5 6.0 1 1 
       190 1 . . . . . 2.5 1.5 3.5 1 1 
       191 1 . . . . . 3.5 2.0 4.5 1 1 
       192 1 . . . . . 3.5 2.0 4.5 1 1 
       193 1 . . . . . 5.0 2.5 6.0 1 1 
       194 1 . . . . . 5.0 2.5 6.0 1 1 
       195 1 . . . . . 5.0 2.5 6.0 1 1 
       196 1 . . . . . 5.0 2.5 6.0 1 1 
       197 1 . . . . . 5.0 2.5 6.0 1 1 
       198 1 . . . . . 5.0 2.5 6.0 1 1 
       199 1 . . . . . 5.0 2.5 6.0 1 1 
       200 1 . . . . . 3.5 2.0 4.5 1 1 
       201 1 . . . . . 3.5 2.0 4.5 1 1 
       202 1 . . . . . 2.5 1.5 3.5 1 1 
       203 1 . . . . . 5.0 2.5 6.0 1 1 
       204 1 . . . . . 2.5 1.5 3.5 1 1 
       205 1 . . . . . 3.5 2.0 4.5 1 1 
       206 1 . . . . . 3.5 2.0 4.5 1 1 
       207 1 . . . . . 3.5 2.0 4.5 1 1 
       208 1 . . . . . 3.5 2.0 4.5 1 1 
       209 1 . . . . . 3.5 2.0 4.5 1 1 
       210 1 . . . . . 3.5 2.0 4.5 1 1 
       211 1 . . . . . 3.5 2.0 4.5 1 1 
       212 1 . . . . . 3.5 2.0 4.5 1 1 
       213 1 . . . . . 5.0 2.5 6.0 1 1 
       214 1 . . . . . 3.5 2.0 4.5 1 1 
       215 1 . . . . . 3.5 2.0 4.5 1 1 
       216 1 . . . . . 3.5 2.0 4.5 1 1 
       217 1 . . . . . 3.5 2.0 4.5 1 1 
       218 1 . . . . . 3.5 2.0 4.5 1 1 
       219 1 . . . . . 3.5 2.0 4.5 1 1 
       220 1 . . . . . 3.5 2.0 4.5 1 1 
       221 1 . . . . . 5.0 2.5 6.0 1 1 
       222 1 . . . . . 3.5 2.0 4.5 1 1 
       223 1 . . . . . 5.0 2.5 6.0 1 1 
       224 1 . . . . . 5.0 2.5 6.0 1 1 
       225 1 . . . . . 3.5 2.0 4.5 1 1 
       226 1 . . . . . 2.5 1.5 3.5 1 1 
       227 1 . . . . . 3.5 2.0 4.5 1 1 
       228 1 . . . . . 2.5 1.5 3.5 1 1 
       229 1 . . . . . 3.5 2.0 4.5 1 1 
       230 1 . . . . . 5.0 2.5 6.0 1 1 
       231 1 . . . . . 5.0 2.5 6.0 1 1 
       232 1 . . . . . 5.0 2.5 6.0 1 1 
       233 1 . . . . . 5.0 2.5 6.0 1 1 
       234 1 . . . . . 3.5 2.0 4.5 1 1 
       235 1 . . . . . 3.5 2.0 4.5 1 1 
       236 1 . . . . . 5.0 2.5 6.0 1 1 
       237 1 . . . . . 3.5 2.0 4.5 1 1 
       238 1 . . . . . 3.5 2.0 4.5 1 1 
       239 1 . . . . . 5.0 2.5 6.0 1 1 
       240 1 . . . . . 5.0 2.5 6.0 1 1 
       241 1 . . . . . 5.0 2.5 6.0 1 1 
       242 1 . . . . . 2.5 1.5 3.5 1 1 
       243 1 . . . . . 5.0 2.5 6.0 1 1 
       244 1 . . . . . 2.5 1.5 3.5 1 1 
       245 1 . . . . . 5.0 2.5 6.0 1 1 
       246 1 . . . . . 3.5 2.0 4.5 1 1 
       247 1 . . . . . 3.5 2.0 4.5 1 1 
       248 1 . . . . . 5.0 2.5 6.0 1 1 
       249 1 . . . . . 5.0 2.5 6.0 1 1 
       250 1 . . . . . 3.5 2.0 4.5 1 1 
       251 1 . . . . . 3.5 2.0 4.5 1 1 
       252 1 . . . . . 2.5 1.5 3.5 1 1 
       253 1 . . . . . 5.0 2.5 6.0 1 1 
       254 1 . . . . . 3.5 2.0 4.5 1 1 
       255 1 . . . . . 3.5 2.0 4.5 1 1 
       256 1 . . . . . 3.5 2.0 4.5 1 1 
       257 1 . . . . . 3.5 2.0 4.5 1 1 
       258 1 . . . . . 3.5 2.0 4.5 1 1 
       259 1 . . . . . 3.5 2.0 4.5 1 1 
       260 1 . . . . . 3.5 2.0 4.5 1 1 
       261 1 . . . . . 3.5 2.0 4.5 1 1 
       262 1 . . . . . 5.0 2.5 6.0 1 1 
       263 1 . . . . . 3.5 2.0 4.5 1 1 
       264 1 . . . . . 5.0 2.5 6.0 1 1 
       265 1 . . . . . 5.0 2.5 6.0 1 1 
       266 1 . . . . . 5.0 2.5 6.0 1 1 
       267 1 . . . . . 2.5 1.5 3.5 1 1 
       268 1 . . . . . 3.5 2.0 4.5 1 1 
       269 1 . . . . . 2.5 1.5 3.5 1 1 
       270 1 . . . . . 3.5 2.0 4.5 1 1 
       271 1 . . . . . 5.0 2.5 6.0 1 1 
       272 1 . . . . . 5.0 2.5 6.0 1 1 
       273 1 . . . . . 5.0 2.5 6.0 1 1 
       274 1 . . . . . 3.5 2.0 4.5 1 1 
       275 1 . . . . . 5.0 2.5 6.0 1 1 
       276 1 . . . . . 5.0 2.5 6.0 1 1 
       277 1 . . . . . 3.5 2.0 4.5 1 1 
       278 1 . . . . . 5.0 2.5 6.0 1 1 
       279 1 . . . . . 5.0 2.5 6.0 1 1 
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       665 1 . . . . . 3.5 2.0 4.5 1 1 
       666 1 . . . . . 3.5 2.0 4.5 1 1 
       667 1 . . . . . 5.0 2.5 6.0 1 1 
       668 1 . . . . . 5.0 2.5 6.0 1 1 
       669 1 . . . . . 5.0 2.5 6.0 1 1 
       670 1 . . . . . 5.0 2.5 6.0 1 1 
       671 1 . . . . . 3.5 2.0 4.5 1 1 
       672 1 . . . . . 5.0 2.5 6.0 1 1 
       673 1 . . . . . 3.5 2.0 4.5 1 1 
       674 1 . . . . . 3.5 2.0 4.5 1 1 
       675 1 . . . . . 3.5 2.0 4.5 1 1 
       676 1 . . . . . 3.5 2.0 4.5 1 1 
       677 1 . . . . . 5.0 2.5 6.0 1 1 
       678 1 . . . . . 5.0 2.5 6.0 1 1 
       679 1 . . . . . 2.5 1.5 3.5 1 1 
       680 1 . . . . . 5.0 2.5 6.0 1 1 
       681 1 . . . . . 3.5 2.0 4.5 1 1 
       682 1 . . . . . 5.0 2.5 6.0 1 1 
       683 1 . . . . . 3.5 2.0 4.5 1 1 
       684 1 . . . . . 5.0 2.5 6.0 1 1 
       685 1 . . . . . 3.5 2.0 4.5 1 1 
       686 1 . . . . . 3.5 2.0 4.5 1 1 
       687 1 . . . . . 3.5 2.0 4.5 1 1 
       688 1 . . . . . 2.5 1.5 3.5 1 1 
       689 1 . . . . . 3.5 2.0 4.5 1 1 
       690 1 . . . . . 3.5 2.0 4.5 1 1 
       691 1 . . . . . 5.0 2.5 6.0 1 1 
       692 1 . . . . . 3.5 2.0 4.5 1 1 
       693 1 . . . . . 3.5 2.0 4.5 1 1 
       694 1 . . . . . 5.0 2.5 6.0 1 1 
       695 1 . . . . . 5.0 2.5 6.0 1 1 
       696 1 . . . . . 3.5 2.0 4.5 1 1 
       697 1 . . . . . 3.5 2.0 4.5 1 1 
       698 1 . . . . . 2.5 1.5 3.5 1 1 
       699 1 . . . . . 3.5 2.0 4.5 1 1 
       700 1 . . . . . 3.5 2.0 4.5 1 1 
       701 1 . . . . . 3.5 2.0 4.5 1 1 
       702 1 . . . . . 5.0 2.5 6.0 1 1 
       703 1 . . . . . 3.5 2.0 4.5 1 1 
       704 1 . . . . . 3.5 2.0 4.5 1 1 
       705 1 . . . . . 3.5 2.0 4.5 1 1 
       706 1 . . . . . 5.0 2.5 6.0 1 1 
       707 1 . . . . . 5.0 2.5 6.0 1 1 
       708 1 . . . . . 3.5 2.0 4.5 1 1 
       709 1 . . . . . 2.5 1.5 3.5 1 1 
       710 1 . . . . . 3.5 2.0 4.5 1 1 
       711 1 . . . . . 2.5 1.5 3.5 1 1 
       712 1 . . . . . 3.5 2.0 4.5 1 1 
       713 1 . . . . . 3.5 2.0 4.5 1 1 
       714 1 . . . . . 5.0 2.5 6.0 1 1 
       715 1 . . . . . 3.5 2.0 4.5 1 1 
       716 1 . . . . . 5.0 2.5 6.0 1 1 
       717 1 . . . . . 3.5 2.0 4.5 1 1 
       718 1 . . . . . 5.0 2.5 6.0 1 1 
       719 1 . . . . . 3.5 2.0 4.5 1 1 
       720 1 . . . . . 3.5 2.0 4.5 1 1 
       721 1 . . . . . 5.0 2.5 6.0 1 1 
       722 1 . . . . . 3.5 2.0 4.5 1 1 
       723 1 . . . . . 5.0 2.5 6.0 1 1 
       724 1 . . . . . 5.0 2.5 6.0 1 1 
       725 1 . . . . . 3.5 2.0 4.5 1 1 
       726 1 . . . . . 5.0 2.5 6.0 1 1 
       727 1 . . . . . 3.5 2.0 4.5 1 1 
       728 1 . . . . . 2.5 1.5 3.5 1 1 
       729 1 . . . . . 5.0 2.5 6.0 1 1 
       730 1 . . . . . 3.5 2.0 4.5 1 1 
       731 1 . . . . . 3.5 2.0 4.5 1 1 
       732 1 . . . . . 3.5 2.0 4.5 1 1 
       733 1 . . . . . 5.0 2.5 6.0 1 1 
       734 1 . . . . . 5.0 2.5 6.0 1 1 
       735 1 . . . . . 2.5 1.5 3.5 1 1 
       736 1 . . . . . 5.0 2.5 6.0 1 1 
       737 1 . . . . . 5.0 2.5 6.0 1 1 
       738 1 . . . . . 3.5 2.0 4.5 1 1 
       739 1 . . . . . 2.5 1.5 3.5 1 1 
       740 1 . . . . . 5.0 2.5 6.0 1 1 
       741 1 . . . . . 2.0 1.5 2.8 1 1 
       742 1 . . . . . 3.5 2.0 4.5 1 1 
       743 1 . . . . . 3.5 2.0 4.5 1 1 
       744 1 . . . . . 3.5 2.0 4.5 1 1 
       745 1 . . . . . 2.5 1.5 3.5 1 1 
       746 1 . . . . . 2.5 1.5 3.5 1 1 
       747 1 . . . . . 5.0 2.5 6.0 1 1 
       748 1 . . . . . 5.0 2.5 6.0 1 1 
       749 1 . . . . . 5.0 2.5 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 16 SER O . 652 . O  1 2 
        1 1 2 1 1 19 ALA N . 655 . N  1 2 
        2 1 1 1 1 16 SER O . 652 . O  1 2 
        2 1 2 1 1 19 ALA H . 655 . HN 1 2 
        3 1 1 1 1 16 SER O . 652 . O  1 2 
        3 1 2 1 1 20 LEU N . 656 . N  1 2 
        4 1 1 1 1 16 SER O . 652 . O  1 2 
        4 1 2 1 1 20 LEU H . 656 . HN 1 2 
        5 1 1 1 1 17 VAL O . 653 . O  1 2 
        5 1 2 1 1 21 GLY N . 657 . N  1 2 
        6 1 1 1 1 17 VAL O . 653 . O  1 2 
        6 1 2 1 1 21 GLY H . 657 . HN 1 2 
        7 1 1 1 1 18 GLU O . 654 . O  1 2 
        7 1 2 1 1 22 ILE N . 658 . N  1 2 
        8 1 1 1 1 18 GLU O . 654 . O  1 2 
        8 1 2 1 1 22 ILE H . 658 . HN 1 2 
        9 1 1 1 1 19 ALA O . 655 . O  1 2 
        9 1 2 1 1 23 LEU N . 659 . N  1 2 
       10 1 1 1 1 19 ALA O . 655 . O  1 2 
       10 1 2 1 1 23 LEU H . 659 . HN 1 2 
       11 1 1 1 1 20 LEU O . 656 . O  1 2 
       11 1 2 1 1 24 GLN N . 660 . N  1 2 
       12 1 1 1 1 20 LEU O . 656 . O  1 2 
       12 1 2 1 1 24 GLN H . 660 . HN 1 2 
       13 1 1 1 1 21 GLY O . 657 . O  1 2 
       13 1 2 1 1 25 SER N . 661 . N  1 2 
       14 1 1 1 1 21 GLY O . 657 . O  1 2 
       14 1 2 1 1 25 SER H . 661 . HN 1 2 
       15 1 1 1 1 22 ILE O . 658 . O  1 2 
       15 1 2 1 1 26 PHE N . 662 . N  1 2 
       16 1 1 1 1 22 ILE O . 658 . O  1 2 
       16 1 2 1 1 26 PHE H . 662 . HN 1 2 
       17 1 1 1 1 23 LEU O . 659 . O  1 2 
       17 1 2 1 1 27 ILE N . 663 . N  1 2 
       18 1 1 1 1 23 LEU O . 659 . O  1 2 
       18 1 2 1 1 27 ILE H . 663 . HN 1 2 
       19 1 1 1 1 24 GLN O . 660 . O  1 2 
       19 1 2 1 1 28 GLN N . 664 . N  1 2 
       20 1 1 1 1 24 GLN O . 660 . O  1 2 
       20 1 2 1 1 28 GLN H . 664 . HN 1 2 
       21 1 1 1 1 25 SER O . 661 . O  1 2 
       21 1 2 1 1 29 ASP N . 665 . N  1 2 
       22 1 1 1 1 25 SER O . 661 . O  1 2 
       22 1 2 1 1 29 ASP H . 665 . HN 1 2 
       23 1 1 1 1 26 PHE O . 662 . O  1 2 
       23 1 2 1 1 30 VAL N . 666 . N  1 2 
       24 1 1 1 1 26 PHE O . 662 . O  1 2 
       24 1 2 1 1 30 VAL H . 666 . HN 1 2 
       25 1 1 1 1 26 PHE O . 662 . O  1 2 
       25 1 2 1 1 31 GLY N . 667 . N  1 2 
       26 1 1 1 1 26 PHE O . 662 . O  1 2 
       26 1 2 1 1 31 GLY H . 667 . HN 1 2 
       27 1 1 1 1 35 ASP O . 671 . O  1 2 
       27 1 2 1 1 38 ALA N . 674 . N  1 2 
       28 1 1 1 1 35 ASP O . 671 . O  1 2 
       28 1 2 1 1 38 ALA H . 674 . HN 1 2 
       29 1 1 1 1 35 ASP O . 671 . O  1 2 
       29 1 2 1 1 39 ILE N . 675 . N  1 2 
       30 1 1 1 1 35 ASP O . 671 . O  1 2 
       30 1 2 1 1 39 ILE H . 675 . HN 1 2 
       31 1 1 1 1 36 GLU O . 672 . O  1 2 
       31 1 2 1 1 40 GLN N . 676 . N  1 2 
       32 1 1 1 1 36 GLU O . 672 . O  1 2 
       32 1 2 1 1 40 GLN H . 676 . HN 1 2 
       33 1 1 1 1 37 GLU O . 673 . O  1 2 
       33 1 2 1 1 41 THR N . 677 . N  1 2 
       34 1 1 1 1 37 GLU O . 673 . O  1 2 
       34 1 2 1 1 41 THR H . 677 . HN 1 2 
       35 1 1 1 1 38 ALA O . 674 . O  1 2 
       35 1 2 1 1 42 LEU N . 678 . N  1 2 
       36 1 1 1 1 38 ALA O . 674 . O  1 2 
       36 1 2 1 1 42 LEU H . 678 . HN 1 2 
       37 1 1 1 1 39 ILE O . 675 . O  1 2 
       37 1 2 1 1 43 SER N . 679 . N  1 2 
       38 1 1 1 1 39 ILE O . 675 . O  1 2 
       38 1 2 1 1 43 SER H . 679 . HN 1 2 
       39 1 1 1 1 40 GLN O . 676 . O  1 2 
       39 1 2 1 1 44 ALA N . 680 . N  1 2 
       40 1 1 1 1 40 GLN O . 676 . O  1 2 
       40 1 2 1 1 44 ALA H . 680 . HN 1 2 
       41 1 1 1 1 41 THR O . 677 . O  1 2 
       41 1 2 1 1 45 GLN N . 681 . N  1 2 
       42 1 1 1 1 41 THR O . 677 . O  1 2 
       42 1 2 1 1 45 GLN H . 681 . HN 1 2 
       43 1 1 1 1 42 LEU O . 678 . O  1 2 
       43 1 2 1 1 46 LEU N . 682 . N  1 2 
       44 1 1 1 1 42 LEU O . 678 . O  1 2 
       44 1 2 1 1 46 LEU H . 682 . HN 1 2 
       45 1 1 1 1 43 SER O . 679 . O  1 2 
       45 1 2 1 1 47 ASP N . 683 . N  1 2 
       46 1 1 1 1 43 SER O . 679 . O  1 2 
       46 1 2 1 1 47 ASP H . 683 . HN 1 2 
       47 1 1 1 1 43 SER O . 679 . O  1 2 
       47 1 2 1 1 48 LEU N . 684 . N  1 2 
       48 1 1 1 1 43 SER O . 679 . O  1 2 
       48 1 2 1 1 48 LEU H . 684 . HN 1 2 
       49 1 1 1 1 50 LYS O . 686 . O  1 2 
       49 1 2 1 1 53 ILE N . 689 . N  1 2 
       50 1 1 1 1 50 LYS O . 686 . O  1 2 
       50 1 2 1 1 53 ILE H . 689 . HN 1 2 
       51 1 1 1 1 50 LYS O . 686 . O  1 2 
       51 1 2 1 1 54 ILE N . 690 . N  1 2 
       52 1 1 1 1 50 LYS O . 686 . O  1 2 
       52 1 2 1 1 54 ILE H . 690 . HN 1 2 
       53 1 1 1 1 51 TYR O . 687 . O  1 2 
       53 1 2 1 1 55 LYS N . 691 . N  1 2 
       54 1 1 1 1 51 TYR O . 687 . O  1 2 
       54 1 2 1 1 55 LYS H . 691 . HN 1 2 
       55 1 1 1 1 52 THR O . 688 . O  1 2 
       55 1 2 1 1 56 PHE N . 692 . N  1 2 
       56 1 1 1 1 52 THR O . 688 . O  1 2 
       56 1 2 1 1 56 PHE H . 692 . HN 1 2 
       57 1 1 1 1 53 ILE O . 689 . O  1 2 
       57 1 2 1 1 57 PHE N . 693 . N  1 2 
       58 1 1 1 1 53 ILE O . 689 . O  1 2 
       58 1 2 1 1 57 PHE H . 693 . HN 1 2 
       59 1 1 1 1 54 ILE O . 690 . O  1 2 
       59 1 2 1 1 58 GLN N . 694 . N  1 2 
       60 1 1 1 1 54 ILE O . 690 . O  1 2 
       60 1 2 1 1 58 GLN H . 694 . HN 1 2 
       61 1 1 1 1 55 LYS O . 691 . O  1 2 
       61 1 2 1 1 59 ASN N . 695 . N  1 2 
       62 1 1 1 1 55 LYS O . 691 . O  1 2 
       62 1 2 1 1 59 ASN H . 695 . HN 1 2 
       63 1 1 1 1 56 PHE O . 692 . O  1 2 
       63 1 2 1 1 60 GLN N . 696 . N  1 2 
       64 1 1 1 1 56 PHE O . 692 . O  1 2 
       64 1 2 1 1 60 GLN H . 696 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 2 
        2 1 . . . . . 2.3 1.5 2.5 1 2 
        3 1 . . . . . 3.3 2.5 3.5 1 2 
        4 1 . . . . . 2.3 1.5 2.5 1 2 
        5 1 . . . . . 3.3 2.5 3.5 1 2 
        6 1 . . . . . 2.3 1.5 2.5 1 2 
        7 1 . . . . . 3.3 2.5 3.5 1 2 
        8 1 . . . . . 2.3 1.5 2.5 1 2 
        9 1 . . . . . 3.3 2.5 3.5 1 2 
       10 1 . . . . . 2.3 1.5 2.5 1 2 
       11 1 . . . . . 3.3 2.5 3.5 1 2 
       12 1 . . . . . 2.3 1.5 2.5 1 2 
       13 1 . . . . . 3.3 2.5 3.5 1 2 
       14 1 . . . . . 2.3 1.5 2.5 1 2 
       15 1 . . . . . 3.3 2.5 3.5 1 2 
       16 1 . . . . . 2.3 1.5 2.5 1 2 
       17 1 . . . . . 3.3 2.5 3.5 1 2 
       18 1 . . . . . 2.3 1.5 2.5 1 2 
       19 1 . . . . . 3.3 2.5 3.5 1 2 
       20 1 . . . . . 2.3 1.5 2.5 1 2 
       21 1 . . . . . 3.3 2.5 3.5 1 2 
       22 1 . . . . . 2.3 1.5 2.5 1 2 
       23 1 . . . . . 3.3 2.5 3.5 1 2 
       24 1 . . . . . 2.3 1.5 2.5 1 2 
       25 1 . . . . . 3.3 2.5 3.5 1 2 
       26 1 . . . . . 2.3 1.5 2.5 1 2 
       27 1 . . . . . 3.3 2.5 3.5 1 2 
       28 1 . . . . . 2.3 1.5 2.5 1 2 
       29 1 . . . . . 3.3 2.5 3.5 1 2 
       30 1 . . . . . 2.3 1.5 2.5 1 2 
       31 1 . . . . . 3.3 2.5 3.5 1 2 
       32 1 . . . . . 2.3 1.5 2.5 1 2 
       33 1 . . . . . 3.3 2.5 3.5 1 2 
       34 1 . . . . . 2.3 1.5 2.5 1 2 
       35 1 . . . . . 3.3 2.5 3.5 1 2 
       36 1 . . . . . 2.3 1.5 2.5 1 2 
       37 1 . . . . . 3.3 2.5 3.5 1 2 
       38 1 . . . . . 2.3 1.5 2.5 1 2 
       39 1 . . . . . 3.3 2.5 3.5 1 2 
       40 1 . . . . . 2.3 1.5 2.5 1 2 
       41 1 . . . . . 3.3 2.5 3.5 1 2 
       42 1 . . . . . 2.3 1.5 2.5 1 2 
       43 1 . . . . . 3.3 2.5 3.5 1 2 
       44 1 . . . . . 2.3 1.5 2.5 1 2 
       45 1 . . . . . 3.3 2.5 3.5 1 2 
       46 1 . . . . . 2.3 1.5 2.5 1 2 
       47 1 . . . . . 3.3 2.5 3.5 1 2 
       48 1 . . . . . 2.3 1.5 2.5 1 2 
       49 1 . . . . . 3.3 2.5 3.5 1 2 
       50 1 . . . . . 2.3 1.5 2.5 1 2 
       51 1 . . . . . 3.3 2.5 3.5 1 2 
       52 1 . . . . . 2.3 1.5 2.5 1 2 
       53 1 . . . . . 3.3 2.5 3.5 1 2 
       54 1 . . . . . 2.3 1.5 2.5 1 2 
       55 1 . . . . . 3.3 2.5 3.5 1 2 
       56 1 . . . . . 2.3 1.5 2.5 1 2 
       57 1 . . . . . 3.3 2.5 3.5 1 2 
       58 1 . . . . . 2.3 1.5 2.5 1 2 
       59 1 . . . . . 3.3 2.5 3.5 1 2 
       60 1 . . . . . 2.3 1.5 2.5 1 2 
       61 1 . . . . . 3.3 2.5 3.5 1 2 
       62 1 . . . . . 2.3 1.5 2.5 1 2 
       63 1 . . . . . 3.3 2.5 3.5 1 2 
       64 1 . . . . . 2.3 1.5 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 16 SER C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C   -100.0 -30.0 . 652 . C . 653 . N  . 653 . CA . 653 . C   1 1 
        2 . 1 1 17 VAL C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C   -100.0 -30.0 . 653 . C . 654 . N  . 654 . CA . 654 . C   1 1 
        3 . 1 1 18 GLU C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C   -100.0 -30.0 . 654 . C . 655 . N  . 655 . CA . 655 . C   1 1 
        4 . 1 1 19 ALA C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C   -100.0 -30.0 . 655 . C . 656 . N  . 656 . CA . 656 . C   1 1 
        5 . 1 1 21 GLY C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C   -100.0 -30.0 . 657 . C . 658 . N  . 658 . CA . 658 . C   1 1 
        6 . 1 1 22 ILE C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C   -100.0 -30.0 . 658 . C . 659 . N  . 659 . CA . 659 . C   1 1 
        7 . 1 1 23 LEU C 1 1 24 GLN N  1 1 24 GLN CA 1 1 24 GLN C   -100.0 -30.0 . 659 . C . 660 . N  . 660 . CA . 660 . C   1 1 
        8 . 1 1 24 GLN C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   -100.0 -30.0 . 660 . C . 661 . N  . 661 . CA . 661 . C   1 1 
        9 . 1 1 25 SER C 1 1 26 PHE N  1 1 26 PHE CA 1 1 26 PHE C   -100.0 -30.0 . 661 . C . 662 . N  . 662 . CA . 662 . C   1 1 
       10 . 1 1 26 PHE C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C   -100.0 -30.0 . 662 . C . 663 . N  . 663 . CA . 663 . C   1 1 
       11 . 1 1 27 ILE C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C   -100.0 -30.0 . 663 . C . 664 . N  . 664 . CA . 664 . C   1 1 
       12 . 1 1 29 ASP C 1 1 30 VAL N  1 1 30 VAL CA 1 1 30 VAL C   -170.0 -70.0 . 665 . C . 666 . N  . 666 . CA . 666 . C   1 1 
       13 . 1 1 32 LEU C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C   -170.0 -70.0 . 668 . C . 669 . N  . 669 . CA . 669 . C   1 1 
       14 . 1 1 34 PRO C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C   -170.0 -70.0 . 670 . C . 671 . N  . 671 . CA . 671 . C   1 1 
       15 . 1 1 35 ASP C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C   -100.0 -30.0 . 671 . C . 672 . N  . 672 . CA . 672 . C   1 1 
       16 . 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C   -100.0 -30.0 . 672 . C . 673 . N  . 673 . CA . 673 . C   1 1 
       17 . 1 1 37 GLU C 1 1 38 ALA N  1 1 38 ALA CA 1 1 38 ALA C   -100.0 -30.0 . 673 . C . 674 . N  . 674 . CA . 674 . C   1 1 
       18 . 1 1 38 ALA C 1 1 39 ILE N  1 1 39 ILE CA 1 1 39 ILE C   -100.0 -30.0 . 674 . C . 675 . N  . 675 . CA . 675 . C   1 1 
       19 . 1 1 39 ILE C 1 1 40 GLN N  1 1 40 GLN CA 1 1 40 GLN C   -100.0 -30.0 . 675 . C . 676 . N  . 676 . CA . 676 . C   1 1 
       20 . 1 1 40 GLN C 1 1 41 THR N  1 1 41 THR CA 1 1 41 THR C   -100.0 -30.0 . 676 . C . 677 . N  . 677 . CA . 677 . C   1 1 
       21 . 1 1 41 THR C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C   -100.0 -30.0 . 677 . C . 678 . N  . 678 . CA . 678 . C   1 1 
       22 . 1 1 42 LEU C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C   -100.0 -30.0 . 678 . C . 679 . N  . 679 . CA . 679 . C   1 1 
       23 . 1 1 43 SER C 1 1 44 ALA N  1 1 44 ALA CA 1 1 44 ALA C   -100.0 -30.0 . 679 . C . 680 . N  . 680 . CA . 680 . C   1 1 
       24 . 1 1 44 ALA C 1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C   -100.0 -30.0 . 680 . C . 681 . N  . 681 . CA . 681 . C   1 1 
       25 . 1 1 45 GLN C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C   -170.0 -70.0 . 681 . C . 682 . N  . 682 . CA . 682 . C   1 1 
       26 . 1 1 47 ASP C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C   -170.0 -70.0 . 683 . C . 684 . N  . 684 . CA . 684 . C   1 1 
       27 . 1 1 49 PRO C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C   -100.0 -30.0 . 685 . C . 686 . N  . 686 . CA . 686 . C   1 1 
       28 . 1 1 50 LYS C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C   -100.0 -30.0 . 686 . C . 687 . N  . 687 . CA . 687 . C   1 1 
       29 . 1 1 53 ILE C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C   -100.0 -30.0 . 689 . C . 690 . N  . 690 . CA . 690 . C   1 1 
       30 . 1 1 54 ILE C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C   -100.0 -30.0 . 690 . C . 691 . N  . 691 . CA . 691 . C   1 1 
       31 . 1 1 55 LYS C 1 1 56 PHE N  1 1 56 PHE CA 1 1 56 PHE C   -100.0 -30.0 . 691 . C . 692 . N  . 692 . CA . 692 . C   1 1 
       32 . 1 1 56 PHE C 1 1 57 PHE N  1 1 57 PHE CA 1 1 57 PHE C   -100.0 -30.0 . 692 . C . 693 . N  . 693 . CA . 693 . C   1 1 
       33 . 1 1 57 PHE C 1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN C   -100.0 -30.0 . 693 . C . 694 . N  . 694 . CA . 694 . C   1 1 
       34 . 1 1 58 GLN C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C   -100.0 -30.0 . 694 . C . 695 . N  . 695 . CA . 695 . C   1 1 
       35 . 1 1 59 ASN C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C   -100.0 -30.0 . 695 . C . 696 . N  . 696 . CA . 696 . C   1 1 
       36 . 1 1 60 GLN C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C   -100.0 -30.0 . 696 . C . 697 . N  . 697 . CA . 697 . C   1 1 
       37 . 1 1 61 ARG C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C   -100.0 -30.0 . 697 . C . 698 . N  . 698 . CA . 698 . C   1 1 
       38 . 1 1 62 TYR C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C   -100.0 -30.0 . 698 . C . 699 . N  . 699 . CA . 699 . C   1 1 
       39 . 1 1 63 TYR C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C   -100.0 -30.0 . 699 . C . 700 . N  . 700 . CA . 700 . C   1 1 
       40 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1  140.0 220.0 . 653 . N . 653 . CA . 653 . CB . 653 . CG1 1 1 
       41 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1  140.0 220.0 . 666 . N . 666 . CA . 666 . CB . 666 . CG1 1 1 
       42 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN CB 1 1 24 GLN CG  -100.0 -20.0 . 660 . N . 660 . CA . 660 . CB . 660 . CG  1 1 
       43 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG  -100.0 -20.0 . 661 . N . 661 . CA . 661 . CB . 661 . OG  1 1 
       44 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG   140.0 220.0 . 662 . N . 662 . CA . 662 . CB . 662 . CG  1 1 
       45 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG  -100.0 -20.0 . 669 . N . 669 . CA . 669 . CB . 669 . CG  1 1 
       46 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG  -100.0 -20.0 . 672 . N . 672 . CA . 672 . CB . 672 . CG  1 1 
       47 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG  -100.0 -20.0 . 678 . N . 678 . CA . 678 . CB . 678 . CG  1 1 
       48 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG   140.0 220.0 . 681 . N . 681 . CA . 681 . CB . 681 . CG  1 1 
       49 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG  -100.0 -20.0 . 682 . N . 682 . CA . 682 . CB . 682 . CG  1 1 
       50 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG  -100.0 -20.0 . 684 . N . 684 . CA . 684 . CB . 684 . CG  1 1 
       51 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS CB 1 1 50 LYS CG  -100.0 -20.0 . 686 . N . 686 . CA . 686 . CB . 686 . CG  1 1 
       52 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG   140.0 220.0 . 692 . N . 692 . CA . 692 . CB . 692 . CG  1 1 
       53 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG  -100.0 -20.0 . 693 . N . 693 . CA . 693 . CB . 693 . CG  1 1 
       54 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG  -100.0 -20.0 . 695 . N . 695 . CA . 695 . CB . 695 . CG  1 1 
       55 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG  -100.0 -20.0 . 696 . N . 696 . CA . 696 . CB . 696 . CG  1 1 
       56 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG  -100.0 -20.0 . 697 . N . 697 . CA . 697 . CB . 697 . CG  1 1 
       57 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG  -100.0 -20.0 . 702 . N . 702 . CA . 702 . CB . 702 . CG  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  5 ASN C    C 126.560 -35.079  12.457 1.00 . A A . 641 ASN C    1 1 
        1     2 1 1  5 ASN CA   C 127.384 -35.653  13.605 1.00 . A A . 641 ASN CA   1 1 
        1     3 1 1  5 ASN CB   C 126.602 -36.761  14.313 1.00 . A A . 641 ASN CB   1 1 
        1     4 1 1  5 ASN CG   C 125.328 -36.249  14.956 1.00 . A A . 641 ASN CG   1 1 
        1     5 1 1  5 ASN H    H 128.045 -35.077  15.466 1.00 . A A . 641 ASN H    1 1 
        1     6 1 1  5 ASN HA   H 128.302 -36.061  13.211 1.00 . A A . 641 ASN HA   1 1 
        1     7 1 1  5 ASN HB2  H 126.339 -37.523  13.594 1.00 . A A . 641 ASN HB2  1 1 
        1     8 1 1  5 ASN HB3  H 127.223 -37.196  15.081 1.00 . A A . 641 ASN HB3  1 1 
        1     9 1 1  5 ASN HD21 H 125.248 -37.852  16.131 1.00 . A A . 641 ASN HD21 1 1 
        1    10 1 1  5 ASN HD22 H 123.972 -36.706  16.336 1.00 . A A . 641 ASN HD22 1 1 
        1    11 1 1  5 ASN N    N 127.721 -34.602  14.600 1.00 . A A . 641 ASN N    1 1 
        1    12 1 1  5 ASN ND2  N 124.796 -37.013  15.903 1.00 . A A . 641 ASN ND2  1 1 
        1    13 1 1  5 ASN O    O 125.625 -35.716  11.970 1.00 . A A . 641 ASN O    1 1 
        1    14 1 1  5 ASN OD1  O 124.828 -35.180  14.607 1.00 . A A . 641 ASN OD1  1 1 
        1    15 1 1  6 ARG C    C 126.965 -31.974  10.467 1.00 . A A . 642 ARG C    1 1 
        1    16 1 1  6 ARG CA   C 126.205 -33.211  10.937 1.00 . A A . 642 ARG CA   1 1 
        1    17 1 1  6 ARG CB   C 124.793 -32.822  11.381 1.00 . A A . 642 ARG CB   1 1 
        1    18 1 1  6 ARG CD   C 123.230 -31.908   9.636 1.00 . A A . 642 ARG CD   1 1 
        1    19 1 1  6 ARG CG   C 123.720 -33.155  10.356 1.00 . A A . 642 ARG CG   1 1 
        1    20 1 1  6 ARG CZ   C 121.234 -31.149   8.405 1.00 . A A . 642 ARG CZ   1 1 
        1    21 1 1  6 ARG H    H 127.665 -33.414  12.457 1.00 . A A . 642 ARG H    1 1 
        1    22 1 1  6 ARG HA   H 126.135 -33.909  10.117 1.00 . A A . 642 ARG HA   1 1 
        1    23 1 1  6 ARG HB2  H 124.558 -33.345  12.296 1.00 . A A . 642 ARG HB2  1 1 
        1    24 1 1  6 ARG HB3  H 124.765 -31.759  11.569 1.00 . A A . 642 ARG HB3  1 1 
        1    25 1 1  6 ARG HD2  H 123.262 -31.075  10.322 1.00 . A A . 642 ARG HD2  1 1 
        1    26 1 1  6 ARG HD3  H 123.884 -31.710   8.800 1.00 . A A . 642 ARG HD3  1 1 
        1    27 1 1  6 ARG HE   H 121.390 -32.889   9.371 1.00 . A A . 642 ARG HE   1 1 
        1    28 1 1  6 ARG HG2  H 124.130 -33.839   9.629 1.00 . A A . 642 ARG HG2  1 1 
        1    29 1 1  6 ARG HG3  H 122.886 -33.620  10.861 1.00 . A A . 642 ARG HG3  1 1 
        1    30 1 1  6 ARG HH11 H 122.780 -29.845   8.381 1.00 . A A . 642 ARG HH11 1 1 
        1    31 1 1  6 ARG HH12 H 121.365 -29.336   7.522 1.00 . A A . 642 ARG HH12 1 1 
        1    32 1 1  6 ARG HH21 H 119.528 -32.220   8.243 1.00 . A A . 642 ARG HH21 1 1 
        1    33 1 1  6 ARG HH22 H 119.519 -30.683   7.444 1.00 . A A . 642 ARG HH22 1 1 
        1    34 1 1  6 ARG N    N 126.912 -33.871  12.029 1.00 . A A . 642 ARG N    1 1 
        1    35 1 1  6 ARG NE   N 121.863 -32.062   9.142 1.00 . A A . 642 ARG NE   1 1 
        1    36 1 1  6 ARG NH1  N 121.843 -30.017   8.075 1.00 . A A . 642 ARG NH1  1 1 
        1    37 1 1  6 ARG NH2  N 119.991 -31.368   7.997 1.00 . A A . 642 ARG NH2  1 1 
        1    38 1 1  6 ARG O    O 127.157 -31.025  11.228 1.00 . A A . 642 ARG O    1 1 
        1    39 1 1  7 GLN C    C 127.789 -30.685   7.166 1.00 . A A . 643 GLN C    1 1 
        1    40 1 1  7 GLN CA   C 128.135 -30.872   8.640 1.00 . A A . 643 GLN CA   1 1 
        1    41 1 1  7 GLN CB   C 129.641 -31.094   8.800 1.00 . A A . 643 GLN CB   1 1 
        1    42 1 1  7 GLN CD   C 130.638 -31.727  11.035 1.00 . A A . 643 GLN CD   1 1 
        1    43 1 1  7 GLN CG   C 130.192 -30.596  10.127 1.00 . A A . 643 GLN CG   1 1 
        1    44 1 1  7 GLN H    H 127.213 -32.777   8.654 1.00 . A A . 643 GLN H    1 1 
        1    45 1 1  7 GLN HA   H 127.853 -29.980   9.179 1.00 . A A . 643 GLN HA   1 1 
        1    46 1 1  7 GLN HB2  H 129.847 -32.151   8.722 1.00 . A A . 643 GLN HB2  1 1 
        1    47 1 1  7 GLN HB3  H 130.156 -30.576   8.004 1.00 . A A . 643 GLN HB3  1 1 
        1    48 1 1  7 GLN HE21 H 132.209 -30.662  11.629 1.00 . A A . 643 GLN HE21 1 1 
        1    49 1 1  7 GLN HE22 H 132.057 -32.233  12.331 1.00 . A A . 643 GLN HE22 1 1 
        1    50 1 1  7 GLN HG2  H 131.040 -29.956   9.932 1.00 . A A . 643 GLN HG2  1 1 
        1    51 1 1  7 GLN HG3  H 129.422 -30.031  10.632 1.00 . A A . 643 GLN HG3  1 1 
        1    52 1 1  7 GLN N    N 127.396 -31.992   9.211 1.00 . A A . 643 GLN N    1 1 
        1    53 1 1  7 GLN NE2  N 131.746 -31.519  11.735 1.00 . A A . 643 GLN NE2  1 1 
        1    54 1 1  7 GLN O    O 128.581 -31.018   6.284 1.00 . A A . 643 GLN O    1 1 
        1    55 1 1  7 GLN OE1  O 129.993 -32.772  11.106 1.00 . A A . 643 GLN OE1  1 1 
        1    56 1 1  8 LYS C    C 125.397 -28.598   5.431 1.00 . A A . 644 LYS C    1 1 
        1    57 1 1  8 LYS CA   C 126.148 -29.920   5.540 1.00 . A A . 644 LYS CA   1 1 
        1    58 1 1  8 LYS CB   C 125.252 -31.070   5.076 1.00 . A A . 644 LYS CB   1 1 
        1    59 1 1  8 LYS CD   C 124.134 -32.190   3.125 1.00 . A A . 644 LYS CD   1 1 
        1    60 1 1  8 LYS CE   C 124.574 -33.644   3.045 1.00 . A A . 644 LYS CE   1 1 
        1    61 1 1  8 LYS CG   C 125.272 -31.288   3.571 1.00 . A A . 644 LYS CG   1 1 
        1    62 1 1  8 LYS H    H 126.012 -29.907   7.652 1.00 . A A . 644 LYS H    1 1 
        1    63 1 1  8 LYS HA   H 127.021 -29.878   4.905 1.00 . A A . 644 LYS HA   1 1 
        1    64 1 1  8 LYS HB2  H 125.578 -31.981   5.554 1.00 . A A . 644 LYS HB2  1 1 
        1    65 1 1  8 LYS HB3  H 124.235 -30.861   5.374 1.00 . A A . 644 LYS HB3  1 1 
        1    66 1 1  8 LYS HD2  H 123.323 -32.110   3.834 1.00 . A A . 644 LYS HD2  1 1 
        1    67 1 1  8 LYS HD3  H 123.795 -31.871   2.151 1.00 . A A . 644 LYS HD3  1 1 
        1    68 1 1  8 LYS HE2  H 125.143 -33.883   3.930 1.00 . A A . 644 LYS HE2  1 1 
        1    69 1 1  8 LYS HE3  H 123.695 -34.270   3.002 1.00 . A A . 644 LYS HE3  1 1 
        1    70 1 1  8 LYS HG2  H 125.177 -30.333   3.078 1.00 . A A . 644 LYS HG2  1 1 
        1    71 1 1  8 LYS HG3  H 126.211 -31.746   3.297 1.00 . A A . 644 LYS HG3  1 1 
        1    72 1 1  8 LYS HZ1  H 125.215 -33.196   1.108 1.00 . A A . 644 LYS HZ1  1 1 
        1    73 1 1  8 LYS HZ2  H 125.210 -34.850   1.462 1.00 . A A . 644 LYS HZ2  1 1 
        1    74 1 1  8 LYS HZ3  H 126.422 -33.854   2.095 1.00 . A A . 644 LYS HZ3  1 1 
        1    75 1 1  8 LYS N    N 126.600 -30.151   6.907 1.00 . A A . 644 LYS N    1 1 
        1    76 1 1  8 LYS NZ   N 125.414 -33.904   1.843 1.00 . A A . 644 LYS NZ   1 1 
        1    77 1 1  8 LYS O    O 124.482 -28.457   4.619 1.00 . A A . 644 LYS O    1 1 
        1    78 1 1  9 THR C    C 125.966 -25.311   7.053 1.00 . A A . 645 THR C    1 1 
        1    79 1 1  9 THR CA   C 125.152 -26.319   6.250 1.00 . A A . 645 THR CA   1 1 
        1    80 1 1  9 THR CB   C 123.724 -26.386   6.826 1.00 . A A . 645 THR CB   1 1 
        1    81 1 1  9 THR CG2  C 122.704 -26.609   5.719 1.00 . A A . 645 THR CG2  1 1 
        1    82 1 1  9 THR H    H 126.524 -27.803   6.879 1.00 . A A . 645 THR H    1 1 
        1    83 1 1  9 THR HA   H 125.088 -25.982   5.226 1.00 . A A . 645 THR HA   1 1 
        1    84 1 1  9 THR HB   H 123.504 -25.447   7.313 1.00 . A A . 645 THR HB   1 1 
        1    85 1 1  9 THR HG1  H 123.612 -28.289   7.332 1.00 . A A . 645 THR HG1  1 1 
        1    86 1 1  9 THR HG21 H 123.045 -26.127   4.814 1.00 . A A . 645 THR HG21 1 1 
        1    87 1 1  9 THR HG22 H 121.754 -26.189   6.015 1.00 . A A . 645 THR HG22 1 1 
        1    88 1 1  9 THR HG23 H 122.591 -27.668   5.543 1.00 . A A . 645 THR HG23 1 1 
        1    89 1 1  9 THR N    N 125.788 -27.631   6.254 1.00 . A A . 645 THR N    1 1 
        1    90 1 1  9 THR O    O 126.481 -25.628   8.126 1.00 . A A . 645 THR O    1 1 
        1    91 1 1  9 THR OG1  O 123.631 -27.444   7.787 1.00 . A A . 645 THR OG1  1 1 
        1    92 1 1 10 ARG C    C 125.977 -21.775   7.337 1.00 . A A . 646 ARG C    1 1 
        1    93 1 1 10 ARG CA   C 126.825 -23.038   7.199 1.00 . A A . 646 ARG CA   1 1 
        1    94 1 1 10 ARG CB   C 128.109 -22.728   6.424 1.00 . A A . 646 ARG CB   1 1 
        1    95 1 1 10 ARG CD   C 130.492 -21.972   6.682 1.00 . A A . 646 ARG CD   1 1 
        1    96 1 1 10 ARG CG   C 129.366 -22.806   7.274 1.00 . A A . 646 ARG CG   1 1 
        1    97 1 1 10 ARG CZ   C 131.954 -23.690   5.691 1.00 . A A . 646 ARG CZ   1 1 
        1    98 1 1 10 ARG H    H 125.640 -23.903   5.673 1.00 . A A . 646 ARG H    1 1 
        1    99 1 1 10 ARG HA   H 127.087 -23.394   8.183 1.00 . A A . 646 ARG HA   1 1 
        1   100 1 1 10 ARG HB2  H 128.205 -23.435   5.612 1.00 . A A . 646 ARG HB2  1 1 
        1   101 1 1 10 ARG HB3  H 128.039 -21.731   6.014 1.00 . A A . 646 ARG HB3  1 1 
        1   102 1 1 10 ARG HD2  H 130.083 -21.032   6.340 1.00 . A A . 646 ARG HD2  1 1 
        1   103 1 1 10 ARG HD3  H 131.227 -21.785   7.452 1.00 . A A . 646 ARG HD3  1 1 
        1   104 1 1 10 ARG HE   H 130.962 -22.299   4.660 1.00 . A A . 646 ARG HE   1 1 
        1   105 1 1 10 ARG HG2  H 129.143 -22.440   8.264 1.00 . A A . 646 ARG HG2  1 1 
        1   106 1 1 10 ARG HG3  H 129.686 -23.837   7.333 1.00 . A A . 646 ARG HG3  1 1 
        1   107 1 1 10 ARG HH11 H 131.806 -23.776   7.706 1.00 . A A . 646 ARG HH11 1 1 
        1   108 1 1 10 ARG HH12 H 132.829 -24.973   6.984 1.00 . A A . 646 ARG HH12 1 1 
        1   109 1 1 10 ARG HH21 H 132.308 -23.869   3.710 1.00 . A A . 646 ARG HH21 1 1 
        1   110 1 1 10 ARG HH22 H 133.116 -25.025   4.716 1.00 . A A . 646 ARG HH22 1 1 
        1   111 1 1 10 ARG N    N 126.075 -24.095   6.529 1.00 . A A . 646 ARG N    1 1 
        1   112 1 1 10 ARG NE   N 131.140 -22.644   5.559 1.00 . A A . 646 ARG NE   1 1 
        1   113 1 1 10 ARG NH1  N 132.218 -24.187   6.893 1.00 . A A . 646 ARG NH1  1 1 
        1   114 1 1 10 ARG NH2  N 132.504 -24.240   4.617 1.00 . A A . 646 ARG NH2  1 1 
        1   115 1 1 10 ARG O    O 125.207 -21.434   6.440 1.00 . A A . 646 ARG O    1 1 
        1   116 1 1 11 PRO C    C 125.505 -18.817   7.585 1.00 . A A . 647 PRO C    1 1 
        1   117 1 1 11 PRO CA   C 125.346 -19.829   8.714 1.00 . A A . 647 PRO CA   1 1 
        1   118 1 1 11 PRO CB   C 125.952 -19.283  10.010 1.00 . A A . 647 PRO CB   1 1 
        1   119 1 1 11 PRO CD   C 127.002 -21.389   9.595 1.00 . A A . 647 PRO CD   1 1 
        1   120 1 1 11 PRO CG   C 126.531 -20.474  10.691 1.00 . A A . 647 PRO CG   1 1 
        1   121 1 1 11 PRO HA   H 124.296 -20.037   8.864 1.00 . A A . 647 PRO HA   1 1 
        1   122 1 1 11 PRO HB2  H 126.713 -18.553   9.774 1.00 . A A . 647 PRO HB2  1 1 
        1   123 1 1 11 PRO HB3  H 125.179 -18.825  10.608 1.00 . A A . 647 PRO HB3  1 1 
        1   124 1 1 11 PRO HD2  H 128.031 -21.178   9.344 1.00 . A A . 647 PRO HD2  1 1 
        1   125 1 1 11 PRO HD3  H 126.886 -22.421   9.889 1.00 . A A . 647 PRO HD3  1 1 
        1   126 1 1 11 PRO HG2  H 127.362 -20.175  11.313 1.00 . A A . 647 PRO HG2  1 1 
        1   127 1 1 11 PRO HG3  H 125.773 -20.962  11.286 1.00 . A A . 647 PRO HG3  1 1 
        1   128 1 1 11 PRO N    N 126.107 -21.059   8.469 1.00 . A A . 647 PRO N    1 1 
        1   129 1 1 11 PRO O    O 126.515 -18.810   6.881 1.00 . A A . 647 PRO O    1 1 
        1   130 1 1 12 ARG C    C 125.453 -15.795   6.760 1.00 . A A . 648 ARG C    1 1 
        1   131 1 1 12 ARG CA   C 124.530 -16.945   6.373 1.00 . A A . 648 ARG CA   1 1 
        1   132 1 1 12 ARG CB   C 123.120 -16.415   6.108 1.00 . A A . 648 ARG CB   1 1 
        1   133 1 1 12 ARG CD   C 123.299 -16.445   3.602 1.00 . A A . 648 ARG CD   1 1 
        1   134 1 1 12 ARG CG   C 123.007 -15.599   4.830 1.00 . A A . 648 ARG CG   1 1 
        1   135 1 1 12 ARG CZ   C 122.433 -18.474   2.503 1.00 . A A . 648 ARG CZ   1 1 
        1   136 1 1 12 ARG H    H 123.722 -18.017   8.010 1.00 . A A . 648 ARG H    1 1 
        1   137 1 1 12 ARG HA   H 124.907 -17.406   5.473 1.00 . A A . 648 ARG HA   1 1 
        1   138 1 1 12 ARG HB2  H 122.441 -17.251   6.037 1.00 . A A . 648 ARG HB2  1 1 
        1   139 1 1 12 ARG HB3  H 122.820 -15.790   6.937 1.00 . A A . 648 ARG HB3  1 1 
        1   140 1 1 12 ARG HD2  H 123.189 -15.829   2.722 1.00 . A A . 648 ARG HD2  1 1 
        1   141 1 1 12 ARG HD3  H 124.315 -16.806   3.663 1.00 . A A . 648 ARG HD3  1 1 
        1   142 1 1 12 ARG HE   H 121.723 -17.699   4.200 1.00 . A A . 648 ARG HE   1 1 
        1   143 1 1 12 ARG HG2  H 122.005 -15.205   4.753 1.00 . A A . 648 ARG HG2  1 1 
        1   144 1 1 12 ARG HG3  H 123.714 -14.784   4.873 1.00 . A A . 648 ARG HG3  1 1 
        1   145 1 1 12 ARG HH11 H 123.980 -17.595   1.541 1.00 . A A . 648 ARG HH11 1 1 
        1   146 1 1 12 ARG HH12 H 123.353 -19.024   0.790 1.00 . A A . 648 ARG HH12 1 1 
        1   147 1 1 12 ARG HH21 H 120.896 -19.577   3.213 1.00 . A A . 648 ARG HH21 1 1 
        1   148 1 1 12 ARG HH22 H 121.601 -20.149   1.737 1.00 . A A . 648 ARG HH22 1 1 
        1   149 1 1 12 ARG N    N 124.501 -17.962   7.418 1.00 . A A . 648 ARG N    1 1 
        1   150 1 1 12 ARG NE   N 122.395 -17.588   3.496 1.00 . A A . 648 ARG NE   1 1 
        1   151 1 1 12 ARG NH1  N 123.329 -18.355   1.531 1.00 . A A . 648 ARG NH1  1 1 
        1   152 1 1 12 ARG NH2  N 121.573 -19.483   2.482 1.00 . A A . 648 ARG NH2  1 1 
        1   153 1 1 12 ARG O    O 125.406 -15.298   7.886 1.00 . A A . 648 ARG O    1 1 
        1   154 1 1 13 THR C    C 127.270 -13.323   4.879 1.00 . A A . 649 THR C    1 1 
        1   155 1 1 13 THR CA   C 127.230 -14.284   6.063 1.00 . A A . 649 THR CA   1 1 
        1   156 1 1 13 THR CB   C 128.651 -14.813   6.334 1.00 . A A . 649 THR CB   1 1 
        1   157 1 1 13 THR CG2  C 128.911 -14.926   7.829 1.00 . A A . 649 THR CG2  1 1 
        1   158 1 1 13 THR H    H 126.286 -15.811   4.942 1.00 . A A . 649 THR H    1 1 
        1   159 1 1 13 THR HA   H 126.894 -13.747   6.939 1.00 . A A . 649 THR HA   1 1 
        1   160 1 1 13 THR HB   H 129.366 -14.121   5.911 1.00 . A A . 649 THR HB   1 1 
        1   161 1 1 13 THR HG1  H 128.328 -16.755   6.208 1.00 . A A . 649 THR HG1  1 1 
        1   162 1 1 13 THR HG21 H 128.148 -15.541   8.281 1.00 . A A . 649 THR HG21 1 1 
        1   163 1 1 13 THR HG22 H 128.889 -13.942   8.273 1.00 . A A . 649 THR HG22 1 1 
        1   164 1 1 13 THR HG23 H 129.880 -15.373   7.993 1.00 . A A . 649 THR HG23 1 1 
        1   165 1 1 13 THR N    N 126.295 -15.376   5.820 1.00 . A A . 649 THR N    1 1 
        1   166 1 1 13 THR O    O 126.815 -13.652   3.784 1.00 . A A . 649 THR O    1 1 
        1   167 1 1 13 THR OG1  O 128.823 -16.094   5.718 1.00 . A A . 649 THR OG1  1 1 
        1   168 1 1 14 LYS C    C 126.536 -10.687   3.591 1.00 . A A . 650 LYS C    1 1 
        1   169 1 1 14 LYS CA   C 127.921 -11.123   4.062 1.00 . A A . 650 LYS CA   1 1 
        1   170 1 1 14 LYS CB   C 128.731 -11.659   2.880 1.00 . A A . 650 LYS CB   1 1 
        1   171 1 1 14 LYS CD   C 131.182 -11.329   3.343 1.00 . A A . 650 LYS CD   1 1 
        1   172 1 1 14 LYS CE   C 132.225 -11.616   2.274 1.00 . A A . 650 LYS CE   1 1 
        1   173 1 1 14 LYS CG   C 130.035 -12.327   3.287 1.00 . A A . 650 LYS CG   1 1 
        1   174 1 1 14 LYS H    H 128.165 -11.931   6.003 1.00 . A A . 650 LYS H    1 1 
        1   175 1 1 14 LYS HA   H 128.432 -10.267   4.477 1.00 . A A . 650 LYS HA   1 1 
        1   176 1 1 14 LYS HB2  H 128.133 -12.383   2.346 1.00 . A A . 650 LYS HB2  1 1 
        1   177 1 1 14 LYS HB3  H 128.965 -10.839   2.217 1.00 . A A . 650 LYS HB3  1 1 
        1   178 1 1 14 LYS HD2  H 130.791 -10.335   3.191 1.00 . A A . 650 LYS HD2  1 1 
        1   179 1 1 14 LYS HD3  H 131.650 -11.389   4.315 1.00 . A A . 650 LYS HD3  1 1 
        1   180 1 1 14 LYS HE2  H 133.174 -11.217   2.598 1.00 . A A . 650 LYS HE2  1 1 
        1   181 1 1 14 LYS HE3  H 132.310 -12.686   2.150 1.00 . A A . 650 LYS HE3  1 1 
        1   182 1 1 14 LYS HG2  H 129.910 -12.771   4.264 1.00 . A A . 650 LYS HG2  1 1 
        1   183 1 1 14 LYS HG3  H 130.273 -13.098   2.568 1.00 . A A . 650 LYS HG3  1 1 
        1   184 1 1 14 LYS HZ1  H 132.693 -10.985   0.339 1.00 . A A . 650 LYS HZ1  1 1 
        1   185 1 1 14 LYS HZ2  H 131.531 -10.028   1.108 1.00 . A A . 650 LYS HZ2  1 1 
        1   186 1 1 14 LYS HZ3  H 131.108 -11.553   0.510 1.00 . A A . 650 LYS HZ3  1 1 
        1   187 1 1 14 LYS N    N 127.820 -12.134   5.108 1.00 . A A . 650 LYS N    1 1 
        1   188 1 1 14 LYS NZ   N 131.864 -11.003   0.967 1.00 . A A . 650 LYS NZ   1 1 
        1   189 1 1 14 LYS O    O 126.120 -11.002   2.477 1.00 . A A . 650 LYS O    1 1 
        1   190 1 1 15 ILE C    C 123.524 -10.638   3.917 1.00 . A A . 651 ILE C    1 1 
        1   191 1 1 15 ILE CA   C 124.491  -9.477   4.121 1.00 . A A . 651 ILE CA   1 1 
        1   192 1 1 15 ILE CB   C 124.503  -8.603   2.852 1.00 . A A . 651 ILE CB   1 1 
        1   193 1 1 15 ILE CD1  C 125.753  -6.718   1.685 1.00 . A A . 651 ILE CD1  1 1 
        1   194 1 1 15 ILE CG1  C 125.607  -7.549   2.941 1.00 . A A . 651 ILE CG1  1 1 
        1   195 1 1 15 ILE CG2  C 123.148  -7.944   2.651 1.00 . A A . 651 ILE CG2  1 1 
        1   196 1 1 15 ILE H    H 126.215  -9.737   5.322 1.00 . A A . 651 ILE H    1 1 
        1   197 1 1 15 ILE HA   H 124.144  -8.872   4.947 1.00 . A A . 651 ILE HA   1 1 
        1   198 1 1 15 ILE HB   H 124.694  -9.243   2.003 1.00 . A A . 651 ILE HB   1 1 
        1   199 1 1 15 ILE HD11 H 125.551  -7.334   0.821 1.00 . A A . 651 ILE HD11 1 1 
        1   200 1 1 15 ILE HD12 H 126.760  -6.331   1.624 1.00 . A A . 651 ILE HD12 1 1 
        1   201 1 1 15 ILE HD13 H 125.053  -5.896   1.713 1.00 . A A . 651 ILE HD13 1 1 
        1   202 1 1 15 ILE HG12 H 125.390  -6.877   3.759 1.00 . A A . 651 ILE HG12 1 1 
        1   203 1 1 15 ILE HG13 H 126.551  -8.041   3.127 1.00 . A A . 651 ILE HG13 1 1 
        1   204 1 1 15 ILE HG21 H 122.518  -8.588   2.056 1.00 . A A . 651 ILE HG21 1 1 
        1   205 1 1 15 ILE HG22 H 123.279  -7.000   2.142 1.00 . A A . 651 ILE HG22 1 1 
        1   206 1 1 15 ILE HG23 H 122.683  -7.773   3.611 1.00 . A A . 651 ILE HG23 1 1 
        1   207 1 1 15 ILE N    N 125.829  -9.957   4.448 1.00 . A A . 651 ILE N    1 1 
        1   208 1 1 15 ILE O    O 123.772 -11.531   3.106 1.00 . A A . 651 ILE O    1 1 
        1   209 1 1 16 SER C    C 120.661 -11.578   3.233 1.00 . A A . 652 SER C    1 1 
        1   210 1 1 16 SER CA   C 121.415 -11.672   4.557 1.00 . A A . 652 SER CA   1 1 
        1   211 1 1 16 SER CB   C 120.432 -11.580   5.725 1.00 . A A . 652 SER CB   1 1 
        1   212 1 1 16 SER H    H 122.278  -9.881   5.286 1.00 . A A . 652 SER H    1 1 
        1   213 1 1 16 SER HA   H 121.925 -12.622   4.600 1.00 . A A . 652 SER HA   1 1 
        1   214 1 1 16 SER HB2  H 120.099 -10.558   5.833 1.00 . A A . 652 SER HB2  1 1 
        1   215 1 1 16 SER HB3  H 119.582 -12.216   5.528 1.00 . A A . 652 SER HB3  1 1 
        1   216 1 1 16 SER HG   H 121.663 -11.319   7.228 1.00 . A A . 652 SER HG   1 1 
        1   217 1 1 16 SER N    N 122.421 -10.620   4.657 1.00 . A A . 652 SER N    1 1 
        1   218 1 1 16 SER O    O 120.733 -10.566   2.537 1.00 . A A . 652 SER O    1 1 
        1   219 1 1 16 SER OG   O 121.040 -11.990   6.938 1.00 . A A . 652 SER OG   1 1 
        1   220 1 1 17 VAL C    C 118.136 -11.556   1.615 1.00 . A A . 653 VAL C    1 1 
        1   221 1 1 17 VAL CA   C 119.170 -12.677   1.656 1.00 . A A . 653 VAL CA   1 1 
        1   222 1 1 17 VAL CB   C 118.451 -14.028   1.480 1.00 . A A . 653 VAL CB   1 1 
        1   223 1 1 17 VAL CG1  C 117.823 -14.124   0.099 1.00 . A A . 653 VAL CG1  1 1 
        1   224 1 1 17 VAL CG2  C 119.416 -15.181   1.716 1.00 . A A . 653 VAL CG2  1 1 
        1   225 1 1 17 VAL H    H 119.919 -13.416   3.492 1.00 . A A . 653 VAL H    1 1 
        1   226 1 1 17 VAL HA   H 119.858 -12.549   0.833 1.00 . A A . 653 VAL HA   1 1 
        1   227 1 1 17 VAL HB   H 117.662 -14.091   2.214 1.00 . A A . 653 VAL HB   1 1 
        1   228 1 1 17 VAL HG11 H 117.687 -13.132  -0.305 1.00 . A A . 653 VAL HG11 1 1 
        1   229 1 1 17 VAL HG12 H 116.865 -14.617   0.172 1.00 . A A . 653 VAL HG12 1 1 
        1   230 1 1 17 VAL HG13 H 118.471 -14.692  -0.553 1.00 . A A . 653 VAL HG13 1 1 
        1   231 1 1 17 VAL HG21 H 119.629 -15.261   2.773 1.00 . A A . 653 VAL HG21 1 1 
        1   232 1 1 17 VAL HG22 H 120.334 -14.999   1.177 1.00 . A A . 653 VAL HG22 1 1 
        1   233 1 1 17 VAL HG23 H 118.970 -16.100   1.368 1.00 . A A . 653 VAL HG23 1 1 
        1   234 1 1 17 VAL N    N 119.938 -12.639   2.895 1.00 . A A . 653 VAL N    1 1 
        1   235 1 1 17 VAL O    O 117.974 -10.885   0.597 1.00 . A A . 653 VAL O    1 1 
        1   236 1 1 18 GLU C    C 117.050  -8.933   2.717 1.00 . A A . 654 GLU C    1 1 
        1   237 1 1 18 GLU CA   C 116.422 -10.319   2.821 1.00 . A A . 654 GLU CA   1 1 
        1   238 1 1 18 GLU CB   C 115.650 -10.447   4.136 1.00 . A A . 654 GLU CB   1 1 
        1   239 1 1 18 GLU CD   C 113.783  -8.785   3.763 1.00 . A A . 654 GLU CD   1 1 
        1   240 1 1 18 GLU CG   C 114.152 -10.239   3.981 1.00 . A A . 654 GLU CG   1 1 
        1   241 1 1 18 GLU H    H 117.615 -11.926   3.510 1.00 . A A . 654 GLU H    1 1 
        1   242 1 1 18 GLU HA   H 115.738 -10.454   1.998 1.00 . A A . 654 GLU HA   1 1 
        1   243 1 1 18 GLU HB2  H 115.814 -11.434   4.543 1.00 . A A . 654 GLU HB2  1 1 
        1   244 1 1 18 GLU HB3  H 116.023  -9.711   4.834 1.00 . A A . 654 GLU HB3  1 1 
        1   245 1 1 18 GLU HG2  H 113.806 -10.812   3.135 1.00 . A A . 654 GLU HG2  1 1 
        1   246 1 1 18 GLU HG3  H 113.659 -10.589   4.877 1.00 . A A . 654 GLU HG3  1 1 
        1   247 1 1 18 GLU N    N 117.441 -11.359   2.730 1.00 . A A . 654 GLU N    1 1 
        1   248 1 1 18 GLU O    O 116.433  -7.997   2.207 1.00 . A A . 654 GLU O    1 1 
        1   249 1 1 18 GLU OE1  O 113.601  -8.061   4.765 1.00 . A A . 654 GLU OE1  1 1 
        1   250 1 1 18 GLU OE2  O 113.679  -8.369   2.590 1.00 . A A . 654 GLU OE2  1 1 
        1   251 1 1 19 ALA C    C 119.494  -7.229   1.760 1.00 . A A . 655 ALA C    1 1 
        1   252 1 1 19 ALA CA   C 118.990  -7.535   3.166 1.00 . A A . 655 ALA CA   1 1 
        1   253 1 1 19 ALA CB   C 120.149  -7.548   4.152 1.00 . A A . 655 ALA CB   1 1 
        1   254 1 1 19 ALA H    H 118.721  -9.588   3.598 1.00 . A A . 655 ALA H    1 1 
        1   255 1 1 19 ALA HA   H 118.301  -6.759   3.468 1.00 . A A . 655 ALA HA   1 1 
        1   256 1 1 19 ALA HB1  H 120.910  -6.856   3.822 1.00 . A A . 655 ALA HB1  1 1 
        1   257 1 1 19 ALA HB2  H 120.565  -8.543   4.206 1.00 . A A . 655 ALA HB2  1 1 
        1   258 1 1 19 ALA HB3  H 119.794  -7.253   5.129 1.00 . A A . 655 ALA HB3  1 1 
        1   259 1 1 19 ALA N    N 118.280  -8.807   3.205 1.00 . A A . 655 ALA N    1 1 
        1   260 1 1 19 ALA O    O 119.497  -6.076   1.329 1.00 . A A . 655 ALA O    1 1 
        1   261 1 1 20 LEU C    C 119.303  -7.725  -1.266 1.00 . A A . 656 LEU C    1 1 
        1   262 1 1 20 LEU CA   C 120.425  -8.111  -0.308 1.00 . A A . 656 LEU CA   1 1 
        1   263 1 1 20 LEU CB   C 121.091  -9.405  -0.779 1.00 . A A . 656 LEU CB   1 1 
        1   264 1 1 20 LEU CD1  C 123.502  -8.745  -0.959 1.00 . A A . 656 LEU CD1  1 1 
        1   265 1 1 20 LEU CD2  C 122.575 -10.509  -2.470 1.00 . A A . 656 LEU CD2  1 1 
        1   266 1 1 20 LEU CG   C 122.277  -9.215  -1.726 1.00 . A A . 656 LEU CG   1 1 
        1   267 1 1 20 LEU H    H 119.892  -9.163   1.449 1.00 . A A . 656 LEU H    1 1 
        1   268 1 1 20 LEU HA   H 121.162  -7.322  -0.298 1.00 . A A . 656 LEU HA   1 1 
        1   269 1 1 20 LEU HB2  H 121.434  -9.946   0.091 1.00 . A A . 656 LEU HB2  1 1 
        1   270 1 1 20 LEU HB3  H 120.349 -10.004  -1.285 1.00 . A A . 656 LEU HB3  1 1 
        1   271 1 1 20 LEU HD11 H 123.522  -7.665  -0.937 1.00 . A A . 656 LEU HD11 1 1 
        1   272 1 1 20 LEU HD12 H 124.395  -9.111  -1.445 1.00 . A A . 656 LEU HD12 1 1 
        1   273 1 1 20 LEU HD13 H 123.463  -9.124   0.051 1.00 . A A . 656 LEU HD13 1 1 
        1   274 1 1 20 LEU HD21 H 122.507 -11.342  -1.786 1.00 . A A . 656 LEU HD21 1 1 
        1   275 1 1 20 LEU HD22 H 123.571 -10.464  -2.885 1.00 . A A . 656 LEU HD22 1 1 
        1   276 1 1 20 LEU HD23 H 121.858 -10.639  -3.268 1.00 . A A . 656 LEU HD23 1 1 
        1   277 1 1 20 LEU HG   H 122.030  -8.458  -2.456 1.00 . A A . 656 LEU HG   1 1 
        1   278 1 1 20 LEU N    N 119.920  -8.268   1.050 1.00 . A A . 656 LEU N    1 1 
        1   279 1 1 20 LEU O    O 119.479  -6.865  -2.129 1.00 . A A . 656 LEU O    1 1 
        1   280 1 1 21 GLY C    C 116.565  -6.633  -1.863 1.00 . A A . 657 GLY C    1 1 
        1   281 1 1 21 GLY CA   C 117.016  -8.076  -1.965 1.00 . A A . 657 GLY CA   1 1 
        1   282 1 1 21 GLY H    H 118.069  -9.042  -0.403 1.00 . A A . 657 GLY H    1 1 
        1   283 1 1 21 GLY HA2  H 117.291  -8.284  -2.990 1.00 . A A . 657 GLY HA2  1 1 
        1   284 1 1 21 GLY HA3  H 116.194  -8.718  -1.687 1.00 . A A . 657 GLY HA3  1 1 
        1   285 1 1 21 GLY N    N 118.150  -8.366  -1.108 1.00 . A A . 657 GLY N    1 1 
        1   286 1 1 21 GLY O    O 116.254  -5.999  -2.871 1.00 . A A . 657 GLY O    1 1 
        1   287 1 1 22 ILE C    C 117.218  -3.753  -0.798 1.00 . A A . 658 ILE C    1 1 
        1   288 1 1 22 ILE CA   C 116.115  -4.732  -0.411 1.00 . A A . 658 ILE CA   1 1 
        1   289 1 1 22 ILE CB   C 115.731  -4.500   1.064 1.00 . A A . 658 ILE CB   1 1 
        1   290 1 1 22 ILE CD1  C 114.665  -5.692   3.044 1.00 . A A . 658 ILE CD1  1 1 
        1   291 1 1 22 ILE CG1  C 114.760  -5.583   1.537 1.00 . A A . 658 ILE CG1  1 1 
        1   292 1 1 22 ILE CG2  C 115.120  -3.118   1.241 1.00 . A A . 658 ILE CG2  1 1 
        1   293 1 1 22 ILE H    H 116.791  -6.665   0.124 1.00 . A A . 658 ILE H    1 1 
        1   294 1 1 22 ILE HA   H 115.245  -4.540  -1.023 1.00 . A A . 658 ILE HA   1 1 
        1   295 1 1 22 ILE HB   H 116.631  -4.547   1.658 1.00 . A A . 658 ILE HB   1 1 
        1   296 1 1 22 ILE HD11 H 113.772  -6.240   3.309 1.00 . A A . 658 ILE HD11 1 1 
        1   297 1 1 22 ILE HD12 H 114.623  -4.703   3.475 1.00 . A A . 658 ILE HD12 1 1 
        1   298 1 1 22 ILE HD13 H 115.532  -6.212   3.422 1.00 . A A . 658 ILE HD13 1 1 
        1   299 1 1 22 ILE HG12 H 113.773  -5.363   1.159 1.00 . A A . 658 ILE HG12 1 1 
        1   300 1 1 22 ILE HG13 H 115.083  -6.540   1.155 1.00 . A A . 658 ILE HG13 1 1 
        1   301 1 1 22 ILE HG21 H 114.088  -3.138   0.926 1.00 . A A . 658 ILE HG21 1 1 
        1   302 1 1 22 ILE HG22 H 115.666  -2.404   0.642 1.00 . A A . 658 ILE HG22 1 1 
        1   303 1 1 22 ILE HG23 H 115.174  -2.831   2.281 1.00 . A A . 658 ILE HG23 1 1 
        1   304 1 1 22 ILE N    N 116.531  -6.111  -0.641 1.00 . A A . 658 ILE N    1 1 
        1   305 1 1 22 ILE O    O 116.946  -2.666  -1.305 1.00 . A A . 658 ILE O    1 1 
        1   306 1 1 23 LEU C    C 119.742  -3.124  -2.387 1.00 . A A . 659 LEU C    1 1 
        1   307 1 1 23 LEU CA   C 119.609  -3.303  -0.879 1.00 . A A . 659 LEU CA   1 1 
        1   308 1 1 23 LEU CB   C 120.893  -3.910  -0.310 1.00 . A A . 659 LEU CB   1 1 
        1   309 1 1 23 LEU CD1  C 122.210  -4.496   1.741 1.00 . A A . 659 LEU CD1  1 1 
        1   310 1 1 23 LEU CD2  C 121.715  -2.100   1.217 1.00 . A A . 659 LEU CD2  1 1 
        1   311 1 1 23 LEU CG   C 121.200  -3.530   1.140 1.00 . A A . 659 LEU CG   1 1 
        1   312 1 1 23 LEU H    H 118.617  -5.025  -0.149 1.00 . A A . 659 LEU H    1 1 
        1   313 1 1 23 LEU HA   H 119.446  -2.337  -0.426 1.00 . A A . 659 LEU HA   1 1 
        1   314 1 1 23 LEU HB2  H 120.815  -4.986  -0.370 1.00 . A A . 659 LEU HB2  1 1 
        1   315 1 1 23 LEU HB3  H 121.721  -3.590  -0.925 1.00 . A A . 659 LEU HB3  1 1 
        1   316 1 1 23 LEU HD11 H 121.948  -5.507   1.467 1.00 . A A . 659 LEU HD11 1 1 
        1   317 1 1 23 LEU HD12 H 122.203  -4.400   2.817 1.00 . A A . 659 LEU HD12 1 1 
        1   318 1 1 23 LEU HD13 H 123.196  -4.266   1.366 1.00 . A A . 659 LEU HD13 1 1 
        1   319 1 1 23 LEU HD21 H 122.795  -2.108   1.247 1.00 . A A . 659 LEU HD21 1 1 
        1   320 1 1 23 LEU HD22 H 121.334  -1.629   2.111 1.00 . A A . 659 LEU HD22 1 1 
        1   321 1 1 23 LEU HD23 H 121.382  -1.550   0.350 1.00 . A A . 659 LEU HD23 1 1 
        1   322 1 1 23 LEU HG   H 120.293  -3.592   1.722 1.00 . A A . 659 LEU HG   1 1 
        1   323 1 1 23 LEU N    N 118.464  -4.147  -0.555 1.00 . A A . 659 LEU N    1 1 
        1   324 1 1 23 LEU O    O 119.938  -2.011  -2.875 1.00 . A A . 659 LEU O    1 1 
        1   325 1 1 24 GLN C    C 118.668  -3.294  -5.179 1.00 . A A . 660 GLN C    1 1 
        1   326 1 1 24 GLN CA   C 119.743  -4.191  -4.576 1.00 . A A . 660 GLN CA   1 1 
        1   327 1 1 24 GLN CB   C 119.629  -5.605  -5.151 1.00 . A A . 660 GLN CB   1 1 
        1   328 1 1 24 GLN CD   C 121.150  -6.683  -6.857 1.00 . A A . 660 GLN CD   1 1 
        1   329 1 1 24 GLN CG   C 120.973  -6.266  -5.411 1.00 . A A . 660 GLN CG   1 1 
        1   330 1 1 24 GLN H    H 119.478  -5.085  -2.674 1.00 . A A . 660 GLN H    1 1 
        1   331 1 1 24 GLN HA   H 120.713  -3.788  -4.826 1.00 . A A . 660 GLN HA   1 1 
        1   332 1 1 24 GLN HB2  H 119.078  -6.220  -4.455 1.00 . A A . 660 GLN HB2  1 1 
        1   333 1 1 24 GLN HB3  H 119.087  -5.559  -6.084 1.00 . A A . 660 GLN HB3  1 1 
        1   334 1 1 24 GLN HE21 H 122.124  -8.322  -6.292 1.00 . A A . 660 GLN HE21 1 1 
        1   335 1 1 24 GLN HE22 H 121.929  -8.115  -7.996 1.00 . A A . 660 GLN HE22 1 1 
        1   336 1 1 24 GLN HG2  H 121.757  -5.570  -5.154 1.00 . A A . 660 GLN HG2  1 1 
        1   337 1 1 24 GLN HG3  H 121.054  -7.143  -4.785 1.00 . A A . 660 GLN HG3  1 1 
        1   338 1 1 24 GLN N    N 119.635  -4.227  -3.122 1.00 . A A . 660 GLN N    1 1 
        1   339 1 1 24 GLN NE2  N 121.800  -7.821  -7.070 1.00 . A A . 660 GLN NE2  1 1 
        1   340 1 1 24 GLN O    O 118.940  -2.504  -6.083 1.00 . A A . 660 GLN O    1 1 
        1   341 1 1 24 GLN OE1  O 120.708  -5.991  -7.773 1.00 . A A . 660 GLN OE1  1 1 
        1   342 1 1 25 SER C    C 116.555  -1.139  -4.877 1.00 . A A . 661 SER C    1 1 
        1   343 1 1 25 SER CA   C 116.329  -2.620  -5.162 1.00 . A A . 661 SER CA   1 1 
        1   344 1 1 25 SER CB   C 115.021  -3.083  -4.516 1.00 . A A . 661 SER CB   1 1 
        1   345 1 1 25 SER H    H 117.291  -4.067  -3.953 1.00 . A A . 661 SER H    1 1 
        1   346 1 1 25 SER HA   H 116.262  -2.763  -6.230 1.00 . A A . 661 SER HA   1 1 
        1   347 1 1 25 SER HB2  H 115.232  -3.506  -3.545 1.00 . A A . 661 SER HB2  1 1 
        1   348 1 1 25 SER HB3  H 114.359  -2.236  -4.404 1.00 . A A . 661 SER HB3  1 1 
        1   349 1 1 25 SER HG   H 114.037  -4.761  -4.744 1.00 . A A . 661 SER HG   1 1 
        1   350 1 1 25 SER N    N 117.445  -3.420  -4.673 1.00 . A A . 661 SER N    1 1 
        1   351 1 1 25 SER O    O 116.124  -0.277  -5.643 1.00 . A A . 661 SER O    1 1 
        1   352 1 1 25 SER OG   O 114.379  -4.064  -5.311 1.00 . A A . 661 SER OG   1 1 
        1   353 1 1 26 PHE C    C 118.363   1.225  -4.442 1.00 . A A . 662 PHE C    1 1 
        1   354 1 1 26 PHE CA   C 117.516   0.525  -3.384 1.00 . A A . 662 PHE CA   1 1 
        1   355 1 1 26 PHE CB   C 118.234   0.560  -2.034 1.00 . A A . 662 PHE CB   1 1 
        1   356 1 1 26 PHE CD1  C 119.382   2.775  -1.762 1.00 . A A . 662 PHE CD1  1 1 
        1   357 1 1 26 PHE CD2  C 117.362   2.389  -0.554 1.00 . A A . 662 PHE CD2  1 1 
        1   358 1 1 26 PHE CE1  C 119.470   4.042  -1.216 1.00 . A A . 662 PHE CE1  1 1 
        1   359 1 1 26 PHE CE2  C 117.445   3.654  -0.004 1.00 . A A . 662 PHE CE2  1 1 
        1   360 1 1 26 PHE CG   C 118.327   1.935  -1.438 1.00 . A A . 662 PHE CG   1 1 
        1   361 1 1 26 PHE CZ   C 118.500   4.482  -0.336 1.00 . A A . 662 PHE CZ   1 1 
        1   362 1 1 26 PHE H    H 117.549  -1.583  -3.201 1.00 . A A . 662 PHE H    1 1 
        1   363 1 1 26 PHE HA   H 116.573   1.044  -3.294 1.00 . A A . 662 PHE HA   1 1 
        1   364 1 1 26 PHE HB2  H 117.703  -0.068  -1.335 1.00 . A A . 662 PHE HB2  1 1 
        1   365 1 1 26 PHE HB3  H 119.238   0.182  -2.158 1.00 . A A . 662 PHE HB3  1 1 
        1   366 1 1 26 PHE HD1  H 120.140   2.432  -2.450 1.00 . A A . 662 PHE HD1  1 1 
        1   367 1 1 26 PHE HD2  H 116.537   1.743  -0.294 1.00 . A A . 662 PHE HD2  1 1 
        1   368 1 1 26 PHE HE1  H 120.296   4.686  -1.477 1.00 . A A . 662 PHE HE1  1 1 
        1   369 1 1 26 PHE HE2  H 116.685   3.996   0.683 1.00 . A A . 662 PHE HE2  1 1 
        1   370 1 1 26 PHE HZ   H 118.567   5.470   0.092 1.00 . A A . 662 PHE HZ   1 1 
        1   371 1 1 26 PHE N    N 117.233  -0.851  -3.771 1.00 . A A . 662 PHE N    1 1 
        1   372 1 1 26 PHE O    O 118.170   2.407  -4.723 1.00 . A A . 662 PHE O    1 1 
        1   373 1 1 27 ILE C    C 119.429   1.233  -7.365 1.00 . A A . 663 ILE C    1 1 
        1   374 1 1 27 ILE CA   C 120.178   1.036  -6.052 1.00 . A A . 663 ILE CA   1 1 
        1   375 1 1 27 ILE CB   C 121.396   0.124  -6.299 1.00 . A A . 663 ILE CB   1 1 
        1   376 1 1 27 ILE CD1  C 123.232  -1.192  -5.127 1.00 . A A . 663 ILE CD1  1 1 
        1   377 1 1 27 ILE CG1  C 122.064  -0.243  -4.973 1.00 . A A . 663 ILE CG1  1 1 
        1   378 1 1 27 ILE CG2  C 122.389   0.807  -7.228 1.00 . A A . 663 ILE CG2  1 1 
        1   379 1 1 27 ILE H    H 119.406  -0.452  -4.758 1.00 . A A . 663 ILE H    1 1 
        1   380 1 1 27 ILE HA   H 120.537   1.994  -5.706 1.00 . A A . 663 ILE HA   1 1 
        1   381 1 1 27 ILE HB   H 121.049  -0.778  -6.783 1.00 . A A . 663 ILE HB   1 1 
        1   382 1 1 27 ILE HD11 H 123.826  -1.182  -4.225 1.00 . A A . 663 ILE HD11 1 1 
        1   383 1 1 27 ILE HD12 H 123.841  -0.880  -5.963 1.00 . A A . 663 ILE HD12 1 1 
        1   384 1 1 27 ILE HD13 H 122.863  -2.192  -5.305 1.00 . A A . 663 ILE HD13 1 1 
        1   385 1 1 27 ILE HG12 H 122.427   0.656  -4.500 1.00 . A A . 663 ILE HG12 1 1 
        1   386 1 1 27 ILE HG13 H 121.336  -0.714  -4.329 1.00 . A A . 663 ILE HG13 1 1 
        1   387 1 1 27 ILE HG21 H 123.344   0.307  -7.163 1.00 . A A . 663 ILE HG21 1 1 
        1   388 1 1 27 ILE HG22 H 122.502   1.840  -6.937 1.00 . A A . 663 ILE HG22 1 1 
        1   389 1 1 27 ILE HG23 H 122.024   0.756  -8.244 1.00 . A A . 663 ILE HG23 1 1 
        1   390 1 1 27 ILE N    N 119.301   0.486  -5.024 1.00 . A A . 663 ILE N    1 1 
        1   391 1 1 27 ILE O    O 119.610   2.240  -8.049 1.00 . A A . 663 ILE O    1 1 
        1   392 1 1 28 GLN C    C 116.792   1.468  -8.882 1.00 . A A . 664 GLN C    1 1 
        1   393 1 1 28 GLN CA   C 117.810   0.333  -8.944 1.00 . A A . 664 GLN CA   1 1 
        1   394 1 1 28 GLN CB   C 117.097  -0.998  -9.196 1.00 . A A . 664 GLN CB   1 1 
        1   395 1 1 28 GLN CD   C 119.131  -2.252 -10.017 1.00 . A A . 664 GLN CD   1 1 
        1   396 1 1 28 GLN CG   C 117.712  -1.812 -10.322 1.00 . A A . 664 GLN CG   1 1 
        1   397 1 1 28 GLN H    H 118.484  -0.512  -7.125 1.00 . A A . 664 GLN H    1 1 
        1   398 1 1 28 GLN HA   H 118.494   0.524  -9.757 1.00 . A A . 664 GLN HA   1 1 
        1   399 1 1 28 GLN HB2  H 117.134  -1.589  -8.293 1.00 . A A . 664 GLN HB2  1 1 
        1   400 1 1 28 GLN HB3  H 116.064  -0.801  -9.446 1.00 . A A . 664 GLN HB3  1 1 
        1   401 1 1 28 GLN HE21 H 118.490  -3.338  -8.481 1.00 . A A . 664 GLN HE21 1 1 
        1   402 1 1 28 GLN HE22 H 120.194  -3.368  -8.761 1.00 . A A . 664 GLN HE22 1 1 
        1   403 1 1 28 GLN HG2  H 117.108  -2.691 -10.487 1.00 . A A . 664 GLN HG2  1 1 
        1   404 1 1 28 GLN HG3  H 117.723  -1.211 -11.220 1.00 . A A . 664 GLN HG3  1 1 
        1   405 1 1 28 GLN N    N 118.587   0.265  -7.712 1.00 . A A . 664 GLN N    1 1 
        1   406 1 1 28 GLN NE2  N 119.287  -3.068  -8.982 1.00 . A A . 664 GLN NE2  1 1 
        1   407 1 1 28 GLN O    O 116.447   2.063  -9.904 1.00 . A A . 664 GLN O    1 1 
        1   408 1 1 28 GLN OE1  O 120.076  -1.861 -10.703 1.00 . A A . 664 GLN OE1  1 1 
        1   409 1 1 29 ASP C    C 116.026   4.162  -7.213 1.00 . A A . 665 ASP C    1 1 
        1   410 1 1 29 ASP CA   C 115.335   2.829  -7.484 1.00 . A A . 665 ASP CA   1 1 
        1   411 1 1 29 ASP CB   C 114.399   2.482  -6.325 1.00 . A A . 665 ASP CB   1 1 
        1   412 1 1 29 ASP CG   C 113.498   1.305  -6.642 1.00 . A A . 665 ASP CG   1 1 
        1   413 1 1 29 ASP H    H 116.627   1.255  -6.901 1.00 . A A . 665 ASP H    1 1 
        1   414 1 1 29 ASP HA   H 114.755   2.915  -8.390 1.00 . A A . 665 ASP HA   1 1 
        1   415 1 1 29 ASP HB2  H 114.989   2.236  -5.454 1.00 . A A . 665 ASP HB2  1 1 
        1   416 1 1 29 ASP HB3  H 113.778   3.338  -6.104 1.00 . A A . 665 ASP HB3  1 1 
        1   417 1 1 29 ASP N    N 116.314   1.765  -7.677 1.00 . A A . 665 ASP N    1 1 
        1   418 1 1 29 ASP O    O 115.814   5.139  -7.932 1.00 . A A . 665 ASP O    1 1 
        1   419 1 1 29 ASP OD1  O 113.930   0.417  -7.406 1.00 . A A . 665 ASP OD1  1 1 
        1   420 1 1 29 ASP OD2  O 112.362   1.271  -6.124 1.00 . A A . 665 ASP OD2  1 1 
        1   421 1 1 30 VAL C    C 118.847   5.560  -6.632 1.00 . A A . 666 VAL C    1 1 
        1   422 1 1 30 VAL CA   C 117.573   5.408  -5.807 1.00 . A A . 666 VAL CA   1 1 
        1   423 1 1 30 VAL CB   C 117.938   5.417  -4.310 1.00 . A A . 666 VAL CB   1 1 
        1   424 1 1 30 VAL CG1  C 118.549   6.752  -3.915 1.00 . A A . 666 VAL CG1  1 1 
        1   425 1 1 30 VAL CG2  C 116.715   5.109  -3.458 1.00 . A A . 666 VAL CG2  1 1 
        1   426 1 1 30 VAL H    H 116.980   3.383  -5.637 1.00 . A A . 666 VAL H    1 1 
        1   427 1 1 30 VAL HA   H 116.926   6.251  -6.003 1.00 . A A . 666 VAL HA   1 1 
        1   428 1 1 30 VAL HB   H 118.674   4.645  -4.136 1.00 . A A . 666 VAL HB   1 1 
        1   429 1 1 30 VAL HG11 H 118.259   6.997  -2.904 1.00 . A A . 666 VAL HG11 1 1 
        1   430 1 1 30 VAL HG12 H 118.197   7.522  -4.587 1.00 . A A . 666 VAL HG12 1 1 
        1   431 1 1 30 VAL HG13 H 119.626   6.687  -3.975 1.00 . A A . 666 VAL HG13 1 1 
        1   432 1 1 30 VAL HG21 H 116.994   4.443  -2.655 1.00 . A A . 666 VAL HG21 1 1 
        1   433 1 1 30 VAL HG22 H 115.958   4.640  -4.069 1.00 . A A . 666 VAL HG22 1 1 
        1   434 1 1 30 VAL HG23 H 116.326   6.028  -3.044 1.00 . A A . 666 VAL HG23 1 1 
        1   435 1 1 30 VAL N    N 116.852   4.195  -6.173 1.00 . A A . 666 VAL N    1 1 
        1   436 1 1 30 VAL O    O 118.958   6.463  -7.461 1.00 . A A . 666 VAL O    1 1 
        1   437 1 1 31 GLY C    C 122.245   4.314  -6.276 1.00 . A A . 667 GLY C    1 1 
        1   438 1 1 31 GLY CA   C 121.060   4.723  -7.128 1.00 . A A . 667 GLY CA   1 1 
        1   439 1 1 31 GLY H    H 119.663   3.973  -5.726 1.00 . A A . 667 GLY H    1 1 
        1   440 1 1 31 GLY HA2  H 120.997   4.062  -7.979 1.00 . A A . 667 GLY HA2  1 1 
        1   441 1 1 31 GLY HA3  H 121.216   5.733  -7.480 1.00 . A A . 667 GLY HA3  1 1 
        1   442 1 1 31 GLY N    N 119.807   4.670  -6.399 1.00 . A A . 667 GLY N    1 1 
        1   443 1 1 31 GLY O    O 122.095   3.559  -5.315 1.00 . A A . 667 GLY O    1 1 
        1   444 1 1 32 LEU C    C 125.212   5.739  -5.214 1.00 . A A . 668 LEU C    1 1 
        1   445 1 1 32 LEU CA   C 124.641   4.494  -5.888 1.00 . A A . 668 LEU CA   1 1 
        1   446 1 1 32 LEU CB   C 125.684   3.878  -6.823 1.00 . A A . 668 LEU CB   1 1 
        1   447 1 1 32 LEU CD1  C 124.868   2.627  -8.839 1.00 . A A . 668 LEU CD1  1 1 
        1   448 1 1 32 LEU CD2  C 126.490   1.544  -7.274 1.00 . A A . 668 LEU CD2  1 1 
        1   449 1 1 32 LEU CG   C 125.315   2.504  -7.390 1.00 . A A . 668 LEU CG   1 1 
        1   450 1 1 32 LEU H    H 123.481   5.410  -7.404 1.00 . A A . 668 LEU H    1 1 
        1   451 1 1 32 LEU HA   H 124.385   3.773  -5.126 1.00 . A A . 668 LEU HA   1 1 
        1   452 1 1 32 LEU HB2  H 125.843   4.557  -7.649 1.00 . A A . 668 LEU HB2  1 1 
        1   453 1 1 32 LEU HB3  H 126.611   3.780  -6.278 1.00 . A A . 668 LEU HB3  1 1 
        1   454 1 1 32 LEU HD11 H 124.541   3.638  -9.031 1.00 . A A . 668 LEU HD11 1 1 
        1   455 1 1 32 LEU HD12 H 124.051   1.943  -9.022 1.00 . A A . 668 LEU HD12 1 1 
        1   456 1 1 32 LEU HD13 H 125.692   2.384  -9.493 1.00 . A A . 668 LEU HD13 1 1 
        1   457 1 1 32 LEU HD21 H 126.458   1.051  -6.314 1.00 . A A . 668 LEU HD21 1 1 
        1   458 1 1 32 LEU HD22 H 127.415   2.094  -7.366 1.00 . A A . 668 LEU HD22 1 1 
        1   459 1 1 32 LEU HD23 H 126.430   0.806  -8.060 1.00 . A A . 668 LEU HD23 1 1 
        1   460 1 1 32 LEU HG   H 124.492   2.097  -6.821 1.00 . A A . 668 LEU HG   1 1 
        1   461 1 1 32 LEU N    N 123.425   4.813  -6.628 1.00 . A A . 668 LEU N    1 1 
        1   462 1 1 32 LEU O    O 126.394   6.050  -5.359 1.00 . A A . 668 LEU O    1 1 
        1   463 1 1 33 TYR C    C 123.919   7.896  -2.540 1.00 . A A . 669 TYR C    1 1 
        1   464 1 1 33 TYR CA   C 124.780   7.657  -3.780 1.00 . A A . 669 TYR CA   1 1 
        1   465 1 1 33 TYR CB   C 124.698   8.865  -4.716 1.00 . A A . 669 TYR CB   1 1 
        1   466 1 1 33 TYR CD1  C 126.655   8.618  -6.293 1.00 . A A . 669 TYR CD1  1 1 
        1   467 1 1 33 TYR CD2  C 124.457   8.358  -7.178 1.00 . A A . 669 TYR CD2  1 1 
        1   468 1 1 33 TYR CE1  C 127.191   8.384  -7.545 1.00 . A A . 669 TYR CE1  1 1 
        1   469 1 1 33 TYR CE2  C 124.986   8.123  -8.434 1.00 . A A . 669 TYR CE2  1 1 
        1   470 1 1 33 TYR CG   C 125.280   8.609  -6.088 1.00 . A A . 669 TYR CG   1 1 
        1   471 1 1 33 TYR CZ   C 126.353   8.137  -8.611 1.00 . A A . 669 TYR CZ   1 1 
        1   472 1 1 33 TYR H    H 123.432   6.148  -4.399 1.00 . A A . 669 TYR H    1 1 
        1   473 1 1 33 TYR HA   H 125.806   7.523  -3.470 1.00 . A A . 669 TYR HA   1 1 
        1   474 1 1 33 TYR HB2  H 123.663   9.143  -4.843 1.00 . A A . 669 TYR HB2  1 1 
        1   475 1 1 33 TYR HB3  H 125.236   9.691  -4.275 1.00 . A A . 669 TYR HB3  1 1 
        1   476 1 1 33 TYR HD1  H 127.309   8.811  -5.456 1.00 . A A . 669 TYR HD1  1 1 
        1   477 1 1 33 TYR HD2  H 123.386   8.348  -7.036 1.00 . A A . 669 TYR HD2  1 1 
        1   478 1 1 33 TYR HE1  H 128.262   8.396  -7.684 1.00 . A A . 669 TYR HE1  1 1 
        1   479 1 1 33 TYR HE2  H 124.329   7.930  -9.268 1.00 . A A . 669 TYR HE2  1 1 
        1   480 1 1 33 TYR HH   H 126.391   8.405 -10.514 1.00 . A A . 669 TYR HH   1 1 
        1   481 1 1 33 TYR N    N 124.363   6.447  -4.477 1.00 . A A . 669 TYR N    1 1 
        1   482 1 1 33 TYR O    O 123.116   8.829  -2.502 1.00 . A A . 669 TYR O    1 1 
        1   483 1 1 33 TYR OH   O 126.883   7.904  -9.859 1.00 . A A . 669 TYR OH   1 1 
        1   484 1 1 34 PRO C    C 123.767   8.352   0.586 1.00 . A A . 670 PRO C    1 1 
        1   485 1 1 34 PRO CA   C 123.308   7.172  -0.265 1.00 . A A . 670 PRO CA   1 1 
        1   486 1 1 34 PRO CB   C 123.591   5.853   0.453 1.00 . A A . 670 PRO CB   1 1 
        1   487 1 1 34 PRO CD   C 125.011   5.910  -1.471 1.00 . A A . 670 PRO CD   1 1 
        1   488 1 1 34 PRO CG   C 124.929   5.432  -0.046 1.00 . A A . 670 PRO CG   1 1 
        1   489 1 1 34 PRO HA   H 122.250   7.260  -0.461 1.00 . A A . 670 PRO HA   1 1 
        1   490 1 1 34 PRO HB2  H 123.600   6.016   1.521 1.00 . A A . 670 PRO HB2  1 1 
        1   491 1 1 34 PRO HB3  H 122.830   5.131   0.199 1.00 . A A . 670 PRO HB3  1 1 
        1   492 1 1 34 PRO HD2  H 126.017   6.229  -1.704 1.00 . A A . 670 PRO HD2  1 1 
        1   493 1 1 34 PRO HD3  H 124.694   5.131  -2.149 1.00 . A A . 670 PRO HD3  1 1 
        1   494 1 1 34 PRO HG2  H 125.705   5.892   0.548 1.00 . A A . 670 PRO HG2  1 1 
        1   495 1 1 34 PRO HG3  H 125.014   4.356  -0.007 1.00 . A A . 670 PRO HG3  1 1 
        1   496 1 1 34 PRO N    N 124.076   7.051  -1.508 1.00 . A A . 670 PRO N    1 1 
        1   497 1 1 34 PRO O    O 124.834   8.919   0.355 1.00 . A A . 670 PRO O    1 1 
        1   498 1 1 35 ASP C    C 123.389   9.351   3.906 1.00 . A A . 671 ASP C    1 1 
        1   499 1 1 35 ASP CA   C 123.275   9.825   2.461 1.00 . A A . 671 ASP CA   1 1 
        1   500 1 1 35 ASP CB   C 122.208  10.916   2.353 1.00 . A A . 671 ASP CB   1 1 
        1   501 1 1 35 ASP CG   C 122.566  11.974   1.327 1.00 . A A . 671 ASP CG   1 1 
        1   502 1 1 35 ASP H    H 122.117   8.222   1.708 1.00 . A A . 671 ASP H    1 1 
        1   503 1 1 35 ASP HA   H 124.226  10.232   2.152 1.00 . A A . 671 ASP HA   1 1 
        1   504 1 1 35 ASP HB2  H 121.270  10.466   2.066 1.00 . A A . 671 ASP HB2  1 1 
        1   505 1 1 35 ASP HB3  H 122.094  11.397   3.313 1.00 . A A . 671 ASP HB3  1 1 
        1   506 1 1 35 ASP N    N 122.954   8.714   1.573 1.00 . A A . 671 ASP N    1 1 
        1   507 1 1 35 ASP O    O 123.171   8.177   4.204 1.00 . A A . 671 ASP O    1 1 
        1   508 1 1 35 ASP OD1  O 123.348  11.666   0.404 1.00 . A A . 671 ASP OD1  1 1 
        1   509 1 1 35 ASP OD2  O 122.063  13.111   1.446 1.00 . A A . 671 ASP OD2  1 1 
        1   510 1 1 36 GLU C    C 122.567   9.417   6.789 1.00 . A A . 672 GLU C    1 1 
        1   511 1 1 36 GLU CA   C 123.877   9.948   6.214 1.00 . A A . 672 GLU CA   1 1 
        1   512 1 1 36 GLU CB   C 124.327  11.182   6.999 1.00 . A A . 672 GLU CB   1 1 
        1   513 1 1 36 GLU CD   C 126.332  12.023   5.713 1.00 . A A . 672 GLU CD   1 1 
        1   514 1 1 36 GLU CG   C 125.833  11.390   6.997 1.00 . A A . 672 GLU CG   1 1 
        1   515 1 1 36 GLU H    H 123.894  11.192   4.501 1.00 . A A . 672 GLU H    1 1 
        1   516 1 1 36 GLU HA   H 124.632   9.181   6.304 1.00 . A A . 672 GLU HA   1 1 
        1   517 1 1 36 GLU HB2  H 123.864  12.057   6.567 1.00 . A A . 672 GLU HB2  1 1 
        1   518 1 1 36 GLU HB3  H 124.000  11.082   8.023 1.00 . A A . 672 GLU HB3  1 1 
        1   519 1 1 36 GLU HG2  H 126.096  12.032   7.823 1.00 . A A . 672 GLU HG2  1 1 
        1   520 1 1 36 GLU HG3  H 126.315  10.430   7.120 1.00 . A A . 672 GLU HG3  1 1 
        1   521 1 1 36 GLU N    N 123.733  10.272   4.800 1.00 . A A . 672 GLU N    1 1 
        1   522 1 1 36 GLU O    O 122.564   8.484   7.593 1.00 . A A . 672 GLU O    1 1 
        1   523 1 1 36 GLU OE1  O 125.965  13.187   5.444 1.00 . A A . 672 GLU OE1  1 1 
        1   524 1 1 36 GLU OE2  O 127.090  11.356   4.978 1.00 . A A . 672 GLU OE2  1 1 
        1   525 1 1 37 GLU C    C 119.722   8.281   6.213 1.00 . A A . 673 GLU C    1 1 
        1   526 1 1 37 GLU CA   C 120.141   9.604   6.846 1.00 . A A . 673 GLU CA   1 1 
        1   527 1 1 37 GLU CB   C 119.102  10.682   6.532 1.00 . A A . 673 GLU CB   1 1 
        1   528 1 1 37 GLU CD   C 117.694  12.480   7.613 1.00 . A A . 673 GLU CD   1 1 
        1   529 1 1 37 GLU CG   C 119.044  11.791   7.571 1.00 . A A . 673 GLU CG   1 1 
        1   530 1 1 37 GLU H    H 121.525  10.755   5.731 1.00 . A A . 673 GLU H    1 1 
        1   531 1 1 37 GLU HA   H 120.200   9.475   7.915 1.00 . A A . 673 GLU HA   1 1 
        1   532 1 1 37 GLU HB2  H 119.337  11.126   5.576 1.00 . A A . 673 GLU HB2  1 1 
        1   533 1 1 37 GLU HB3  H 118.127  10.222   6.475 1.00 . A A . 673 GLU HB3  1 1 
        1   534 1 1 37 GLU HG2  H 119.245  11.368   8.544 1.00 . A A . 673 GLU HG2  1 1 
        1   535 1 1 37 GLU HG3  H 119.799  12.526   7.336 1.00 . A A . 673 GLU HG3  1 1 
        1   536 1 1 37 GLU N    N 121.457  10.016   6.371 1.00 . A A . 673 GLU N    1 1 
        1   537 1 1 37 GLU O    O 118.999   7.491   6.822 1.00 . A A . 673 GLU O    1 1 
        1   538 1 1 37 GLU OE1  O 117.082  12.654   6.539 1.00 . A A . 673 GLU OE1  1 1 
        1   539 1 1 37 GLU OE2  O 117.248  12.845   8.722 1.00 . A A . 673 GLU OE2  1 1 
        1   540 1 1 38 ALA C    C 120.477   5.601   4.953 1.00 . A A . 674 ALA C    1 1 
        1   541 1 1 38 ALA CA   C 119.854   6.816   4.274 1.00 . A A . 674 ALA CA   1 1 
        1   542 1 1 38 ALA CB   C 120.315   6.909   2.827 1.00 . A A . 674 ALA CB   1 1 
        1   543 1 1 38 ALA H    H 120.753   8.711   4.555 1.00 . A A . 674 ALA H    1 1 
        1   544 1 1 38 ALA HA   H 118.779   6.705   4.278 1.00 . A A . 674 ALA HA   1 1 
        1   545 1 1 38 ALA HB1  H 119.770   6.194   2.229 1.00 . A A . 674 ALA HB1  1 1 
        1   546 1 1 38 ALA HB2  H 121.372   6.694   2.772 1.00 . A A . 674 ALA HB2  1 1 
        1   547 1 1 38 ALA HB3  H 120.130   7.905   2.454 1.00 . A A . 674 ALA HB3  1 1 
        1   548 1 1 38 ALA N    N 120.181   8.044   4.989 1.00 . A A . 674 ALA N    1 1 
        1   549 1 1 38 ALA O    O 119.841   4.556   5.084 1.00 . A A . 674 ALA O    1 1 
        1   550 1 1 39 ILE C    C 121.882   4.419   7.447 1.00 . A A . 675 ILE C    1 1 
        1   551 1 1 39 ILE CA   C 122.436   4.660   6.048 1.00 . A A . 675 ILE CA   1 1 
        1   552 1 1 39 ILE CB   C 123.947   4.950   6.146 1.00 . A A . 675 ILE CB   1 1 
        1   553 1 1 39 ILE CD1  C 125.881   5.959   4.834 1.00 . A A . 675 ILE CD1  1 1 
        1   554 1 1 39 ILE CG1  C 124.506   5.331   4.773 1.00 . A A . 675 ILE CG1  1 1 
        1   555 1 1 39 ILE CG2  C 124.685   3.745   6.707 1.00 . A A . 675 ILE CG2  1 1 
        1   556 1 1 39 ILE H    H 122.183   6.604   5.248 1.00 . A A . 675 ILE H    1 1 
        1   557 1 1 39 ILE HA   H 122.301   3.763   5.459 1.00 . A A . 675 ILE HA   1 1 
        1   558 1 1 39 ILE HB   H 124.088   5.777   6.826 1.00 . A A . 675 ILE HB   1 1 
        1   559 1 1 39 ILE HD11 H 125.835   6.869   5.413 1.00 . A A . 675 ILE HD11 1 1 
        1   560 1 1 39 ILE HD12 H 126.217   6.187   3.833 1.00 . A A . 675 ILE HD12 1 1 
        1   561 1 1 39 ILE HD13 H 126.571   5.271   5.299 1.00 . A A . 675 ILE HD13 1 1 
        1   562 1 1 39 ILE HG12 H 124.575   4.444   4.162 1.00 . A A . 675 ILE HG12 1 1 
        1   563 1 1 39 ILE HG13 H 123.837   6.036   4.302 1.00 . A A . 675 ILE HG13 1 1 
        1   564 1 1 39 ILE HG21 H 124.114   2.849   6.512 1.00 . A A . 675 ILE HG21 1 1 
        1   565 1 1 39 ILE HG22 H 124.811   3.865   7.774 1.00 . A A . 675 ILE HG22 1 1 
        1   566 1 1 39 ILE HG23 H 125.654   3.664   6.238 1.00 . A A . 675 ILE HG23 1 1 
        1   567 1 1 39 ILE N    N 121.727   5.746   5.381 1.00 . A A . 675 ILE N    1 1 
        1   568 1 1 39 ILE O    O 121.701   3.276   7.866 1.00 . A A . 675 ILE O    1 1 
        1   569 1 1 40 GLN C    C 119.742   4.682   9.528 1.00 . A A . 676 GLN C    1 1 
        1   570 1 1 40 GLN CA   C 121.082   5.410   9.521 1.00 . A A . 676 GLN CA   1 1 
        1   571 1 1 40 GLN CB   C 120.921   6.806  10.127 1.00 . A A . 676 GLN CB   1 1 
        1   572 1 1 40 GLN CD   C 121.965   8.295  11.880 1.00 . A A . 676 GLN CD   1 1 
        1   573 1 1 40 GLN CG   C 122.209   7.373  10.701 1.00 . A A . 676 GLN CG   1 1 
        1   574 1 1 40 GLN H    H 121.782   6.389   7.780 1.00 . A A . 676 GLN H    1 1 
        1   575 1 1 40 GLN HA   H 121.785   4.848  10.117 1.00 . A A . 676 GLN HA   1 1 
        1   576 1 1 40 GLN HB2  H 120.566   7.479   9.362 1.00 . A A . 676 GLN HB2  1 1 
        1   577 1 1 40 GLN HB3  H 120.189   6.758  10.921 1.00 . A A . 676 GLN HB3  1 1 
        1   578 1 1 40 GLN HE21 H 121.736   9.843  10.652 1.00 . A A . 676 GLN HE21 1 1 
        1   579 1 1 40 GLN HE22 H 121.575  10.190  12.337 1.00 . A A . 676 GLN HE22 1 1 
        1   580 1 1 40 GLN HG2  H 122.833   6.555  11.028 1.00 . A A . 676 GLN HG2  1 1 
        1   581 1 1 40 GLN HG3  H 122.718   7.927   9.927 1.00 . A A . 676 GLN HG3  1 1 
        1   582 1 1 40 GLN N    N 121.616   5.504   8.168 1.00 . A A . 676 GLN N    1 1 
        1   583 1 1 40 GLN NE2  N 121.735   9.571  11.594 1.00 . A A . 676 GLN NE2  1 1 
        1   584 1 1 40 GLN O    O 119.455   3.895  10.430 1.00 . A A . 676 GLN O    1 1 
        1   585 1 1 40 GLN OE1  O 121.982   7.866  13.033 1.00 . A A . 676 GLN OE1  1 1 
        1   586 1 1 41 THR C    C 117.734   2.887   7.904 1.00 . A A . 677 THR C    1 1 
        1   587 1 1 41 THR CA   C 117.614   4.321   8.403 1.00 . A A . 677 THR CA   1 1 
        1   588 1 1 41 THR CB   C 116.693   5.108   7.451 1.00 . A A . 677 THR CB   1 1 
        1   589 1 1 41 THR CG2  C 115.276   4.555   7.489 1.00 . A A . 677 THR CG2  1 1 
        1   590 1 1 41 THR H    H 119.209   5.587   7.826 1.00 . A A . 677 THR H    1 1 
        1   591 1 1 41 THR HA   H 117.161   4.315   9.384 1.00 . A A . 677 THR HA   1 1 
        1   592 1 1 41 THR HB   H 117.074   5.013   6.445 1.00 . A A . 677 THR HB   1 1 
        1   593 1 1 41 THR HG1  H 116.133   6.982   7.195 1.00 . A A . 677 THR HG1  1 1 
        1   594 1 1 41 THR HG21 H 115.121   3.903   6.642 1.00 . A A . 677 THR HG21 1 1 
        1   595 1 1 41 THR HG22 H 114.569   5.371   7.449 1.00 . A A . 677 THR HG22 1 1 
        1   596 1 1 41 THR HG23 H 115.131   3.998   8.403 1.00 . A A . 677 THR HG23 1 1 
        1   597 1 1 41 THR N    N 118.924   4.951   8.514 1.00 . A A . 677 THR N    1 1 
        1   598 1 1 41 THR O    O 117.133   1.970   8.465 1.00 . A A . 677 THR O    1 1 
        1   599 1 1 41 THR OG1  O 116.679   6.494   7.816 1.00 . A A . 677 THR OG1  1 1 
        1   600 1 1 42 LEU C    C 119.410   0.446   7.261 1.00 . A A . 678 LEU C    1 1 
        1   601 1 1 42 LEU CA   C 118.714   1.372   6.269 1.00 . A A . 678 LEU CA   1 1 
        1   602 1 1 42 LEU CB   C 119.536   1.470   4.982 1.00 . A A . 678 LEU CB   1 1 
        1   603 1 1 42 LEU CD1  C 119.793   2.802   2.873 1.00 . A A . 678 LEU CD1  1 1 
        1   604 1 1 42 LEU CD2  C 118.023   1.044   3.030 1.00 . A A . 678 LEU CD2  1 1 
        1   605 1 1 42 LEU CG   C 118.807   2.099   3.794 1.00 . A A . 678 LEU CG   1 1 
        1   606 1 1 42 LEU H    H 118.967   3.467   6.440 1.00 . A A . 678 LEU H    1 1 
        1   607 1 1 42 LEU HA   H 117.743   0.963   6.034 1.00 . A A . 678 LEU HA   1 1 
        1   608 1 1 42 LEU HB2  H 120.420   2.056   5.188 1.00 . A A . 678 LEU HB2  1 1 
        1   609 1 1 42 LEU HB3  H 119.843   0.475   4.700 1.00 . A A . 678 LEU HB3  1 1 
        1   610 1 1 42 LEU HD11 H 119.347   3.708   2.491 1.00 . A A . 678 LEU HD11 1 1 
        1   611 1 1 42 LEU HD12 H 120.046   2.149   2.051 1.00 . A A . 678 LEU HD12 1 1 
        1   612 1 1 42 LEU HD13 H 120.689   3.046   3.425 1.00 . A A . 678 LEU HD13 1 1 
        1   613 1 1 42 LEU HD21 H 117.228   0.663   3.655 1.00 . A A . 678 LEU HD21 1 1 
        1   614 1 1 42 LEU HD22 H 118.682   0.234   2.754 1.00 . A A . 678 LEU HD22 1 1 
        1   615 1 1 42 LEU HD23 H 117.600   1.483   2.139 1.00 . A A . 678 LEU HD23 1 1 
        1   616 1 1 42 LEU HG   H 118.108   2.838   4.159 1.00 . A A . 678 LEU HG   1 1 
        1   617 1 1 42 LEU N    N 118.515   2.697   6.845 1.00 . A A . 678 LEU N    1 1 
        1   618 1 1 42 LEU O    O 119.056  -0.726   7.385 1.00 . A A . 678 LEU O    1 1 
        1   619 1 1 43 SER C    C 120.237  -0.286  10.065 1.00 . A A . 679 SER C    1 1 
        1   620 1 1 43 SER CA   C 121.150   0.201   8.945 1.00 . A A . 679 SER CA   1 1 
        1   621 1 1 43 SER CB   C 122.291   1.037   9.530 1.00 . A A . 679 SER CB   1 1 
        1   622 1 1 43 SER H    H 120.639   1.920   7.820 1.00 . A A . 679 SER H    1 1 
        1   623 1 1 43 SER HA   H 121.567  -0.656   8.439 1.00 . A A . 679 SER HA   1 1 
        1   624 1 1 43 SER HB2  H 122.971   0.391  10.064 1.00 . A A . 679 SER HB2  1 1 
        1   625 1 1 43 SER HB3  H 122.819   1.531   8.727 1.00 . A A . 679 SER HB3  1 1 
        1   626 1 1 43 SER HG   H 121.401   2.737   9.925 1.00 . A A . 679 SER HG   1 1 
        1   627 1 1 43 SER N    N 120.403   0.980   7.965 1.00 . A A . 679 SER N    1 1 
        1   628 1 1 43 SER O    O 120.386  -1.405  10.558 1.00 . A A . 679 SER O    1 1 
        1   629 1 1 43 SER OG   O 121.797   2.019  10.424 1.00 . A A . 679 SER OG   1 1 
        1   630 1 1 44 ALA C    C 117.226  -0.666  11.000 1.00 . A A . 680 ALA C    1 1 
        1   631 1 1 44 ALA CA   C 118.355   0.215  11.526 1.00 . A A . 680 ALA CA   1 1 
        1   632 1 1 44 ALA CB   C 117.791   1.476  12.162 1.00 . A A . 680 ALA CB   1 1 
        1   633 1 1 44 ALA H    H 119.223   1.437  10.033 1.00 . A A . 680 ALA H    1 1 
        1   634 1 1 44 ALA HA   H 118.898  -0.330  12.285 1.00 . A A . 680 ALA HA   1 1 
        1   635 1 1 44 ALA HB1  H 116.988   1.860  11.549 1.00 . A A . 680 ALA HB1  1 1 
        1   636 1 1 44 ALA HB2  H 118.570   2.218  12.241 1.00 . A A . 680 ALA HB2  1 1 
        1   637 1 1 44 ALA HB3  H 117.413   1.244  13.146 1.00 . A A . 680 ALA HB3  1 1 
        1   638 1 1 44 ALA N    N 119.292   0.559  10.464 1.00 . A A . 680 ALA N    1 1 
        1   639 1 1 44 ALA O    O 116.700  -1.514  11.720 1.00 . A A . 680 ALA O    1 1 
        1   640 1 1 45 GLN C    C 116.285  -2.622   8.727 1.00 . A A . 681 GLN C    1 1 
        1   641 1 1 45 GLN CA   C 115.792  -1.233   9.117 1.00 . A A . 681 GLN CA   1 1 
        1   642 1 1 45 GLN CB   C 115.257  -0.505   7.883 1.00 . A A . 681 GLN CB   1 1 
        1   643 1 1 45 GLN CD   C 113.346  -0.395   6.234 1.00 . A A . 681 GLN CD   1 1 
        1   644 1 1 45 GLN CG   C 113.766  -0.702   7.658 1.00 . A A . 681 GLN CG   1 1 
        1   645 1 1 45 GLN H    H 117.317   0.232   9.215 1.00 . A A . 681 GLN H    1 1 
        1   646 1 1 45 GLN HA   H 114.995  -1.337   9.837 1.00 . A A . 681 GLN HA   1 1 
        1   647 1 1 45 GLN HB2  H 115.446   0.553   7.993 1.00 . A A . 681 GLN HB2  1 1 
        1   648 1 1 45 GLN HB3  H 115.781  -0.865   7.010 1.00 . A A . 681 GLN HB3  1 1 
        1   649 1 1 45 GLN HE21 H 113.416  -2.328   5.772 1.00 . A A . 681 GLN HE21 1 1 
        1   650 1 1 45 GLN HE22 H 112.957  -1.265   4.489 1.00 . A A . 681 GLN HE22 1 1 
        1   651 1 1 45 GLN HG2  H 113.516  -1.728   7.878 1.00 . A A . 681 GLN HG2  1 1 
        1   652 1 1 45 GLN HG3  H 113.226  -0.048   8.328 1.00 . A A . 681 GLN HG3  1 1 
        1   653 1 1 45 GLN N    N 116.859  -0.458   9.739 1.00 . A A . 681 GLN N    1 1 
        1   654 1 1 45 GLN NE2  N 113.228  -1.434   5.415 1.00 . A A . 681 GLN NE2  1 1 
        1   655 1 1 45 GLN O    O 115.668  -3.631   9.070 1.00 . A A . 681 GLN O    1 1 
        1   656 1 1 45 GLN OE1  O 113.128   0.762   5.874 1.00 . A A . 681 GLN OE1  1 1 
        1   657 1 1 46 LEU C    C 118.672  -4.656   8.728 1.00 . A A . 682 LEU C    1 1 
        1   658 1 1 46 LEU CA   C 117.981  -3.934   7.571 1.00 . A A . 682 LEU CA   1 1 
        1   659 1 1 46 LEU CB   C 118.978  -3.698   6.436 1.00 . A A . 682 LEU CB   1 1 
        1   660 1 1 46 LEU CD1  C 118.133  -2.085   4.713 1.00 . A A . 682 LEU CD1  1 1 
        1   661 1 1 46 LEU CD2  C 119.234  -4.213   3.995 1.00 . A A . 682 LEU CD2  1 1 
        1   662 1 1 46 LEU CG   C 118.355  -3.552   5.046 1.00 . A A . 682 LEU CG   1 1 
        1   663 1 1 46 LEU H    H 117.849  -1.830   7.766 1.00 . A A . 682 LEU H    1 1 
        1   664 1 1 46 LEU HA   H 117.177  -4.555   7.206 1.00 . A A . 682 LEU HA   1 1 
        1   665 1 1 46 LEU HB2  H 119.534  -2.797   6.656 1.00 . A A . 682 LEU HB2  1 1 
        1   666 1 1 46 LEU HB3  H 119.667  -4.529   6.412 1.00 . A A . 682 LEU HB3  1 1 
        1   667 1 1 46 LEU HD11 H 118.824  -1.478   5.280 1.00 . A A . 682 LEU HD11 1 1 
        1   668 1 1 46 LEU HD12 H 117.121  -1.807   4.964 1.00 . A A . 682 LEU HD12 1 1 
        1   669 1 1 46 LEU HD13 H 118.298  -1.926   3.657 1.00 . A A . 682 LEU HD13 1 1 
        1   670 1 1 46 LEU HD21 H 118.637  -4.464   3.131 1.00 . A A . 682 LEU HD21 1 1 
        1   671 1 1 46 LEU HD22 H 119.671  -5.111   4.404 1.00 . A A . 682 LEU HD22 1 1 
        1   672 1 1 46 LEU HD23 H 120.020  -3.531   3.703 1.00 . A A . 682 LEU HD23 1 1 
        1   673 1 1 46 LEU HG   H 117.393  -4.045   5.037 1.00 . A A . 682 LEU HG   1 1 
        1   674 1 1 46 LEU N    N 117.403  -2.668   8.008 1.00 . A A . 682 LEU N    1 1 
        1   675 1 1 46 LEU O    O 119.008  -5.835   8.619 1.00 . A A . 682 LEU O    1 1 
        1   676 1 1 47 ASP C    C 120.999  -4.845  10.706 1.00 . A A . 683 ASP C    1 1 
        1   677 1 1 47 ASP CA   C 119.537  -4.522  11.003 1.00 . A A . 683 ASP CA   1 1 
        1   678 1 1 47 ASP CB   C 118.804  -5.788  11.455 1.00 . A A . 683 ASP CB   1 1 
        1   679 1 1 47 ASP CG   C 119.265  -6.267  12.818 1.00 . A A . 683 ASP CG   1 1 
        1   680 1 1 47 ASP H    H 118.597  -3.008   9.863 1.00 . A A . 683 ASP H    1 1 
        1   681 1 1 47 ASP HA   H 119.498  -3.792  11.798 1.00 . A A . 683 ASP HA   1 1 
        1   682 1 1 47 ASP HB2  H 117.745  -5.584  11.506 1.00 . A A . 683 ASP HB2  1 1 
        1   683 1 1 47 ASP HB3  H 118.981  -6.574  10.738 1.00 . A A . 683 ASP HB3  1 1 
        1   684 1 1 47 ASP N    N 118.885  -3.943   9.833 1.00 . A A . 683 ASP N    1 1 
        1   685 1 1 47 ASP O    O 121.527  -5.859  11.163 1.00 . A A . 683 ASP O    1 1 
        1   686 1 1 47 ASP OD1  O 119.122  -5.503  13.796 1.00 . A A . 683 ASP OD1  1 1 
        1   687 1 1 47 ASP OD2  O 119.769  -7.406  12.907 1.00 . A A . 683 ASP OD2  1 1 
        1   688 1 1 48 LEU C    C 123.873  -2.933   9.950 1.00 . A A . 684 LEU C    1 1 
        1   689 1 1 48 LEU CA   C 123.047  -4.163   9.580 1.00 . A A . 684 LEU CA   1 1 
        1   690 1 1 48 LEU CB   C 123.176  -4.447   8.082 1.00 . A A . 684 LEU CB   1 1 
        1   691 1 1 48 LEU CD1  C 122.672  -6.074   6.242 1.00 . A A . 684 LEU CD1  1 1 
        1   692 1 1 48 LEU CD2  C 124.439  -6.607   7.929 1.00 . A A . 684 LEU CD2  1 1 
        1   693 1 1 48 LEU CG   C 123.100  -5.926   7.694 1.00 . A A . 684 LEU CG   1 1 
        1   694 1 1 48 LEU H    H 121.171  -3.184   9.607 1.00 . A A . 684 LEU H    1 1 
        1   695 1 1 48 LEU HA   H 123.420  -5.012  10.133 1.00 . A A . 684 LEU HA   1 1 
        1   696 1 1 48 LEU HB2  H 122.386  -3.920   7.568 1.00 . A A . 684 LEU HB2  1 1 
        1   697 1 1 48 LEU HB3  H 124.125  -4.059   7.743 1.00 . A A . 684 LEU HB3  1 1 
        1   698 1 1 48 LEU HD11 H 123.548  -6.176   5.618 1.00 . A A . 684 LEU HD11 1 1 
        1   699 1 1 48 LEU HD12 H 122.113  -5.201   5.940 1.00 . A A . 684 LEU HD12 1 1 
        1   700 1 1 48 LEU HD13 H 122.052  -6.953   6.138 1.00 . A A . 684 LEU HD13 1 1 
        1   701 1 1 48 LEU HD21 H 124.588  -7.376   7.186 1.00 . A A . 684 LEU HD21 1 1 
        1   702 1 1 48 LEU HD22 H 124.449  -7.052   8.914 1.00 . A A . 684 LEU HD22 1 1 
        1   703 1 1 48 LEU HD23 H 125.233  -5.877   7.857 1.00 . A A . 684 LEU HD23 1 1 
        1   704 1 1 48 LEU HG   H 122.361  -6.415   8.311 1.00 . A A . 684 LEU HG   1 1 
        1   705 1 1 48 LEU N    N 121.647  -3.974   9.939 1.00 . A A . 684 LEU N    1 1 
        1   706 1 1 48 LEU O    O 123.370  -1.810   9.928 1.00 . A A . 684 LEU O    1 1 
        1   707 1 1 49 PRO C    C 126.061  -0.909   9.635 1.00 . A A . 685 PRO C    1 1 
        1   708 1 1 49 PRO CA   C 126.051  -2.029  10.671 1.00 . A A . 685 PRO CA   1 1 
        1   709 1 1 49 PRO CB   C 127.426  -2.696  10.749 1.00 . A A . 685 PRO CB   1 1 
        1   710 1 1 49 PRO CD   C 125.838  -4.437  10.348 1.00 . A A . 685 PRO CD   1 1 
        1   711 1 1 49 PRO CG   C 127.136  -4.127  11.041 1.00 . A A . 685 PRO CG   1 1 
        1   712 1 1 49 PRO HA   H 125.790  -1.620  11.637 1.00 . A A . 685 PRO HA   1 1 
        1   713 1 1 49 PRO HB2  H 127.939  -2.579   9.806 1.00 . A A . 685 PRO HB2  1 1 
        1   714 1 1 49 PRO HB3  H 128.005  -2.242  11.539 1.00 . A A . 685 PRO HB3  1 1 
        1   715 1 1 49 PRO HD2  H 126.021  -4.817   9.354 1.00 . A A . 685 PRO HD2  1 1 
        1   716 1 1 49 PRO HD3  H 125.263  -5.148  10.925 1.00 . A A . 685 PRO HD3  1 1 
        1   717 1 1 49 PRO HG2  H 127.928  -4.749  10.649 1.00 . A A . 685 PRO HG2  1 1 
        1   718 1 1 49 PRO HG3  H 127.036  -4.272  12.106 1.00 . A A . 685 PRO HG3  1 1 
        1   719 1 1 49 PRO N    N 125.157  -3.129  10.295 1.00 . A A . 685 PRO N    1 1 
        1   720 1 1 49 PRO O    O 125.361  -0.980   8.625 1.00 . A A . 685 PRO O    1 1 
        1   721 1 1 50 LYS C    C 128.011   0.998   7.908 1.00 . A A . 686 LYS C    1 1 
        1   722 1 1 50 LYS CA   C 126.960   1.257   8.982 1.00 . A A . 686 LYS CA   1 1 
        1   723 1 1 50 LYS CB   C 127.309   2.529   9.758 1.00 . A A . 686 LYS CB   1 1 
        1   724 1 1 50 LYS CD   C 126.256   3.901  11.584 1.00 . A A . 686 LYS CD   1 1 
        1   725 1 1 50 LYS CE   C 125.870   5.371  11.644 1.00 . A A . 686 LYS CE   1 1 
        1   726 1 1 50 LYS CG   C 126.091   3.337  10.181 1.00 . A A . 686 LYS CG   1 1 
        1   727 1 1 50 LYS H    H 127.392   0.120  10.715 1.00 . A A . 686 LYS H    1 1 
        1   728 1 1 50 LYS HA   H 126.000   1.387   8.506 1.00 . A A . 686 LYS HA   1 1 
        1   729 1 1 50 LYS HB2  H 127.860   2.256  10.645 1.00 . A A . 686 LYS HB2  1 1 
        1   730 1 1 50 LYS HB3  H 127.932   3.157   9.137 1.00 . A A . 686 LYS HB3  1 1 
        1   731 1 1 50 LYS HD2  H 125.623   3.348  12.262 1.00 . A A . 686 LYS HD2  1 1 
        1   732 1 1 50 LYS HD3  H 127.288   3.797  11.887 1.00 . A A . 686 LYS HD3  1 1 
        1   733 1 1 50 LYS HE2  H 126.742   5.967  11.419 1.00 . A A . 686 LYS HE2  1 1 
        1   734 1 1 50 LYS HE3  H 125.106   5.560  10.904 1.00 . A A . 686 LYS HE3  1 1 
        1   735 1 1 50 LYS HG2  H 125.955   4.153   9.489 1.00 . A A . 686 LYS HG2  1 1 
        1   736 1 1 50 LYS HG3  H 125.223   2.696  10.160 1.00 . A A . 686 LYS HG3  1 1 
        1   737 1 1 50 LYS HZ1  H 125.630   5.050  13.695 1.00 . A A . 686 LYS HZ1  1 1 
        1   738 1 1 50 LYS HZ2  H 124.314   5.821  12.963 1.00 . A A . 686 LYS HZ2  1 1 
        1   739 1 1 50 LYS HZ3  H 125.738   6.683  13.264 1.00 . A A . 686 LYS HZ3  1 1 
        1   740 1 1 50 LYS N    N 126.859   0.121   9.893 1.00 . A A . 686 LYS N    1 1 
        1   741 1 1 50 LYS NZ   N 125.352   5.758  12.985 1.00 . A A . 686 LYS NZ   1 1 
        1   742 1 1 50 LYS O    O 127.802   1.305   6.734 1.00 . A A . 686 LYS O    1 1 
        1   743 1 1 51 TYR C    C 129.764  -0.835   6.305 1.00 . A A . 687 TYR C    1 1 
        1   744 1 1 51 TYR CA   C 130.226   0.132   7.389 1.00 . A A . 687 TYR CA   1 1 
        1   745 1 1 51 TYR CB   C 131.420  -0.458   8.142 1.00 . A A . 687 TYR CB   1 1 
        1   746 1 1 51 TYR CD1  C 131.097  -2.959   8.022 1.00 . A A . 687 TYR CD1  1 1 
        1   747 1 1 51 TYR CD2  C 130.891  -1.899  10.148 1.00 . A A . 687 TYR CD2  1 1 
        1   748 1 1 51 TYR CE1  C 130.833  -4.186   8.603 1.00 . A A . 687 TYR CE1  1 1 
        1   749 1 1 51 TYR CE2  C 130.628  -3.121  10.736 1.00 . A A . 687 TYR CE2  1 1 
        1   750 1 1 51 TYR CG   C 131.131  -1.798   8.783 1.00 . A A . 687 TYR CG   1 1 
        1   751 1 1 51 TYR CZ   C 130.599  -4.261   9.960 1.00 . A A . 687 TYR CZ   1 1 
        1   752 1 1 51 TYR H    H 129.250   0.212   9.266 1.00 . A A . 687 TYR H    1 1 
        1   753 1 1 51 TYR HA   H 130.529   1.059   6.923 1.00 . A A . 687 TYR HA   1 1 
        1   754 1 1 51 TYR HB2  H 132.241  -0.591   7.454 1.00 . A A . 687 TYR HB2  1 1 
        1   755 1 1 51 TYR HB3  H 131.718   0.226   8.923 1.00 . A A . 687 TYR HB3  1 1 
        1   756 1 1 51 TYR HD1  H 131.281  -2.897   6.960 1.00 . A A . 687 TYR HD1  1 1 
        1   757 1 1 51 TYR HD2  H 130.914  -1.005  10.752 1.00 . A A . 687 TYR HD2  1 1 
        1   758 1 1 51 TYR HE1  H 130.812  -5.078   7.995 1.00 . A A . 687 TYR HE1  1 1 
        1   759 1 1 51 TYR HE2  H 130.444  -3.180  11.799 1.00 . A A . 687 TYR HE2  1 1 
        1   760 1 1 51 TYR HH   H 129.779  -5.999   9.960 1.00 . A A . 687 TYR HH   1 1 
        1   761 1 1 51 TYR N    N 129.142   0.433   8.317 1.00 . A A . 687 TYR N    1 1 
        1   762 1 1 51 TYR O    O 130.225  -0.773   5.165 1.00 . A A . 687 TYR O    1 1 
        1   763 1 1 51 TYR OH   O 130.337  -5.480  10.542 1.00 . A A . 687 TYR OH   1 1 
        1   764 1 1 52 THR C    C 127.644  -2.028   4.544 1.00 . A A . 688 THR C    1 1 
        1   765 1 1 52 THR CA   C 128.324  -2.710   5.727 1.00 . A A . 688 THR CA   1 1 
        1   766 1 1 52 THR CB   C 127.317  -3.657   6.405 1.00 . A A . 688 THR CB   1 1 
        1   767 1 1 52 THR CG2  C 127.361  -5.039   5.770 1.00 . A A . 688 THR CG2  1 1 
        1   768 1 1 52 THR H    H 128.521  -1.728   7.591 1.00 . A A . 688 THR H    1 1 
        1   769 1 1 52 THR HA   H 129.152  -3.300   5.362 1.00 . A A . 688 THR HA   1 1 
        1   770 1 1 52 THR HB   H 126.324  -3.251   6.280 1.00 . A A . 688 THR HB   1 1 
        1   771 1 1 52 THR HG1  H 126.890  -3.371   8.309 1.00 . A A . 688 THR HG1  1 1 
        1   772 1 1 52 THR HG21 H 127.848  -4.978   4.808 1.00 . A A . 688 THR HG21 1 1 
        1   773 1 1 52 THR HG22 H 126.354  -5.408   5.641 1.00 . A A . 688 THR HG22 1 1 
        1   774 1 1 52 THR HG23 H 127.911  -5.712   6.410 1.00 . A A . 688 THR HG23 1 1 
        1   775 1 1 52 THR N    N 128.850  -1.729   6.668 1.00 . A A . 688 THR N    1 1 
        1   776 1 1 52 THR O    O 127.656  -2.544   3.427 1.00 . A A . 688 THR O    1 1 
        1   777 1 1 52 THR OG1  O 127.607  -3.760   7.804 1.00 . A A . 688 THR OG1  1 1 
        1   778 1 1 53 ILE C    C 127.357   0.630   2.871 1.00 . A A . 689 ILE C    1 1 
        1   779 1 1 53 ILE CA   C 126.364  -0.115   3.756 1.00 . A A . 689 ILE CA   1 1 
        1   780 1 1 53 ILE CB   C 125.368   0.898   4.353 1.00 . A A . 689 ILE CB   1 1 
        1   781 1 1 53 ILE CD1  C 123.628  -0.885   4.879 1.00 . A A . 689 ILE CD1  1 1 
        1   782 1 1 53 ILE CG1  C 124.501   0.227   5.420 1.00 . A A . 689 ILE CG1  1 1 
        1   783 1 1 53 ILE CG2  C 124.501   1.496   3.255 1.00 . A A . 689 ILE CG2  1 1 
        1   784 1 1 53 ILE H    H 127.073  -0.507   5.710 1.00 . A A . 689 ILE H    1 1 
        1   785 1 1 53 ILE HA   H 125.811  -0.817   3.148 1.00 . A A . 689 ILE HA   1 1 
        1   786 1 1 53 ILE HB   H 125.932   1.698   4.807 1.00 . A A . 689 ILE HB   1 1 
        1   787 1 1 53 ILE HD11 H 123.595  -0.824   3.801 1.00 . A A . 689 ILE HD11 1 1 
        1   788 1 1 53 ILE HD12 H 122.629  -0.782   5.276 1.00 . A A . 689 ILE HD12 1 1 
        1   789 1 1 53 ILE HD13 H 124.037  -1.840   5.173 1.00 . A A . 689 ILE HD13 1 1 
        1   790 1 1 53 ILE HG12 H 125.141  -0.195   6.180 1.00 . A A . 689 ILE HG12 1 1 
        1   791 1 1 53 ILE HG13 H 123.856   0.968   5.868 1.00 . A A . 689 ILE HG13 1 1 
        1   792 1 1 53 ILE HG21 H 125.131   1.929   2.494 1.00 . A A . 689 ILE HG21 1 1 
        1   793 1 1 53 ILE HG22 H 123.866   2.263   3.677 1.00 . A A . 689 ILE HG22 1 1 
        1   794 1 1 53 ILE HG23 H 123.887   0.722   2.819 1.00 . A A . 689 ILE HG23 1 1 
        1   795 1 1 53 ILE N    N 127.050  -0.867   4.799 1.00 . A A . 689 ILE N    1 1 
        1   796 1 1 53 ILE O    O 127.203   0.676   1.650 1.00 . A A . 689 ILE O    1 1 
        1   797 1 1 54 ILE C    C 130.185   1.033   1.835 1.00 . A A . 690 ILE C    1 1 
        1   798 1 1 54 ILE CA   C 129.395   1.953   2.761 1.00 . A A . 690 ILE CA   1 1 
        1   799 1 1 54 ILE CB   C 130.372   2.666   3.718 1.00 . A A . 690 ILE CB   1 1 
        1   800 1 1 54 ILE CD1  C 130.492   4.228   5.725 1.00 . A A . 690 ILE CD1  1 1 
        1   801 1 1 54 ILE CG1  C 129.600   3.490   4.751 1.00 . A A . 690 ILE CG1  1 1 
        1   802 1 1 54 ILE CG2  C 131.331   3.552   2.934 1.00 . A A . 690 ILE CG2  1 1 
        1   803 1 1 54 ILE H    H 128.447   1.138   4.468 1.00 . A A . 690 ILE H    1 1 
        1   804 1 1 54 ILE HA   H 128.896   2.703   2.165 1.00 . A A . 690 ILE HA   1 1 
        1   805 1 1 54 ILE HB   H 130.953   1.914   4.229 1.00 . A A . 690 ILE HB   1 1 
        1   806 1 1 54 ILE HD11 H 131.207   4.825   5.178 1.00 . A A . 690 ILE HD11 1 1 
        1   807 1 1 54 ILE HD12 H 131.017   3.514   6.343 1.00 . A A . 690 ILE HD12 1 1 
        1   808 1 1 54 ILE HD13 H 129.890   4.870   6.350 1.00 . A A . 690 ILE HD13 1 1 
        1   809 1 1 54 ILE HG12 H 128.995   4.222   4.237 1.00 . A A . 690 ILE HG12 1 1 
        1   810 1 1 54 ILE HG13 H 128.957   2.834   5.318 1.00 . A A . 690 ILE HG13 1 1 
        1   811 1 1 54 ILE HG21 H 132.322   3.469   3.356 1.00 . A A . 690 ILE HG21 1 1 
        1   812 1 1 54 ILE HG22 H 131.000   4.579   2.991 1.00 . A A . 690 ILE HG22 1 1 
        1   813 1 1 54 ILE HG23 H 131.352   3.237   1.902 1.00 . A A . 690 ILE HG23 1 1 
        1   814 1 1 54 ILE N    N 128.377   1.210   3.494 1.00 . A A . 690 ILE N    1 1 
        1   815 1 1 54 ILE O    O 130.497   1.399   0.702 1.00 . A A . 690 ILE O    1 1 
        1   816 1 1 55 LYS C    C 130.413  -1.685   0.397 1.00 . A A . 691 LYS C    1 1 
        1   817 1 1 55 LYS CA   C 131.258  -1.130   1.540 1.00 . A A . 691 LYS CA   1 1 
        1   818 1 1 55 LYS CB   C 131.741  -2.275   2.434 1.00 . A A . 691 LYS CB   1 1 
        1   819 1 1 55 LYS CD   C 133.791  -3.341   3.421 1.00 . A A . 691 LYS CD   1 1 
        1   820 1 1 55 LYS CE   C 135.263  -3.134   3.733 1.00 . A A . 691 LYS CE   1 1 
        1   821 1 1 55 LYS CG   C 133.113  -2.034   3.041 1.00 . A A . 691 LYS CG   1 1 
        1   822 1 1 55 LYS H    H 130.227  -0.393   3.235 1.00 . A A . 691 LYS H    1 1 
        1   823 1 1 55 LYS HA   H 132.117  -0.625   1.124 1.00 . A A . 691 LYS HA   1 1 
        1   824 1 1 55 LYS HB2  H 131.033  -2.412   3.237 1.00 . A A . 691 LYS HB2  1 1 
        1   825 1 1 55 LYS HB3  H 131.786  -3.181   1.846 1.00 . A A . 691 LYS HB3  1 1 
        1   826 1 1 55 LYS HD2  H 133.302  -3.748   4.293 1.00 . A A . 691 LYS HD2  1 1 
        1   827 1 1 55 LYS HD3  H 133.700  -4.034   2.598 1.00 . A A . 691 LYS HD3  1 1 
        1   828 1 1 55 LYS HE2  H 135.649  -2.353   3.094 1.00 . A A . 691 LYS HE2  1 1 
        1   829 1 1 55 LYS HE3  H 135.361  -2.833   4.766 1.00 . A A . 691 LYS HE3  1 1 
        1   830 1 1 55 LYS HG2  H 133.729  -1.517   2.322 1.00 . A A . 691 LYS HG2  1 1 
        1   831 1 1 55 LYS HG3  H 133.001  -1.426   3.927 1.00 . A A . 691 LYS HG3  1 1 
        1   832 1 1 55 LYS HZ1  H 136.948  -4.329   4.050 1.00 . A A . 691 LYS HZ1  1 1 
        1   833 1 1 55 LYS HZ2  H 136.279  -4.484   2.504 1.00 . A A . 691 LYS HZ2  1 1 
        1   834 1 1 55 LYS HZ3  H 135.518  -5.205   3.830 1.00 . A A . 691 LYS HZ3  1 1 
        1   835 1 1 55 LYS N    N 130.505  -0.160   2.324 1.00 . A A . 691 LYS N    1 1 
        1   836 1 1 55 LYS NZ   N 136.057  -4.375   3.514 1.00 . A A . 691 LYS NZ   1 1 
        1   837 1 1 55 LYS O    O 130.910  -1.899  -0.708 1.00 . A A . 691 LYS O    1 1 
        1   838 1 1 56 PHE C    C 128.099  -1.496  -1.521 1.00 . A A . 692 PHE C    1 1 
        1   839 1 1 56 PHE CA   C 128.218  -2.445  -0.333 1.00 . A A . 692 PHE CA   1 1 
        1   840 1 1 56 PHE CB   C 126.837  -2.685   0.282 1.00 . A A . 692 PHE CB   1 1 
        1   841 1 1 56 PHE CD1  C 126.070  -4.838  -0.753 1.00 . A A . 692 PHE CD1  1 1 
        1   842 1 1 56 PHE CD2  C 124.887  -2.838  -1.289 1.00 . A A . 692 PHE CD2  1 1 
        1   843 1 1 56 PHE CE1  C 125.220  -5.562  -1.568 1.00 . A A . 692 PHE CE1  1 1 
        1   844 1 1 56 PHE CE2  C 124.035  -3.557  -2.106 1.00 . A A . 692 PHE CE2  1 1 
        1   845 1 1 56 PHE CG   C 125.913  -3.469  -0.605 1.00 . A A . 692 PHE CG   1 1 
        1   846 1 1 56 PHE CZ   C 124.202  -4.922  -2.245 1.00 . A A . 692 PHE CZ   1 1 
        1   847 1 1 56 PHE H    H 128.795  -1.724   1.573 1.00 . A A . 692 PHE H    1 1 
        1   848 1 1 56 PHE HA   H 128.616  -3.387  -0.678 1.00 . A A . 692 PHE HA   1 1 
        1   849 1 1 56 PHE HB2  H 126.953  -3.230   1.206 1.00 . A A . 692 PHE HB2  1 1 
        1   850 1 1 56 PHE HB3  H 126.372  -1.731   0.487 1.00 . A A . 692 PHE HB3  1 1 
        1   851 1 1 56 PHE HD1  H 126.866  -5.341  -0.224 1.00 . A A . 692 PHE HD1  1 1 
        1   852 1 1 56 PHE HD2  H 124.757  -1.771  -1.182 1.00 . A A . 692 PHE HD2  1 1 
        1   853 1 1 56 PHE HE1  H 125.353  -6.629  -1.675 1.00 . A A . 692 PHE HE1  1 1 
        1   854 1 1 56 PHE HE2  H 123.239  -3.053  -2.634 1.00 . A A . 692 PHE HE2  1 1 
        1   855 1 1 56 PHE HZ   H 123.537  -5.486  -2.882 1.00 . A A . 692 PHE HZ   1 1 
        1   856 1 1 56 PHE N    N 129.133  -1.914   0.672 1.00 . A A . 692 PHE N    1 1 
        1   857 1 1 56 PHE O    O 128.386  -1.870  -2.658 1.00 . A A . 692 PHE O    1 1 
        1   858 1 1 57 PHE C    C 128.857   1.078  -2.938 1.00 . A A . 693 PHE C    1 1 
        1   859 1 1 57 PHE CA   C 127.515   0.736  -2.298 1.00 . A A . 693 PHE CA   1 1 
        1   860 1 1 57 PHE CB   C 126.872   2.001  -1.727 1.00 . A A . 693 PHE CB   1 1 
        1   861 1 1 57 PHE CD1  C 124.814   1.273  -0.490 1.00 . A A . 693 PHE CD1  1 1 
        1   862 1 1 57 PHE CD2  C 124.543   2.444  -2.549 1.00 . A A . 693 PHE CD2  1 1 
        1   863 1 1 57 PHE CE1  C 123.442   1.182  -0.358 1.00 . A A . 693 PHE CE1  1 1 
        1   864 1 1 57 PHE CE2  C 123.170   2.356  -2.423 1.00 . A A . 693 PHE CE2  1 1 
        1   865 1 1 57 PHE CG   C 125.380   1.905  -1.586 1.00 . A A . 693 PHE CG   1 1 
        1   866 1 1 57 PHE CZ   C 122.619   1.725  -1.325 1.00 . A A . 693 PHE CZ   1 1 
        1   867 1 1 57 PHE H    H 127.461  -0.028  -0.324 1.00 . A A . 693 PHE H    1 1 
        1   868 1 1 57 PHE HA   H 126.865   0.323  -3.054 1.00 . A A . 693 PHE HA   1 1 
        1   869 1 1 57 PHE HB2  H 127.286   2.197  -0.749 1.00 . A A . 693 PHE HB2  1 1 
        1   870 1 1 57 PHE HB3  H 127.092   2.834  -2.379 1.00 . A A . 693 PHE HB3  1 1 
        1   871 1 1 57 PHE HD1  H 125.457   0.849   0.266 1.00 . A A . 693 PHE HD1  1 1 
        1   872 1 1 57 PHE HD2  H 124.973   2.939  -3.407 1.00 . A A . 693 PHE HD2  1 1 
        1   873 1 1 57 PHE HE1  H 123.013   0.687   0.501 1.00 . A A . 693 PHE HE1  1 1 
        1   874 1 1 57 PHE HE2  H 122.529   2.781  -3.181 1.00 . A A . 693 PHE HE2  1 1 
        1   875 1 1 57 PHE HZ   H 121.546   1.654  -1.224 1.00 . A A . 693 PHE HZ   1 1 
        1   876 1 1 57 PHE N    N 127.675  -0.266  -1.249 1.00 . A A . 693 PHE N    1 1 
        1   877 1 1 57 PHE O    O 128.958   1.213  -4.158 1.00 . A A . 693 PHE O    1 1 
        1   878 1 1 58 GLN C    C 131.723   0.486  -3.571 1.00 . A A . 694 GLN C    1 1 
        1   879 1 1 58 GLN CA   C 131.222   1.546  -2.595 1.00 . A A . 694 GLN CA   1 1 
        1   880 1 1 58 GLN CB   C 132.196   1.680  -1.424 1.00 . A A . 694 GLN CB   1 1 
        1   881 1 1 58 GLN CD   C 134.241   3.074  -0.923 1.00 . A A . 694 GLN CD   1 1 
        1   882 1 1 58 GLN CG   C 133.608   2.050  -1.845 1.00 . A A . 694 GLN CG   1 1 
        1   883 1 1 58 GLN H    H 129.744   1.100  -1.146 1.00 . A A . 694 GLN H    1 1 
        1   884 1 1 58 GLN HA   H 131.162   2.493  -3.111 1.00 . A A . 694 GLN HA   1 1 
        1   885 1 1 58 GLN HB2  H 131.832   2.444  -0.753 1.00 . A A . 694 GLN HB2  1 1 
        1   886 1 1 58 GLN HB3  H 132.235   0.739  -0.895 1.00 . A A . 694 GLN HB3  1 1 
        1   887 1 1 58 GLN HE21 H 133.421   4.555  -1.968 1.00 . A A . 694 GLN HE21 1 1 
        1   888 1 1 58 GLN HE22 H 134.388   5.034  -0.618 1.00 . A A . 694 GLN HE22 1 1 
        1   889 1 1 58 GLN HG2  H 134.218   1.158  -1.838 1.00 . A A . 694 GLN HG2  1 1 
        1   890 1 1 58 GLN HG3  H 133.577   2.457  -2.846 1.00 . A A . 694 GLN HG3  1 1 
        1   891 1 1 58 GLN N    N 129.886   1.219  -2.108 1.00 . A A . 694 GLN N    1 1 
        1   892 1 1 58 GLN NE2  N 133.991   4.350  -1.198 1.00 . A A . 694 GLN NE2  1 1 
        1   893 1 1 58 GLN O    O 132.290   0.808  -4.615 1.00 . A A . 694 GLN O    1 1 
        1   894 1 1 58 GLN OE1  O 134.945   2.724   0.023 1.00 . A A . 694 GLN OE1  1 1 
        1   895 1 1 59 ASN C    C 131.194  -1.882  -5.398 1.00 . A A . 695 ASN C    1 1 
        1   896 1 1 59 ASN CA   C 131.942  -1.887  -4.069 1.00 . A A . 695 ASN CA   1 1 
        1   897 1 1 59 ASN CB   C 131.721  -3.219  -3.351 1.00 . A A . 695 ASN CB   1 1 
        1   898 1 1 59 ASN CG   C 132.941  -3.663  -2.568 1.00 . A A . 695 ASN CG   1 1 
        1   899 1 1 59 ASN H    H 131.053  -0.973  -2.379 1.00 . A A . 695 ASN H    1 1 
        1   900 1 1 59 ASN HA   H 132.997  -1.763  -4.263 1.00 . A A . 695 ASN HA   1 1 
        1   901 1 1 59 ASN HB2  H 130.893  -3.118  -2.664 1.00 . A A . 695 ASN HB2  1 1 
        1   902 1 1 59 ASN HB3  H 131.487  -3.980  -4.081 1.00 . A A . 695 ASN HB3  1 1 
        1   903 1 1 59 ASN HD21 H 132.971  -1.934  -1.588 1.00 . A A . 695 ASN HD21 1 1 
        1   904 1 1 59 ASN HD22 H 134.212  -3.060  -1.164 1.00 . A A . 695 ASN HD22 1 1 
        1   905 1 1 59 ASN N    N 131.511  -0.779  -3.224 1.00 . A A . 695 ASN N    1 1 
        1   906 1 1 59 ASN ND2  N 133.424  -2.798  -1.684 1.00 . A A . 695 ASN ND2  1 1 
        1   907 1 1 59 ASN O    O 131.802  -1.970  -6.465 1.00 . A A . 695 ASN O    1 1 
        1   908 1 1 59 ASN OD1  O 133.443  -4.771  -2.756 1.00 . A A . 695 ASN OD1  1 1 
        1   909 1 1 60 GLN C    C 129.374  -0.569  -7.411 1.00 . A A . 696 GLN C    1 1 
        1   910 1 1 60 GLN CA   C 129.039  -1.765  -6.525 1.00 . A A . 696 GLN CA   1 1 
        1   911 1 1 60 GLN CB   C 127.558  -1.730  -6.142 1.00 . A A . 696 GLN CB   1 1 
        1   912 1 1 60 GLN CD   C 126.519  -4.026  -5.971 1.00 . A A . 696 GLN CD   1 1 
        1   913 1 1 60 GLN CG   C 127.142  -2.866  -5.222 1.00 . A A . 696 GLN CG   1 1 
        1   914 1 1 60 GLN H    H 129.443  -1.712  -4.448 1.00 . A A . 696 GLN H    1 1 
        1   915 1 1 60 GLN HA   H 129.237  -2.672  -7.076 1.00 . A A . 696 GLN HA   1 1 
        1   916 1 1 60 GLN HB2  H 127.349  -0.796  -5.642 1.00 . A A . 696 GLN HB2  1 1 
        1   917 1 1 60 GLN HB3  H 126.964  -1.789  -7.042 1.00 . A A . 696 GLN HB3  1 1 
        1   918 1 1 60 GLN HE21 H 125.502  -4.562  -4.349 1.00 . A A . 696 GLN HE21 1 1 
        1   919 1 1 60 GLN HE22 H 125.257  -5.546  -5.747 1.00 . A A . 696 GLN HE22 1 1 
        1   920 1 1 60 GLN HG2  H 128.014  -3.225  -4.696 1.00 . A A . 696 GLN HG2  1 1 
        1   921 1 1 60 GLN HG3  H 126.423  -2.490  -4.508 1.00 . A A . 696 GLN HG3  1 1 
        1   922 1 1 60 GLN N    N 129.871  -1.779  -5.327 1.00 . A A . 696 GLN N    1 1 
        1   923 1 1 60 GLN NE2  N 125.674  -4.788  -5.287 1.00 . A A . 696 GLN NE2  1 1 
        1   924 1 1 60 GLN O    O 129.229  -0.629  -8.633 1.00 . A A . 696 GLN O    1 1 
        1   925 1 1 60 GLN OE1  O 126.793  -4.236  -7.153 1.00 . A A . 696 GLN OE1  1 1 
        1   926 1 1 61 ARG C    C 131.270   1.446  -8.548 1.00 . A A . 697 ARG C    1 1 
        1   927 1 1 61 ARG CA   C 130.174   1.728  -7.524 1.00 . A A . 697 ARG CA   1 1 
        1   928 1 1 61 ARG CB   C 130.633   2.820  -6.555 1.00 . A A . 697 ARG CB   1 1 
        1   929 1 1 61 ARG CD   C 129.441   4.997  -6.947 1.00 . A A . 697 ARG CD   1 1 
        1   930 1 1 61 ARG CG   C 129.511   3.739  -6.098 1.00 . A A . 697 ARG CG   1 1 
        1   931 1 1 61 ARG CZ   C 130.482   7.230  -6.940 1.00 . A A . 697 ARG CZ   1 1 
        1   932 1 1 61 ARG H    H 129.914   0.507  -5.815 1.00 . A A . 697 ARG H    1 1 
        1   933 1 1 61 ARG HA   H 129.292   2.069  -8.044 1.00 . A A . 697 ARG HA   1 1 
        1   934 1 1 61 ARG HB2  H 131.066   2.355  -5.683 1.00 . A A . 697 ARG HB2  1 1 
        1   935 1 1 61 ARG HB3  H 131.386   3.424  -7.041 1.00 . A A . 697 ARG HB3  1 1 
        1   936 1 1 61 ARG HD2  H 129.929   4.808  -7.890 1.00 . A A . 697 ARG HD2  1 1 
        1   937 1 1 61 ARG HD3  H 128.402   5.239  -7.123 1.00 . A A . 697 ARG HD3  1 1 
        1   938 1 1 61 ARG HE   H 130.240   6.075  -5.330 1.00 . A A . 697 ARG HE   1 1 
        1   939 1 1 61 ARG HG2  H 128.573   3.211  -6.177 1.00 . A A . 697 ARG HG2  1 1 
        1   940 1 1 61 ARG HG3  H 129.684   4.018  -5.069 1.00 . A A . 697 ARG HG3  1 1 
        1   941 1 1 61 ARG HH11 H 129.855   6.604  -8.757 1.00 . A A . 697 ARG HH11 1 1 
        1   942 1 1 61 ARG HH12 H 130.592   8.171  -8.726 1.00 . A A . 697 ARG HH12 1 1 
        1   943 1 1 61 ARG HH21 H 131.209   8.136  -5.286 1.00 . A A . 697 ARG HH21 1 1 
        1   944 1 1 61 ARG HH22 H 131.361   9.041  -6.755 1.00 . A A . 697 ARG HH22 1 1 
        1   945 1 1 61 ARG N    N 129.820   0.518  -6.789 1.00 . A A . 697 ARG N    1 1 
        1   946 1 1 61 ARG NE   N 130.090   6.133  -6.297 1.00 . A A . 697 ARG NE   1 1 
        1   947 1 1 61 ARG NH1  N 130.294   7.344  -8.249 1.00 . A A . 697 ARG NH1  1 1 
        1   948 1 1 61 ARG NH2  N 131.066   8.217  -6.271 1.00 . A A . 697 ARG NH2  1 1 
        1   949 1 1 61 ARG O    O 131.329   2.085  -9.599 1.00 . A A . 697 ARG O    1 1 
        1   950 1 1 62 TYR C    C 132.774  -0.906 -10.157 1.00 . A A . 698 TYR C    1 1 
        1   951 1 1 62 TYR CA   C 133.229   0.123  -9.126 1.00 . A A . 698 TYR CA   1 1 
        1   952 1 1 62 TYR CB   C 134.408  -0.429  -8.323 1.00 . A A . 698 TYR CB   1 1 
        1   953 1 1 62 TYR CD1  C 134.547   1.453  -6.646 1.00 . A A . 698 TYR CD1  1 1 
        1   954 1 1 62 TYR CD2  C 136.540   0.815  -7.789 1.00 . A A . 698 TYR CD2  1 1 
        1   955 1 1 62 TYR CE1  C 135.248   2.425  -5.958 1.00 . A A . 698 TYR CE1  1 1 
        1   956 1 1 62 TYR CE2  C 137.247   1.784  -7.104 1.00 . A A . 698 TYR CE2  1 1 
        1   957 1 1 62 TYR CG   C 135.179   0.633  -7.572 1.00 . A A . 698 TYR CG   1 1 
        1   958 1 1 62 TYR CZ   C 136.597   2.587  -6.191 1.00 . A A . 698 TYR CZ   1 1 
        1   959 1 1 62 TYR H    H 132.037   0.016  -7.381 1.00 . A A . 698 TYR H    1 1 
        1   960 1 1 62 TYR HA   H 133.545   1.017  -9.644 1.00 . A A . 698 TYR HA   1 1 
        1   961 1 1 62 TYR HB2  H 134.040  -1.143  -7.602 1.00 . A A . 698 TYR HB2  1 1 
        1   962 1 1 62 TYR HB3  H 135.093  -0.924  -8.997 1.00 . A A . 698 TYR HB3  1 1 
        1   963 1 1 62 TYR HD1  H 133.490   1.324  -6.466 1.00 . A A . 698 TYR HD1  1 1 
        1   964 1 1 62 TYR HD2  H 137.045   0.185  -8.506 1.00 . A A . 698 TYR HD2  1 1 
        1   965 1 1 62 TYR HE1  H 134.739   3.053  -5.241 1.00 . A A . 698 TYR HE1  1 1 
        1   966 1 1 62 TYR HE2  H 138.304   1.911  -7.287 1.00 . A A . 698 TYR HE2  1 1 
        1   967 1 1 62 TYR HH   H 136.796   4.370  -5.501 1.00 . A A . 698 TYR HH   1 1 
        1   968 1 1 62 TYR N    N 132.135   0.488  -8.233 1.00 . A A . 698 TYR N    1 1 
        1   969 1 1 62 TYR O    O 133.331  -0.988 -11.253 1.00 . A A . 698 TYR O    1 1 
        1   970 1 1 62 TYR OH   O 137.299   3.553  -5.506 1.00 . A A . 698 TYR OH   1 1 
        1   971 1 1 63 TYR C    C 130.779  -2.105 -12.018 1.00 . A A . 699 TYR C    1 1 
        1   972 1 1 63 TYR CA   C 131.234  -2.714 -10.695 1.00 . A A . 699 TYR CA   1 1 
        1   973 1 1 63 TYR CB   C 130.068  -3.448 -10.030 1.00 . A A . 699 TYR CB   1 1 
        1   974 1 1 63 TYR CD1  C 128.649  -4.247 -11.959 1.00 . A A . 699 TYR CD1  1 1 
        1   975 1 1 63 TYR CD2  C 129.743  -5.883 -10.614 1.00 . A A . 699 TYR CD2  1 1 
        1   976 1 1 63 TYR CE1  C 128.106  -5.247 -12.742 1.00 . A A . 699 TYR CE1  1 1 
        1   977 1 1 63 TYR CE2  C 129.203  -6.890 -11.393 1.00 . A A . 699 TYR CE2  1 1 
        1   978 1 1 63 TYR CG   C 129.476  -4.547 -10.884 1.00 . A A . 699 TYR CG   1 1 
        1   979 1 1 63 TYR CZ   C 128.386  -6.566 -12.455 1.00 . A A . 699 TYR CZ   1 1 
        1   980 1 1 63 TYR H    H 131.360  -1.578  -8.913 1.00 . A A . 699 TYR H    1 1 
        1   981 1 1 63 TYR HA   H 132.026  -3.421 -10.892 1.00 . A A . 699 TYR HA   1 1 
        1   982 1 1 63 TYR HB2  H 130.411  -3.895  -9.109 1.00 . A A . 699 TYR HB2  1 1 
        1   983 1 1 63 TYR HB3  H 129.284  -2.738  -9.810 1.00 . A A . 699 TYR HB3  1 1 
        1   984 1 1 63 TYR HD1  H 128.432  -3.212 -12.183 1.00 . A A . 699 TYR HD1  1 1 
        1   985 1 1 63 TYR HD2  H 130.383  -6.132  -9.782 1.00 . A A . 699 TYR HD2  1 1 
        1   986 1 1 63 TYR HE1  H 127.466  -4.994 -13.574 1.00 . A A . 699 TYR HE1  1 1 
        1   987 1 1 63 TYR HE2  H 129.422  -7.922 -11.168 1.00 . A A . 699 TYR HE2  1 1 
        1   988 1 1 63 TYR HH   H 127.855  -7.295 -14.153 1.00 . A A . 699 TYR HH   1 1 
        1   989 1 1 63 TYR N    N 131.762  -1.690  -9.800 1.00 . A A . 699 TYR N    1 1 
        1   990 1 1 63 TYR O    O 131.037  -2.657 -13.088 1.00 . A A . 699 TYR O    1 1 
        1   991 1 1 63 TYR OH   O 127.846  -7.566 -13.233 1.00 . A A . 699 TYR OH   1 1 
        1   992 1 1 64 LEU C    C 130.747   0.404 -13.875 1.00 . A A . 700 LEU C    1 1 
        1   993 1 1 64 LEU CA   C 129.607  -0.283 -13.129 1.00 . A A . 700 LEU CA   1 1 
        1   994 1 1 64 LEU CB   C 128.538   0.743 -12.749 1.00 . A A . 700 LEU CB   1 1 
        1   995 1 1 64 LEU CD1  C 127.201  -0.011 -10.767 1.00 . A A . 700 LEU CD1  1 1 
        1   996 1 1 64 LEU CD2  C 126.047   1.023 -12.730 1.00 . A A . 700 LEU CD2  1 1 
        1   997 1 1 64 LEU CG   C 127.209   0.150 -12.279 1.00 . A A . 700 LEU CG   1 1 
        1   998 1 1 64 LEU H    H 129.924  -0.575 -11.056 1.00 . A A . 700 LEU H    1 1 
        1   999 1 1 64 LEU HA   H 129.166  -1.026 -13.776 1.00 . A A . 700 LEU HA   1 1 
        1  1000 1 1 64 LEU HB2  H 128.931   1.366 -11.958 1.00 . A A . 700 LEU HB2  1 1 
        1  1001 1 1 64 LEU HB3  H 128.345   1.365 -13.610 1.00 . A A . 700 LEU HB3  1 1 
        1  1002 1 1 64 LEU HD11 H 127.419   0.939 -10.303 1.00 . A A . 700 LEU HD11 1 1 
        1  1003 1 1 64 LEU HD12 H 127.951  -0.733 -10.478 1.00 . A A . 700 LEU HD12 1 1 
        1  1004 1 1 64 LEU HD13 H 126.229  -0.353 -10.446 1.00 . A A . 700 LEU HD13 1 1 
        1  1005 1 1 64 LEU HD21 H 126.086   1.970 -12.211 1.00 . A A . 700 LEU HD21 1 1 
        1  1006 1 1 64 LEU HD22 H 125.114   0.526 -12.503 1.00 . A A . 700 LEU HD22 1 1 
        1  1007 1 1 64 LEU HD23 H 126.115   1.192 -13.794 1.00 . A A . 700 LEU HD23 1 1 
        1  1008 1 1 64 LEU HG   H 127.083  -0.829 -12.719 1.00 . A A . 700 LEU HG   1 1 
        1  1009 1 1 64 LEU N    N 130.099  -0.965 -11.937 1.00 . A A . 700 LEU N    1 1 
        1  1010 1 1 64 LEU O    O 130.725   0.506 -15.102 1.00 . A A . 700 LEU O    1 1 
        1  1011 1 1 65 LYS C    C 133.795   0.566 -14.438 1.00 . A A . 701 LYS C    1 1 
        1  1012 1 1 65 LYS CA   C 132.885   1.557 -13.720 1.00 . A A . 701 LYS CA   1 1 
        1  1013 1 1 65 LYS CB   C 133.671   2.308 -12.643 1.00 . A A . 701 LYS CB   1 1 
        1  1014 1 1 65 LYS CD   C 133.868   4.454 -11.347 1.00 . A A . 701 LYS CD   1 1 
        1  1015 1 1 65 LYS CE   C 132.811   5.411 -10.818 1.00 . A A . 701 LYS CE   1 1 
        1  1016 1 1 65 LYS CG   C 133.434   3.809 -12.654 1.00 . A A . 701 LYS CG   1 1 
        1  1017 1 1 65 LYS H    H 131.698   0.767 -12.155 1.00 . A A . 701 LYS H    1 1 
        1  1018 1 1 65 LYS HA   H 132.510   2.269 -14.440 1.00 . A A . 701 LYS HA   1 1 
        1  1019 1 1 65 LYS HB2  H 133.385   1.927 -11.673 1.00 . A A . 701 LYS HB2  1 1 
        1  1020 1 1 65 LYS HB3  H 134.726   2.131 -12.793 1.00 . A A . 701 LYS HB3  1 1 
        1  1021 1 1 65 LYS HD2  H 134.036   3.680 -10.612 1.00 . A A . 701 LYS HD2  1 1 
        1  1022 1 1 65 LYS HD3  H 134.785   4.999 -11.513 1.00 . A A . 701 LYS HD3  1 1 
        1  1023 1 1 65 LYS HE2  H 133.079   5.704  -9.813 1.00 . A A . 701 LYS HE2  1 1 
        1  1024 1 1 65 LYS HE3  H 132.787   6.285 -11.452 1.00 . A A . 701 LYS HE3  1 1 
        1  1025 1 1 65 LYS HG2  H 133.999   4.247 -13.463 1.00 . A A . 701 LYS HG2  1 1 
        1  1026 1 1 65 LYS HG3  H 132.381   3.996 -12.805 1.00 . A A . 701 LYS HG3  1 1 
        1  1027 1 1 65 LYS HZ1  H 131.543   3.753 -10.766 1.00 . A A . 701 LYS HZ1  1 1 
        1  1028 1 1 65 LYS HZ2  H 130.929   5.057 -11.650 1.00 . A A . 701 LYS HZ2  1 1 
        1  1029 1 1 65 LYS HZ3  H 130.931   5.110  -9.960 1.00 . A A . 701 LYS HZ3  1 1 
        1  1030 1 1 65 LYS N    N 131.738   0.877 -13.127 1.00 . A A . 701 LYS N    1 1 
        1  1031 1 1 65 LYS NZ   N 131.459   4.789 -10.797 1.00 . A A . 701 LYS NZ   1 1 
        1  1032 1 1 65 LYS O    O 134.030   0.682 -15.641 1.00 . A A . 701 LYS O    1 1 
        1  1033 1 1 66 HIS C    C 134.499  -2.187 -15.382 1.00 . A A . 702 HIS C    1 1 
        1  1034 1 1 66 HIS CA   C 135.192  -1.421 -14.260 1.00 . A A . 702 HIS CA   1 1 
        1  1035 1 1 66 HIS CB   C 135.652  -2.393 -13.171 1.00 . A A . 702 HIS CB   1 1 
        1  1036 1 1 66 HIS CD2  C 136.734  -0.502 -11.761 1.00 . A A . 702 HIS CD2  1 1 
        1  1037 1 1 66 HIS CE1  C 138.237  -1.706 -10.713 1.00 . A A . 702 HIS CE1  1 1 
        1  1038 1 1 66 HIS CG   C 136.599  -1.782 -12.185 1.00 . A A . 702 HIS CG   1 1 
        1  1039 1 1 66 HIS H    H 134.082  -0.450 -12.739 1.00 . A A . 702 HIS H    1 1 
        1  1040 1 1 66 HIS HA   H 136.055  -0.915 -14.665 1.00 . A A . 702 HIS HA   1 1 
        1  1041 1 1 66 HIS HB2  H 134.790  -2.748 -12.627 1.00 . A A . 702 HIS HB2  1 1 
        1  1042 1 1 66 HIS HB3  H 136.149  -3.232 -13.635 1.00 . A A . 702 HIS HB3  1 1 
        1  1043 1 1 66 HIS HD1  H 137.713  -3.473 -11.601 1.00 . A A . 702 HIS HD1  1 1 
        1  1044 1 1 66 HIS HD2  H 136.145   0.344 -12.083 1.00 . A A . 702 HIS HD2  1 1 
        1  1045 1 1 66 HIS HE1  H 139.049  -1.999 -10.064 1.00 . A A . 702 HIS HE1  1 1 
        1  1046 1 1 66 HIS HE2  H 138.140   0.321 -10.437 1.00 . A A . 702 HIS HE2  1 1 
        1  1047 1 1 66 HIS N    N 134.306  -0.410 -13.693 1.00 . A A . 702 HIS N    1 1 
        1  1048 1 1 66 HIS ND1  N 137.557  -2.510 -11.510 1.00 . A A . 702 HIS ND1  1 1 
        1  1049 1 1 66 HIS NE2  N 137.759  -0.483 -10.847 1.00 . A A . 702 HIS NE2  1 1 
        1  1050 1 1 66 HIS O    O 134.774  -1.963 -16.561 1.00 . A A . 702 HIS O    1 1 
        1  1051 1 1 67 HIS C    C 132.059  -2.995 -16.923 1.00 . A A . 703 HIS C    1 1 
        1  1052 1 1 67 HIS CA   C 132.867  -3.888 -15.986 1.00 . A A . 703 HIS CA   1 1 
        1  1053 1 1 67 HIS CB   C 131.936  -4.874 -15.276 1.00 . A A . 703 HIS CB   1 1 
        1  1054 1 1 67 HIS CD2  C 132.553  -6.893 -13.767 1.00 . A A . 703 HIS CD2  1 1 
        1  1055 1 1 67 HIS CE1  C 133.870  -7.948 -15.166 1.00 . A A . 703 HIS CE1  1 1 
        1  1056 1 1 67 HIS CG   C 132.602  -6.164 -14.908 1.00 . A A . 703 HIS CG   1 1 
        1  1057 1 1 67 HIS H    H 133.422  -3.223 -14.054 1.00 . A A . 703 HIS H    1 1 
        1  1058 1 1 67 HIS HA   H 133.587  -4.441 -16.568 1.00 . A A . 703 HIS HA   1 1 
        1  1059 1 1 67 HIS HB2  H 131.567  -4.421 -14.368 1.00 . A A . 703 HIS HB2  1 1 
        1  1060 1 1 67 HIS HB3  H 131.104  -5.102 -15.924 1.00 . A A . 703 HIS HB3  1 1 
        1  1061 1 1 67 HIS HD1  H 133.674  -6.579 -16.675 1.00 . A A . 703 HIS HD1  1 1 
        1  1062 1 1 67 HIS HD2  H 131.992  -6.650 -12.876 1.00 . A A . 703 HIS HD2  1 1 
        1  1063 1 1 67 HIS HE1  H 134.539  -8.679 -15.595 1.00 . A A . 703 HIS HE1  1 1 
        1  1064 1 1 67 HIS HE2  H 133.433  -8.749 -13.333 1.00 . A A . 703 HIS HE2  1 1 
        1  1065 1 1 67 HIS N    N 133.598  -3.090 -15.009 1.00 . A A . 703 HIS N    1 1 
        1  1066 1 1 67 HIS ND1  N 133.436  -6.852 -15.764 1.00 . A A . 703 HIS ND1  1 1 
        1  1067 1 1 67 HIS NE2  N 133.350  -7.995 -13.954 1.00 . A A . 703 HIS NE2  1 1 
        1  1068 1 1 67 HIS O    O 131.352  -2.091 -16.478 1.00 . A A . 703 HIS O    1 1 
        1  1069 1 1 68 GLY C    C 130.330  -3.250 -19.865 1.00 . A A . 704 GLY C    1 1 
        1  1070 1 1 68 GLY CA   C 131.445  -2.466 -19.200 1.00 . A A . 704 GLY CA   1 1 
        1  1071 1 1 68 GLY H    H 132.748  -3.989 -18.518 1.00 . A A . 704 GLY H    1 1 
        1  1072 1 1 68 GLY HA2  H 131.019  -1.604 -18.709 1.00 . A A . 704 GLY HA2  1 1 
        1  1073 1 1 68 GLY HA3  H 132.136  -2.131 -19.959 1.00 . A A . 704 GLY HA3  1 1 
        1  1074 1 1 68 GLY N    N 132.170  -3.255 -18.222 1.00 . A A . 704 GLY N    1 1 
        1  1075 1 1 68 GLY O    O 130.243  -3.300 -21.092 1.00 . A A . 704 GLY O    1 1 
        1  1076 1 1 69 LYS C    C 127.403  -5.040 -18.449 1.00 . A A . 705 LYS C    1 1 
        1  1077 1 1 69 LYS CA   C 128.361  -4.650 -19.571 1.00 . A A . 705 LYS CA   1 1 
        1  1078 1 1 69 LYS CB   C 128.878  -5.906 -20.274 1.00 . A A . 705 LYS CB   1 1 
        1  1079 1 1 69 LYS CD   C 128.536  -7.572 -22.123 1.00 . A A . 705 LYS CD   1 1 
        1  1080 1 1 69 LYS CE   C 127.713  -7.856 -23.369 1.00 . A A . 705 LYS CE   1 1 
        1  1081 1 1 69 LYS CG   C 127.886  -6.506 -21.257 1.00 . A A . 705 LYS CG   1 1 
        1  1082 1 1 69 LYS H    H 129.597  -3.787 -18.084 1.00 . A A . 705 LYS H    1 1 
        1  1083 1 1 69 LYS HA   H 127.829  -4.040 -20.287 1.00 . A A . 705 LYS HA   1 1 
        1  1084 1 1 69 LYS HB2  H 129.780  -5.656 -20.813 1.00 . A A . 705 LYS HB2  1 1 
        1  1085 1 1 69 LYS HB3  H 129.110  -6.652 -19.528 1.00 . A A . 705 LYS HB3  1 1 
        1  1086 1 1 69 LYS HD2  H 129.516  -7.232 -22.422 1.00 . A A . 705 LYS HD2  1 1 
        1  1087 1 1 69 LYS HD3  H 128.629  -8.482 -21.549 1.00 . A A . 705 LYS HD3  1 1 
        1  1088 1 1 69 LYS HE2  H 127.695  -6.968 -23.984 1.00 . A A . 705 LYS HE2  1 1 
        1  1089 1 1 69 LYS HE3  H 128.178  -8.662 -23.917 1.00 . A A . 705 LYS HE3  1 1 
        1  1090 1 1 69 LYS HG2  H 127.072  -6.952 -20.705 1.00 . A A . 705 LYS HG2  1 1 
        1  1091 1 1 69 LYS HG3  H 127.506  -5.720 -21.893 1.00 . A A . 705 LYS HG3  1 1 
        1  1092 1 1 69 LYS HZ1  H 125.742  -7.390 -22.854 1.00 . A A . 705 LYS HZ1  1 1 
        1  1093 1 1 69 LYS HZ2  H 126.301  -8.840 -22.185 1.00 . A A . 705 LYS HZ2  1 1 
        1  1094 1 1 69 LYS HZ3  H 125.890  -8.769 -23.824 1.00 . A A . 705 LYS HZ3  1 1 
        1  1095 1 1 69 LYS N    N 129.476  -3.864 -19.054 1.00 . A A . 705 LYS N    1 1 
        1  1096 1 1 69 LYS NZ   N 126.314  -8.240 -23.035 1.00 . A A . 705 LYS NZ   1 1 
        1  1097 1 1 69 LYS O    O 127.806  -5.653 -17.460 1.00 . A A . 705 LYS O    1 1 
        1  1098 1 1 70 LEU C    C 124.355  -6.257 -17.989 1.00 . A A . 706 LEU C    1 1 
        1  1099 1 1 70 LEU CA   C 125.119  -4.992 -17.611 1.00 . A A . 706 LEU CA   1 1 
        1  1100 1 1 70 LEU CB   C 124.146  -3.820 -17.458 1.00 . A A . 706 LEU CB   1 1 
        1  1101 1 1 70 LEU CD1  C 125.591  -1.871 -16.822 1.00 . A A . 706 LEU CD1  1 1 
        1  1102 1 1 70 LEU CD2  C 123.267  -2.051 -15.915 1.00 . A A . 706 LEU CD2  1 1 
        1  1103 1 1 70 LEU CG   C 124.502  -2.824 -16.353 1.00 . A A . 706 LEU CG   1 1 
        1  1104 1 1 70 LEU H    H 125.874  -4.192 -19.420 1.00 . A A . 706 LEU H    1 1 
        1  1105 1 1 70 LEU HA   H 125.621  -5.156 -16.670 1.00 . A A . 706 LEU HA   1 1 
        1  1106 1 1 70 LEU HB2  H 124.109  -3.285 -18.397 1.00 . A A . 706 LEU HB2  1 1 
        1  1107 1 1 70 LEU HB3  H 123.164  -4.217 -17.249 1.00 . A A . 706 LEU HB3  1 1 
        1  1108 1 1 70 LEU HD11 H 125.813  -1.162 -16.038 1.00 . A A . 706 LEU HD11 1 1 
        1  1109 1 1 70 LEU HD12 H 125.251  -1.341 -17.700 1.00 . A A . 706 LEU HD12 1 1 
        1  1110 1 1 70 LEU HD13 H 126.481  -2.432 -17.063 1.00 . A A . 706 LEU HD13 1 1 
        1  1111 1 1 70 LEU HD21 H 123.561  -1.238 -15.268 1.00 . A A . 706 LEU HD21 1 1 
        1  1112 1 1 70 LEU HD22 H 122.599  -2.712 -15.382 1.00 . A A . 706 LEU HD22 1 1 
        1  1113 1 1 70 LEU HD23 H 122.763  -1.655 -16.785 1.00 . A A . 706 LEU HD23 1 1 
        1  1114 1 1 70 LEU HG   H 124.880  -3.365 -15.497 1.00 . A A . 706 LEU HG   1 1 
        1  1115 1 1 70 LEU N    N 126.134  -4.679 -18.610 1.00 . A A . 706 LEU N    1 1 
        1  1116 1 1 70 LEU O    O 124.447  -6.735 -19.120 1.00 . A A . 706 LEU O    1 1 
        1  1117 1 1 71 LYS C    C 123.729  -9.170 -17.651 1.00 . A A . 707 LYS C    1 1 
        1  1118 1 1 71 LYS CA   C 122.823  -8.005 -17.266 1.00 . A A . 707 LYS CA   1 1 
        1  1119 1 1 71 LYS CB   C 121.786  -7.766 -18.366 1.00 . A A . 707 LYS CB   1 1 
        1  1120 1 1 71 LYS CD   C 119.740  -8.595 -19.568 1.00 . A A . 707 LYS CD   1 1 
        1  1121 1 1 71 LYS CE   C 119.294  -9.928 -20.146 1.00 . A A . 707 LYS CE   1 1 
        1  1122 1 1 71 LYS CG   C 120.660  -8.786 -18.372 1.00 . A A . 707 LYS CG   1 1 
        1  1123 1 1 71 LYS H    H 123.571  -6.367 -16.153 1.00 . A A . 707 LYS H    1 1 
        1  1124 1 1 71 LYS HA   H 122.311  -8.250 -16.348 1.00 . A A . 707 LYS HA   1 1 
        1  1125 1 1 71 LYS HB2  H 121.353  -6.786 -18.230 1.00 . A A . 707 LYS HB2  1 1 
        1  1126 1 1 71 LYS HB3  H 122.280  -7.801 -19.325 1.00 . A A . 707 LYS HB3  1 1 
        1  1127 1 1 71 LYS HD2  H 118.869  -8.040 -19.254 1.00 . A A . 707 LYS HD2  1 1 
        1  1128 1 1 71 LYS HD3  H 120.267  -8.040 -20.330 1.00 . A A . 707 LYS HD3  1 1 
        1  1129 1 1 71 LYS HE2  H 119.976 -10.211 -20.934 1.00 . A A . 707 LYS HE2  1 1 
        1  1130 1 1 71 LYS HE3  H 119.319 -10.672 -19.363 1.00 . A A . 707 LYS HE3  1 1 
        1  1131 1 1 71 LYS HG2  H 121.086  -9.778 -18.414 1.00 . A A . 707 LYS HG2  1 1 
        1  1132 1 1 71 LYS HG3  H 120.084  -8.678 -17.465 1.00 . A A . 707 LYS HG3  1 1 
        1  1133 1 1 71 LYS HZ1  H 117.229 -10.211 -20.007 1.00 . A A . 707 LYS HZ1  1 1 
        1  1134 1 1 71 LYS HZ2  H 117.848 -10.437 -21.565 1.00 . A A . 707 LYS HZ2  1 1 
        1  1135 1 1 71 LYS HZ3  H 117.675  -8.874 -20.943 1.00 . A A . 707 LYS HZ3  1 1 
        1  1136 1 1 71 LYS N    N 123.602  -6.795 -17.034 1.00 . A A . 707 LYS N    1 1 
        1  1137 1 1 71 LYS NZ   N 117.915  -9.857 -20.705 1.00 . A A . 707 LYS NZ   1 1 
        1  1138 1 1 71 LYS O    O 123.968 -10.042 -16.789 1.00 . A A . 707 LYS O    1 1 
        1  1139 1 1 71 LYS OXT  O 124.191  -9.201 -18.811 1.00 . A A . 707 LYS OXT  1 1 
        2  1140 1 1  5 ASN C    C 133.118 -30.387  -4.843 1.00 . A A . 641 ASN C    1 1 
        2  1141 1 1  5 ASN CA   C 132.104 -31.224  -5.618 1.00 . A A . 641 ASN CA   1 1 
        2  1142 1 1  5 ASN CB   C 132.696 -31.672  -6.956 1.00 . A A . 641 ASN CB   1 1 
        2  1143 1 1  5 ASN CG   C 132.580 -33.169  -7.167 1.00 . A A . 641 ASN CG   1 1 
        2  1144 1 1  5 ASN H    H 130.272 -31.011  -6.529 1.00 . A A . 641 ASN H    1 1 
        2  1145 1 1  5 ASN HA   H 131.846 -32.094  -5.035 1.00 . A A . 641 ASN HA   1 1 
        2  1146 1 1  5 ASN HB2  H 132.172 -31.175  -7.760 1.00 . A A . 641 ASN HB2  1 1 
        2  1147 1 1  5 ASN HB3  H 133.742 -31.403  -6.993 1.00 . A A . 641 ASN HB3  1 1 
        2  1148 1 1  5 ASN HD21 H 134.076 -33.488  -5.897 1.00 . A A . 641 ASN HD21 1 1 
        2  1149 1 1  5 ASN HD22 H 133.378 -34.901  -6.603 1.00 . A A . 641 ASN HD22 1 1 
        2  1150 1 1  5 ASN N    N 130.864 -30.449  -5.886 1.00 . A A . 641 ASN N    1 1 
        2  1151 1 1  5 ASN ND2  N 133.431 -33.930  -6.487 1.00 . A A . 641 ASN ND2  1 1 
        2  1152 1 1  5 ASN O    O 132.922 -29.189  -4.640 1.00 . A A . 641 ASN O    1 1 
        2  1153 1 1  5 ASN OD1  O 131.735 -33.636  -7.930 1.00 . A A . 641 ASN OD1  1 1 
        2  1154 1 1  6 ARG C    C 134.679 -29.766  -2.357 1.00 . A A . 642 ARG C    1 1 
        2  1155 1 1  6 ARG CA   C 135.241 -30.337  -3.654 1.00 . A A . 642 ARG CA   1 1 
        2  1156 1 1  6 ARG CB   C 135.857 -29.218  -4.497 1.00 . A A . 642 ARG CB   1 1 
        2  1157 1 1  6 ARG CD   C 138.168 -28.455  -5.129 1.00 . A A . 642 ARG CD   1 1 
        2  1158 1 1  6 ARG CG   C 137.172 -29.604  -5.156 1.00 . A A . 642 ARG CG   1 1 
        2  1159 1 1  6 ARG CZ   C 137.607 -27.142  -7.137 1.00 . A A . 642 ARG CZ   1 1 
        2  1160 1 1  6 ARG H    H 134.301 -31.982  -4.599 1.00 . A A . 642 ARG H    1 1 
        2  1161 1 1  6 ARG HA   H 136.008 -31.058  -3.415 1.00 . A A . 642 ARG HA   1 1 
        2  1162 1 1  6 ARG HB2  H 135.158 -28.943  -5.274 1.00 . A A . 642 ARG HB2  1 1 
        2  1163 1 1  6 ARG HB3  H 136.034 -28.361  -3.864 1.00 . A A . 642 ARG HB3  1 1 
        2  1164 1 1  6 ARG HD2  H 138.378 -28.202  -4.099 1.00 . A A . 642 ARG HD2  1 1 
        2  1165 1 1  6 ARG HD3  H 139.079 -28.775  -5.613 1.00 . A A . 642 ARG HD3  1 1 
        2  1166 1 1  6 ARG HE   H 137.334 -26.530  -5.256 1.00 . A A . 642 ARG HE   1 1 
        2  1167 1 1  6 ARG HG2  H 137.594 -30.446  -4.626 1.00 . A A . 642 ARG HG2  1 1 
        2  1168 1 1  6 ARG HG3  H 136.983 -29.880  -6.182 1.00 . A A . 642 ARG HG3  1 1 
        2  1169 1 1  6 ARG HH11 H 138.395 -28.965  -7.521 1.00 . A A . 642 ARG HH11 1 1 
        2  1170 1 1  6 ARG HH12 H 137.993 -28.021  -8.916 1.00 . A A . 642 ARG HH12 1 1 
        2  1171 1 1  6 ARG HH21 H 136.805 -25.288  -7.091 1.00 . A A . 642 ARG HH21 1 1 
        2  1172 1 1  6 ARG HH22 H 137.091 -25.934  -8.673 1.00 . A A . 642 ARG HH22 1 1 
        2  1173 1 1  6 ARG N    N 134.200 -31.026  -4.410 1.00 . A A . 642 ARG N    1 1 
        2  1174 1 1  6 ARG NE   N 137.657 -27.271  -5.812 1.00 . A A . 642 ARG NE   1 1 
        2  1175 1 1  6 ARG NH1  N 138.034 -28.124  -7.921 1.00 . A A . 642 ARG NH1  1 1 
        2  1176 1 1  6 ARG NH2  N 137.129 -26.029  -7.678 1.00 . A A . 642 ARG NH2  1 1 
        2  1177 1 1  6 ARG O    O 133.473 -29.821  -2.115 1.00 . A A . 642 ARG O    1 1 
        2  1178 1 1  7 GLN C    C 134.897 -27.137  -0.401 1.00 . A A . 643 GLN C    1 1 
        2  1179 1 1  7 GLN CA   C 135.147 -28.634  -0.255 1.00 . A A . 643 GLN CA   1 1 
        2  1180 1 1  7 GLN CB   C 136.211 -28.888   0.815 1.00 . A A . 643 GLN CB   1 1 
        2  1181 1 1  7 GLN CD   C 135.247 -29.586   3.043 1.00 . A A . 643 GLN CD   1 1 
        2  1182 1 1  7 GLN CG   C 135.875 -30.045   1.742 1.00 . A A . 643 GLN CG   1 1 
        2  1183 1 1  7 GLN H    H 136.507 -29.202  -1.775 1.00 . A A . 643 GLN H    1 1 
        2  1184 1 1  7 GLN HA   H 134.226 -29.113   0.044 1.00 . A A . 643 GLN HA   1 1 
        2  1185 1 1  7 GLN HB2  H 137.151 -29.107   0.329 1.00 . A A . 643 GLN HB2  1 1 
        2  1186 1 1  7 GLN HB3  H 136.325 -27.997   1.414 1.00 . A A . 643 GLN HB3  1 1 
        2  1187 1 1  7 GLN HE21 H 137.035 -29.101   3.763 1.00 . A A . 643 GLN HE21 1 1 
        2  1188 1 1  7 GLN HE22 H 135.700 -28.817   4.821 1.00 . A A . 643 GLN HE22 1 1 
        2  1189 1 1  7 GLN HG2  H 135.181 -30.703   1.239 1.00 . A A . 643 GLN HG2  1 1 
        2  1190 1 1  7 GLN HG3  H 136.783 -30.586   1.967 1.00 . A A . 643 GLN HG3  1 1 
        2  1191 1 1  7 GLN N    N 135.559 -29.217  -1.527 1.00 . A A . 643 GLN N    1 1 
        2  1192 1 1  7 GLN NE2  N 136.078 -29.120   3.969 1.00 . A A . 643 GLN NE2  1 1 
        2  1193 1 1  7 GLN O    O 135.836 -26.347  -0.507 1.00 . A A . 643 GLN O    1 1 
        2  1194 1 1  7 GLN OE1  O 134.030 -29.647   3.216 1.00 . A A . 643 GLN OE1  1 1 
        2  1195 1 1  8 LYS C    C 132.126 -24.994   0.429 1.00 . A A . 644 LYS C    1 1 
        2  1196 1 1  8 LYS CA   C 133.250 -25.350  -0.539 1.00 . A A . 644 LYS CA   1 1 
        2  1197 1 1  8 LYS CB   C 132.817 -25.051  -1.976 1.00 . A A . 644 LYS CB   1 1 
        2  1198 1 1  8 LYS CD   C 132.793 -23.342  -3.817 1.00 . A A . 644 LYS CD   1 1 
        2  1199 1 1  8 LYS CE   C 133.660 -22.160  -4.215 1.00 . A A . 644 LYS CE   1 1 
        2  1200 1 1  8 LYS CG   C 132.816 -23.570  -2.315 1.00 . A A . 644 LYS CG   1 1 
        2  1201 1 1  8 LYS H    H 132.921 -27.429  -0.318 1.00 . A A . 644 LYS H    1 1 
        2  1202 1 1  8 LYS HA   H 134.117 -24.751  -0.300 1.00 . A A . 644 LYS HA   1 1 
        2  1203 1 1  8 LYS HB2  H 133.493 -25.553  -2.654 1.00 . A A . 644 LYS HB2  1 1 
        2  1204 1 1  8 LYS HB3  H 131.819 -25.434  -2.125 1.00 . A A . 644 LYS HB3  1 1 
        2  1205 1 1  8 LYS HD2  H 133.162 -24.229  -4.311 1.00 . A A . 644 LYS HD2  1 1 
        2  1206 1 1  8 LYS HD3  H 131.775 -23.152  -4.127 1.00 . A A . 644 LYS HD3  1 1 
        2  1207 1 1  8 LYS HE2  H 133.692 -22.098  -5.292 1.00 . A A . 644 LYS HE2  1 1 
        2  1208 1 1  8 LYS HE3  H 133.221 -21.257  -3.817 1.00 . A A . 644 LYS HE3  1 1 
        2  1209 1 1  8 LYS HG2  H 131.940 -23.112  -1.878 1.00 . A A . 644 LYS HG2  1 1 
        2  1210 1 1  8 LYS HG3  H 133.705 -23.114  -1.905 1.00 . A A . 644 LYS HG3  1 1 
        2  1211 1 1  8 LYS HZ1  H 135.301 -23.297  -3.599 1.00 . A A . 644 LYS HZ1  1 1 
        2  1212 1 1  8 LYS HZ2  H 135.131 -21.834  -2.768 1.00 . A A . 644 LYS HZ2  1 1 
        2  1213 1 1  8 LYS HZ3  H 135.720 -21.841  -4.353 1.00 . A A . 644 LYS HZ3  1 1 
        2  1214 1 1  8 LYS N    N 133.625 -26.752  -0.405 1.00 . A A . 644 LYS N    1 1 
        2  1215 1 1  8 LYS NZ   N 135.050 -22.292  -3.698 1.00 . A A . 644 LYS NZ   1 1 
        2  1216 1 1  8 LYS O    O 130.962 -24.904   0.037 1.00 . A A . 644 LYS O    1 1 
        2  1217 1 1  9 THR C    C 131.129 -22.969   2.643 1.00 . A A . 645 THR C    1 1 
        2  1218 1 1  9 THR CA   C 131.503 -24.446   2.716 1.00 . A A . 645 THR CA   1 1 
        2  1219 1 1  9 THR CB   C 132.031 -24.759   4.129 1.00 . A A . 645 THR CB   1 1 
        2  1220 1 1  9 THR CG2  C 132.291 -26.249   4.290 1.00 . A A . 645 THR CG2  1 1 
        2  1221 1 1  9 THR H    H 133.425 -24.878   1.943 1.00 . A A . 645 THR H    1 1 
        2  1222 1 1  9 THR HA   H 130.618 -25.040   2.545 1.00 . A A . 645 THR HA   1 1 
        2  1223 1 1  9 THR HB   H 131.286 -24.459   4.850 1.00 . A A . 645 THR HB   1 1 
        2  1224 1 1  9 THR HG1  H 133.605 -24.292   5.221 1.00 . A A . 645 THR HG1  1 1 
        2  1225 1 1  9 THR HG21 H 133.019 -26.406   5.072 1.00 . A A . 645 THR HG21 1 1 
        2  1226 1 1  9 THR HG22 H 132.668 -26.652   3.362 1.00 . A A . 645 THR HG22 1 1 
        2  1227 1 1  9 THR HG23 H 131.370 -26.749   4.553 1.00 . A A . 645 THR HG23 1 1 
        2  1228 1 1  9 THR N    N 132.482 -24.791   1.693 1.00 . A A . 645 THR N    1 1 
        2  1229 1 1  9 THR O    O 131.984 -22.095   2.782 1.00 . A A . 645 THR O    1 1 
        2  1230 1 1  9 THR OG1  O 133.240 -24.031   4.374 1.00 . A A . 645 THR OG1  1 1 
        2  1231 1 1 10 ARG C    C 127.883 -21.248   2.720 1.00 . A A . 646 ARG C    1 1 
        2  1232 1 1 10 ARG CA   C 129.359 -21.328   2.331 1.00 . A A . 646 ARG CA   1 1 
        2  1233 1 1 10 ARG CB   C 129.559 -20.789   0.913 1.00 . A A . 646 ARG CB   1 1 
        2  1234 1 1 10 ARG CD   C 128.426 -19.045  -0.502 1.00 . A A . 646 ARG CD   1 1 
        2  1235 1 1 10 ARG CG   C 129.217 -19.314   0.768 1.00 . A A . 646 ARG CG   1 1 
        2  1236 1 1 10 ARG CZ   C 128.277 -17.294  -2.229 1.00 . A A . 646 ARG CZ   1 1 
        2  1237 1 1 10 ARG H    H 129.214 -23.440   2.321 1.00 . A A . 646 ARG H    1 1 
        2  1238 1 1 10 ARG HA   H 129.934 -20.726   3.020 1.00 . A A . 646 ARG HA   1 1 
        2  1239 1 1 10 ARG HB2  H 130.592 -20.926   0.630 1.00 . A A . 646 ARG HB2  1 1 
        2  1240 1 1 10 ARG HB3  H 128.931 -21.351   0.236 1.00 . A A . 646 ARG HB3  1 1 
        2  1241 1 1 10 ARG HD2  H 128.714 -19.770  -1.250 1.00 . A A . 646 ARG HD2  1 1 
        2  1242 1 1 10 ARG HD3  H 127.374 -19.153  -0.287 1.00 . A A . 646 ARG HD3  1 1 
        2  1243 1 1 10 ARG HE   H 129.150 -17.073  -0.448 1.00 . A A . 646 ARG HE   1 1 
        2  1244 1 1 10 ARG HG2  H 128.625 -19.008   1.618 1.00 . A A . 646 ARG HG2  1 1 
        2  1245 1 1 10 ARG HG3  H 130.133 -18.743   0.740 1.00 . A A . 646 ARG HG3  1 1 
        2  1246 1 1 10 ARG HH11 H 127.422 -19.054  -2.744 1.00 . A A . 646 ARG HH11 1 1 
        2  1247 1 1 10 ARG HH12 H 127.330 -17.806  -3.941 1.00 . A A . 646 ARG HH12 1 1 
        2  1248 1 1 10 ARG HH21 H 129.030 -15.431  -2.023 1.00 . A A . 646 ARG HH21 1 1 
        2  1249 1 1 10 ARG HH22 H 128.243 -15.749  -3.531 1.00 . A A . 646 ARG HH22 1 1 
        2  1250 1 1 10 ARG N    N 129.847 -22.699   2.423 1.00 . A A . 646 ARG N    1 1 
        2  1251 1 1 10 ARG NE   N 128.670 -17.703  -1.025 1.00 . A A . 646 ARG NE   1 1 
        2  1252 1 1 10 ARG NH1  N 127.623 -18.119  -3.037 1.00 . A A . 646 ARG NH1  1 1 
        2  1253 1 1 10 ARG NH2  N 128.539 -16.056  -2.627 1.00 . A A . 646 ARG NH2  1 1 
        2  1254 1 1 10 ARG O    O 127.037 -20.870   1.909 1.00 . A A . 646 ARG O    1 1 
        2  1255 1 1 11 PRO C    C 125.659 -20.149   4.656 1.00 . A A . 647 PRO C    1 1 
        2  1256 1 1 11 PRO CA   C 126.175 -21.572   4.468 1.00 . A A . 647 PRO CA   1 1 
        2  1257 1 1 11 PRO CB   C 126.263 -22.292   5.815 1.00 . A A . 647 PRO CB   1 1 
        2  1258 1 1 11 PRO CD   C 128.502 -22.068   5.007 1.00 . A A . 647 PRO CD   1 1 
        2  1259 1 1 11 PRO CG   C 127.670 -22.089   6.260 1.00 . A A . 647 PRO CG   1 1 
        2  1260 1 1 11 PRO HA   H 125.508 -22.110   3.812 1.00 . A A . 647 PRO HA   1 1 
        2  1261 1 1 11 PRO HB2  H 125.561 -21.852   6.508 1.00 . A A . 647 PRO HB2  1 1 
        2  1262 1 1 11 PRO HB3  H 126.039 -23.340   5.683 1.00 . A A . 647 PRO HB3  1 1 
        2  1263 1 1 11 PRO HD2  H 129.325 -21.378   5.112 1.00 . A A . 647 PRO HD2  1 1 
        2  1264 1 1 11 PRO HD3  H 128.866 -23.059   4.779 1.00 . A A . 647 PRO HD3  1 1 
        2  1265 1 1 11 PRO HG2  H 127.758 -21.149   6.784 1.00 . A A . 647 PRO HG2  1 1 
        2  1266 1 1 11 PRO HG3  H 127.974 -22.906   6.898 1.00 . A A . 647 PRO HG3  1 1 
        2  1267 1 1 11 PRO N    N 127.555 -21.604   3.974 1.00 . A A . 647 PRO N    1 1 
        2  1268 1 1 11 PRO O    O 124.459 -19.895   4.568 1.00 . A A . 647 PRO O    1 1 
        2  1269 1 1 12 ARG C    C 127.460 -16.956   5.266 1.00 . A A . 648 ARG C    1 1 
        2  1270 1 1 12 ARG CA   C 126.214 -17.825   5.119 1.00 . A A . 648 ARG CA   1 1 
        2  1271 1 1 12 ARG CB   C 125.325 -17.680   6.356 1.00 . A A . 648 ARG CB   1 1 
        2  1272 1 1 12 ARG CD   C 122.919 -17.912   7.043 1.00 . A A . 648 ARG CD   1 1 
        2  1273 1 1 12 ARG CG   C 123.885 -17.319   6.031 1.00 . A A . 648 ARG CG   1 1 
        2  1274 1 1 12 ARG CZ   C 122.529 -17.734   9.471 1.00 . A A . 648 ARG CZ   1 1 
        2  1275 1 1 12 ARG H    H 127.518 -19.486   4.977 1.00 . A A . 648 ARG H    1 1 
        2  1276 1 1 12 ARG HA   H 125.662 -17.498   4.250 1.00 . A A . 648 ARG HA   1 1 
        2  1277 1 1 12 ARG HB2  H 125.324 -18.616   6.897 1.00 . A A . 648 ARG HB2  1 1 
        2  1278 1 1 12 ARG HB3  H 125.731 -16.908   6.993 1.00 . A A . 648 ARG HB3  1 1 
        2  1279 1 1 12 ARG HD2  H 121.916 -17.833   6.655 1.00 . A A . 648 ARG HD2  1 1 
        2  1280 1 1 12 ARG HD3  H 123.167 -18.952   7.192 1.00 . A A . 648 ARG HD3  1 1 
        2  1281 1 1 12 ARG HE   H 123.386 -16.328   8.345 1.00 . A A . 648 ARG HE   1 1 
        2  1282 1 1 12 ARG HG2  H 123.783 -16.244   6.037 1.00 . A A . 648 ARG HG2  1 1 
        2  1283 1 1 12 ARG HG3  H 123.642 -17.699   5.049 1.00 . A A . 648 ARG HG3  1 1 
        2  1284 1 1 12 ARG HH11 H 121.899 -19.471   8.646 1.00 . A A . 648 ARG HH11 1 1 
        2  1285 1 1 12 ARG HH12 H 121.638 -19.321  10.350 1.00 . A A . 648 ARG HH12 1 1 
        2  1286 1 1 12 ARG HH21 H 123.042 -16.129  10.586 1.00 . A A . 648 ARG HH21 1 1 
        2  1287 1 1 12 ARG HH22 H 122.286 -17.424  11.452 1.00 . A A . 648 ARG HH22 1 1 
        2  1288 1 1 12 ARG N    N 126.577 -19.222   4.918 1.00 . A A . 648 ARG N    1 1 
        2  1289 1 1 12 ARG NE   N 122.984 -17.221   8.329 1.00 . A A . 648 ARG NE   1 1 
        2  1290 1 1 12 ARG NH1  N 121.977 -18.942   9.490 1.00 . A A . 648 ARG NH1  1 1 
        2  1291 1 1 12 ARG NH2  N 122.627 -17.039  10.596 1.00 . A A . 648 ARG NH2  1 1 
        2  1292 1 1 12 ARG O    O 128.022 -16.838   6.356 1.00 . A A . 648 ARG O    1 1 
        2  1293 1 1 13 THR C    C 128.799 -14.205   4.943 1.00 . A A . 649 THR C    1 1 
        2  1294 1 1 13 THR CA   C 129.063 -15.490   4.170 1.00 . A A . 649 THR CA   1 1 
        2  1295 1 1 13 THR CB   C 129.510 -15.133   2.739 1.00 . A A . 649 THR CB   1 1 
        2  1296 1 1 13 THR CG2  C 130.521 -16.146   2.220 1.00 . A A . 649 THR CG2  1 1 
        2  1297 1 1 13 THR H    H 127.395 -16.482   3.325 1.00 . A A . 649 THR H    1 1 
        2  1298 1 1 13 THR HA   H 129.863 -16.027   4.651 1.00 . A A . 649 THR HA   1 1 
        2  1299 1 1 13 THR HB   H 129.977 -14.158   2.757 1.00 . A A . 649 THR HB   1 1 
        2  1300 1 1 13 THR HG1  H 128.157 -15.980   1.576 1.00 . A A . 649 THR HG1  1 1 
        2  1301 1 1 13 THR HG21 H 131.516 -15.732   2.296 1.00 . A A . 649 THR HG21 1 1 
        2  1302 1 1 13 THR HG22 H 130.304 -16.373   1.187 1.00 . A A . 649 THR HG22 1 1 
        2  1303 1 1 13 THR HG23 H 130.460 -17.049   2.808 1.00 . A A . 649 THR HG23 1 1 
        2  1304 1 1 13 THR N    N 127.885 -16.349   4.163 1.00 . A A . 649 THR N    1 1 
        2  1305 1 1 13 THR O    O 129.399 -13.960   5.990 1.00 . A A . 649 THR O    1 1 
        2  1306 1 1 13 THR OG1  O 128.375 -15.091   1.865 1.00 . A A . 649 THR OG1  1 1 
        2  1307 1 1 14 LYS C    C 126.308 -11.514   4.396 1.00 . A A . 650 LYS C    1 1 
        2  1308 1 1 14 LYS CA   C 127.542 -12.124   5.053 1.00 . A A . 650 LYS CA   1 1 
        2  1309 1 1 14 LYS CB   C 128.717 -11.147   4.978 1.00 . A A . 650 LYS CB   1 1 
        2  1310 1 1 14 LYS CD   C 130.766 -10.261   6.134 1.00 . A A . 650 LYS CD   1 1 
        2  1311 1 1 14 LYS CE   C 130.701  -8.770   6.422 1.00 . A A . 650 LYS CE   1 1 
        2  1312 1 1 14 LYS CG   C 129.409 -10.923   6.313 1.00 . A A . 650 LYS CG   1 1 
        2  1313 1 1 14 LYS H    H 127.454 -13.645   3.583 1.00 . A A . 650 LYS H    1 1 
        2  1314 1 1 14 LYS HA   H 127.319 -12.325   6.091 1.00 . A A . 650 LYS HA   1 1 
        2  1315 1 1 14 LYS HB2  H 129.447 -11.531   4.279 1.00 . A A . 650 LYS HB2  1 1 
        2  1316 1 1 14 LYS HB3  H 128.358 -10.193   4.619 1.00 . A A . 650 LYS HB3  1 1 
        2  1317 1 1 14 LYS HD2  H 131.471 -10.718   6.811 1.00 . A A . 650 LYS HD2  1 1 
        2  1318 1 1 14 LYS HD3  H 131.096 -10.408   5.115 1.00 . A A . 650 LYS HD3  1 1 
        2  1319 1 1 14 LYS HE2  H 131.657  -8.329   6.181 1.00 . A A . 650 LYS HE2  1 1 
        2  1320 1 1 14 LYS HE3  H 129.935  -8.330   5.803 1.00 . A A . 650 LYS HE3  1 1 
        2  1321 1 1 14 LYS HG2  H 128.788 -10.288   6.927 1.00 . A A . 650 LYS HG2  1 1 
        2  1322 1 1 14 LYS HG3  H 129.545 -11.877   6.800 1.00 . A A . 650 LYS HG3  1 1 
        2  1323 1 1 14 LYS HZ1  H 129.780  -7.654   7.928 1.00 . A A . 650 LYS HZ1  1 1 
        2  1324 1 1 14 LYS HZ2  H 131.265  -8.322   8.384 1.00 . A A . 650 LYS HZ2  1 1 
        2  1325 1 1 14 LYS HZ3  H 129.894  -9.307   8.273 1.00 . A A . 650 LYS HZ3  1 1 
        2  1326 1 1 14 LYS N    N 127.895 -13.389   4.418 1.00 . A A . 650 LYS N    1 1 
        2  1327 1 1 14 LYS NZ   N 130.388  -8.495   7.852 1.00 . A A . 650 LYS NZ   1 1 
        2  1328 1 1 14 LYS O    O 126.207 -11.458   3.171 1.00 . A A . 650 LYS O    1 1 
        2  1329 1 1 15 ILE C    C 123.296 -11.467   3.963 1.00 . A A . 651 ILE C    1 1 
        2  1330 1 1 15 ILE CA   C 124.142 -10.450   4.719 1.00 . A A . 651 ILE CA   1 1 
        2  1331 1 1 15 ILE CB   C 124.441  -9.257   3.792 1.00 . A A . 651 ILE CB   1 1 
        2  1332 1 1 15 ILE CD1  C 126.099  -7.352   3.472 1.00 . A A . 651 ILE CD1  1 1 
        2  1333 1 1 15 ILE CG1  C 125.452  -8.314   4.446 1.00 . A A . 651 ILE CG1  1 1 
        2  1334 1 1 15 ILE CG2  C 123.157  -8.513   3.454 1.00 . A A . 651 ILE CG2  1 1 
        2  1335 1 1 15 ILE H    H 125.507 -11.129   6.187 1.00 . A A . 651 ILE H    1 1 
        2  1336 1 1 15 ILE HA   H 123.580 -10.087   5.567 1.00 . A A . 651 ILE HA   1 1 
        2  1337 1 1 15 ILE HB   H 124.857  -9.638   2.872 1.00 . A A . 651 ILE HB   1 1 
        2  1338 1 1 15 ILE HD11 H 127.021  -6.979   3.896 1.00 . A A . 651 ILE HD11 1 1 
        2  1339 1 1 15 ILE HD12 H 125.430  -6.527   3.283 1.00 . A A . 651 ILE HD12 1 1 
        2  1340 1 1 15 ILE HD13 H 126.311  -7.866   2.547 1.00 . A A . 651 ILE HD13 1 1 
        2  1341 1 1 15 ILE HG12 H 124.953  -7.729   5.204 1.00 . A A . 651 ILE HG12 1 1 
        2  1342 1 1 15 ILE HG13 H 126.235  -8.898   4.906 1.00 . A A . 651 ILE HG13 1 1 
        2  1343 1 1 15 ILE HG21 H 122.684  -8.979   2.603 1.00 . A A . 651 ILE HG21 1 1 
        2  1344 1 1 15 ILE HG22 H 123.387  -7.485   3.220 1.00 . A A . 651 ILE HG22 1 1 
        2  1345 1 1 15 ILE HG23 H 122.487  -8.548   4.302 1.00 . A A . 651 ILE HG23 1 1 
        2  1346 1 1 15 ILE N    N 125.370 -11.057   5.220 1.00 . A A . 651 ILE N    1 1 
        2  1347 1 1 15 ILE O    O 123.704 -11.976   2.919 1.00 . A A . 651 ILE O    1 1 
        2  1348 1 1 16 SER C    C 120.565 -12.123   2.621 1.00 . A A . 652 SER C    1 1 
        2  1349 1 1 16 SER CA   C 121.207 -12.714   3.871 1.00 . A A . 652 SER CA   1 1 
        2  1350 1 1 16 SER CB   C 120.123 -13.143   4.861 1.00 . A A . 652 SER CB   1 1 
        2  1351 1 1 16 SER H    H 121.843 -11.319   5.328 1.00 . A A . 652 SER H    1 1 
        2  1352 1 1 16 SER HA   H 121.785 -13.582   3.587 1.00 . A A . 652 SER HA   1 1 
        2  1353 1 1 16 SER HB2  H 120.473 -12.977   5.869 1.00 . A A . 652 SER HB2  1 1 
        2  1354 1 1 16 SER HB3  H 119.231 -12.559   4.690 1.00 . A A . 652 SER HB3  1 1 
        2  1355 1 1 16 SER HG   H 119.021 -14.723   5.223 1.00 . A A . 652 SER HG   1 1 
        2  1356 1 1 16 SER N    N 122.113 -11.758   4.495 1.00 . A A . 652 SER N    1 1 
        2  1357 1 1 16 SER O    O 120.711 -10.932   2.341 1.00 . A A . 652 SER O    1 1 
        2  1358 1 1 16 SER OG   O 119.806 -14.516   4.710 1.00 . A A . 652 SER OG   1 1 
        2  1359 1 1 17 VAL C    C 118.135 -11.459   0.952 1.00 . A A . 653 VAL C    1 1 
        2  1360 1 1 17 VAL CA   C 119.189 -12.520   0.652 1.00 . A A . 653 VAL CA   1 1 
        2  1361 1 1 17 VAL CB   C 118.521 -13.699  -0.081 1.00 . A A . 653 VAL CB   1 1 
        2  1362 1 1 17 VAL CG1  C 117.965 -13.249  -1.424 1.00 . A A . 653 VAL CG1  1 1 
        2  1363 1 1 17 VAL CG2  C 119.507 -14.845  -0.261 1.00 . A A . 653 VAL CG2  1 1 
        2  1364 1 1 17 VAL H    H 119.775 -13.897   2.149 1.00 . A A . 653 VAL H    1 1 
        2  1365 1 1 17 VAL HA   H 119.938 -12.093   0.000 1.00 . A A . 653 VAL HA   1 1 
        2  1366 1 1 17 VAL HB   H 117.698 -14.052   0.523 1.00 . A A . 653 VAL HB   1 1 
        2  1367 1 1 17 VAL HG11 H 117.709 -14.115  -2.016 1.00 . A A . 653 VAL HG11 1 1 
        2  1368 1 1 17 VAL HG12 H 118.710 -12.665  -1.944 1.00 . A A . 653 VAL HG12 1 1 
        2  1369 1 1 17 VAL HG13 H 117.082 -12.647  -1.264 1.00 . A A . 653 VAL HG13 1 1 
        2  1370 1 1 17 VAL HG21 H 119.867 -14.853  -1.279 1.00 . A A . 653 VAL HG21 1 1 
        2  1371 1 1 17 VAL HG22 H 119.013 -15.780  -0.048 1.00 . A A . 653 VAL HG22 1 1 
        2  1372 1 1 17 VAL HG23 H 120.339 -14.715   0.413 1.00 . A A . 653 VAL HG23 1 1 
        2  1373 1 1 17 VAL N    N 119.855 -12.959   1.873 1.00 . A A . 653 VAL N    1 1 
        2  1374 1 1 17 VAL O    O 117.868 -10.584   0.129 1.00 . A A . 653 VAL O    1 1 
        2  1375 1 1 18 GLU C    C 117.065  -9.167   2.553 1.00 . A A . 654 GLU C    1 1 
        2  1376 1 1 18 GLU CA   C 116.514 -10.588   2.546 1.00 . A A . 654 GLU CA   1 1 
        2  1377 1 1 18 GLU CB   C 115.976 -10.948   3.933 1.00 . A A . 654 GLU CB   1 1 
        2  1378 1 1 18 GLU CD   C 114.933 -13.019   4.935 1.00 . A A . 654 GLU CD   1 1 
        2  1379 1 1 18 GLU CG   C 114.808 -11.920   3.898 1.00 . A A . 654 GLU CG   1 1 
        2  1380 1 1 18 GLU H    H 117.795 -12.261   2.752 1.00 . A A . 654 GLU H    1 1 
        2  1381 1 1 18 GLU HA   H 115.706 -10.644   1.831 1.00 . A A . 654 GLU HA   1 1 
        2  1382 1 1 18 GLU HB2  H 116.772 -11.394   4.510 1.00 . A A . 654 GLU HB2  1 1 
        2  1383 1 1 18 GLU HB3  H 115.649 -10.043   4.424 1.00 . A A . 654 GLU HB3  1 1 
        2  1384 1 1 18 GLU HG2  H 113.896 -11.374   4.084 1.00 . A A . 654 GLU HG2  1 1 
        2  1385 1 1 18 GLU HG3  H 114.762 -12.373   2.918 1.00 . A A . 654 GLU HG3  1 1 
        2  1386 1 1 18 GLU N    N 117.539 -11.542   2.137 1.00 . A A . 654 GLU N    1 1 
        2  1387 1 1 18 GLU O    O 116.404  -8.231   2.102 1.00 . A A . 654 GLU O    1 1 
        2  1388 1 1 18 GLU OE1  O 115.860 -13.847   4.813 1.00 . A A . 654 GLU OE1  1 1 
        2  1389 1 1 18 GLU OE2  O 114.104 -13.052   5.870 1.00 . A A . 654 GLU OE2  1 1 
        2  1390 1 1 19 ALA C    C 119.341  -7.230   1.748 1.00 . A A . 655 ALA C    1 1 
        2  1391 1 1 19 ALA CA   C 118.922  -7.704   3.134 1.00 . A A . 655 ALA CA   1 1 
        2  1392 1 1 19 ALA CB   C 120.125  -7.751   4.066 1.00 . A A . 655 ALA CB   1 1 
        2  1393 1 1 19 ALA H    H 118.759  -9.795   3.412 1.00 . A A . 655 ALA H    1 1 
        2  1394 1 1 19 ALA HA   H 118.207  -7.003   3.543 1.00 . A A . 655 ALA HA   1 1 
        2  1395 1 1 19 ALA HB1  H 120.895  -7.092   3.693 1.00 . A A . 655 ALA HB1  1 1 
        2  1396 1 1 19 ALA HB2  H 120.505  -8.762   4.110 1.00 . A A . 655 ALA HB2  1 1 
        2  1397 1 1 19 ALA HB3  H 119.827  -7.435   5.054 1.00 . A A . 655 ALA HB3  1 1 
        2  1398 1 1 19 ALA N    N 118.281  -9.011   3.069 1.00 . A A . 655 ALA N    1 1 
        2  1399 1 1 19 ALA O    O 119.212  -6.050   1.418 1.00 . A A . 655 ALA O    1 1 
        2  1400 1 1 20 LEU C    C 119.097  -7.439  -1.291 1.00 . A A . 656 LEU C    1 1 
        2  1401 1 1 20 LEU CA   C 120.282  -7.832  -0.415 1.00 . A A . 656 LEU CA   1 1 
        2  1402 1 1 20 LEU CB   C 121.016  -9.024  -1.034 1.00 . A A . 656 LEU CB   1 1 
        2  1403 1 1 20 LEU CD1  C 123.331  -8.131  -1.395 1.00 . A A . 656 LEU CD1  1 1 
        2  1404 1 1 20 LEU CD2  C 122.407  -9.867  -2.940 1.00 . A A . 656 LEU CD2  1 1 
        2  1405 1 1 20 LEU CG   C 122.078  -8.661  -2.073 1.00 . A A . 656 LEU CG   1 1 
        2  1406 1 1 20 LEU H    H 119.921  -9.079   1.257 1.00 . A A . 656 LEU H    1 1 
        2  1407 1 1 20 LEU HA   H 120.961  -6.996  -0.352 1.00 . A A . 656 LEU HA   1 1 
        2  1408 1 1 20 LEU HB2  H 121.495  -9.577  -0.239 1.00 . A A . 656 LEU HB2  1 1 
        2  1409 1 1 20 LEU HB3  H 120.286  -9.665  -1.506 1.00 . A A . 656 LEU HB3  1 1 
        2  1410 1 1 20 LEU HD11 H 124.143  -8.108  -2.106 1.00 . A A . 656 LEU HD11 1 1 
        2  1411 1 1 20 LEU HD12 H 123.592  -8.775  -0.570 1.00 . A A . 656 LEU HD12 1 1 
        2  1412 1 1 20 LEU HD13 H 123.146  -7.132  -1.026 1.00 . A A . 656 LEU HD13 1 1 
        2  1413 1 1 20 LEU HD21 H 123.115 -10.499  -2.423 1.00 . A A . 656 LEU HD21 1 1 
        2  1414 1 1 20 LEU HD22 H 122.837  -9.534  -3.874 1.00 . A A . 656 LEU HD22 1 1 
        2  1415 1 1 20 LEU HD23 H 121.505 -10.426  -3.138 1.00 . A A . 656 LEU HD23 1 1 
        2  1416 1 1 20 LEU HG   H 121.691  -7.882  -2.716 1.00 . A A . 656 LEU HG   1 1 
        2  1417 1 1 20 LEU N    N 119.844  -8.156   0.938 1.00 . A A . 656 LEU N    1 1 
        2  1418 1 1 20 LEU O    O 119.197  -6.531  -2.116 1.00 . A A . 656 LEU O    1 1 
        2  1419 1 1 21 GLY C    C 116.311  -6.410  -1.700 1.00 . A A . 657 GLY C    1 1 
        2  1420 1 1 21 GLY CA   C 116.789  -7.836  -1.885 1.00 . A A . 657 GLY CA   1 1 
        2  1421 1 1 21 GLY H    H 117.955  -8.842  -0.433 1.00 . A A . 657 GLY H    1 1 
        2  1422 1 1 21 GLY HA2  H 117.008  -7.997  -2.930 1.00 . A A . 657 GLY HA2  1 1 
        2  1423 1 1 21 GLY HA3  H 116.000  -8.510  -1.585 1.00 . A A . 657 GLY HA3  1 1 
        2  1424 1 1 21 GLY N    N 117.976  -8.129  -1.105 1.00 . A A . 657 GLY N    1 1 
        2  1425 1 1 21 GLY O    O 115.958  -5.735  -2.668 1.00 . A A . 657 GLY O    1 1 
        2  1426 1 1 22 ILE C    C 116.881  -3.566  -0.635 1.00 . A A . 658 ILE C    1 1 
        2  1427 1 1 22 ILE CA   C 115.865  -4.591  -0.145 1.00 . A A . 658 ILE CA   1 1 
        2  1428 1 1 22 ILE CB   C 115.647  -4.400   1.369 1.00 . A A . 658 ILE CB   1 1 
        2  1429 1 1 22 ILE CD1  C 114.725  -5.572   3.432 1.00 . A A . 658 ILE CD1  1 1 
        2  1430 1 1 22 ILE CG1  C 114.744  -5.505   1.920 1.00 . A A . 658 ILE CG1  1 1 
        2  1431 1 1 22 ILE CG2  C 115.049  -3.031   1.651 1.00 . A A . 658 ILE CG2  1 1 
        2  1432 1 1 22 ILE H    H 116.596  -6.532   0.275 1.00 . A A . 658 ILE H    1 1 
        2  1433 1 1 22 ILE HA   H 114.924  -4.420  -0.648 1.00 . A A . 658 ILE HA   1 1 
        2  1434 1 1 22 ILE HB   H 116.609  -4.454   1.858 1.00 . A A . 658 ILE HB   1 1 
        2  1435 1 1 22 ILE HD11 H 113.786  -5.992   3.763 1.00 . A A . 658 ILE HD11 1 1 
        2  1436 1 1 22 ILE HD12 H 114.839  -4.577   3.838 1.00 . A A . 658 ILE HD12 1 1 
        2  1437 1 1 22 ILE HD13 H 115.537  -6.195   3.776 1.00 . A A . 658 ILE HD13 1 1 
        2  1438 1 1 22 ILE HG12 H 113.733  -5.336   1.585 1.00 . A A . 658 ILE HG12 1 1 
        2  1439 1 1 22 ILE HG13 H 115.086  -6.461   1.550 1.00 . A A . 658 ILE HG13 1 1 
        2  1440 1 1 22 ILE HG21 H 115.565  -2.284   1.065 1.00 . A A . 658 ILE HG21 1 1 
        2  1441 1 1 22 ILE HG22 H 115.154  -2.800   2.701 1.00 . A A . 658 ILE HG22 1 1 
        2  1442 1 1 22 ILE HG23 H 114.001  -3.034   1.387 1.00 . A A . 658 ILE HG23 1 1 
        2  1443 1 1 22 ILE N    N 116.301  -5.948  -0.454 1.00 . A A . 658 ILE N    1 1 
        2  1444 1 1 22 ILE O    O 116.514  -2.496  -1.122 1.00 . A A . 658 ILE O    1 1 
        2  1445 1 1 23 LEU C    C 119.234  -2.853  -2.450 1.00 . A A . 659 LEU C    1 1 
        2  1446 1 1 23 LEU CA   C 119.232  -3.008  -0.933 1.00 . A A . 659 LEU CA   1 1 
        2  1447 1 1 23 LEU CB   C 120.586  -3.539  -0.461 1.00 . A A . 659 LEU CB   1 1 
        2  1448 1 1 23 LEU CD1  C 122.082  -4.165   1.450 1.00 . A A . 659 LEU CD1  1 1 
        2  1449 1 1 23 LEU CD2  C 121.114  -1.862   1.325 1.00 . A A . 659 LEU CD2  1 1 
        2  1450 1 1 23 LEU CG   C 120.881  -3.336   1.025 1.00 . A A . 659 LEU CG   1 1 
        2  1451 1 1 23 LEU H    H 118.390  -4.766  -0.108 1.00 . A A . 659 LEU H    1 1 
        2  1452 1 1 23 LEU HA   H 119.058  -2.042  -0.485 1.00 . A A . 659 LEU HA   1 1 
        2  1453 1 1 23 LEU HB2  H 120.629  -4.598  -0.674 1.00 . A A . 659 LEU HB2  1 1 
        2  1454 1 1 23 LEU HB3  H 121.361  -3.045  -1.029 1.00 . A A . 659 LEU HB3  1 1 
        2  1455 1 1 23 LEU HD11 H 122.914  -3.952   0.797 1.00 . A A . 659 LEU HD11 1 1 
        2  1456 1 1 23 LEU HD12 H 121.834  -5.214   1.390 1.00 . A A . 659 LEU HD12 1 1 
        2  1457 1 1 23 LEU HD13 H 122.350  -3.916   2.468 1.00 . A A . 659 LEU HD13 1 1 
        2  1458 1 1 23 LEU HD21 H 120.386  -1.267   0.792 1.00 . A A . 659 LEU HD21 1 1 
        2  1459 1 1 23 LEU HD22 H 122.108  -1.583   1.008 1.00 . A A . 659 LEU HD22 1 1 
        2  1460 1 1 23 LEU HD23 H 121.014  -1.690   2.386 1.00 . A A . 659 LEU HD23 1 1 
        2  1461 1 1 23 LEU HG   H 120.027  -3.663   1.602 1.00 . A A . 659 LEU HG   1 1 
        2  1462 1 1 23 LEU N    N 118.161  -3.900  -0.503 1.00 . A A . 659 LEU N    1 1 
        2  1463 1 1 23 LEU O    O 119.442  -1.757  -2.972 1.00 . A A . 659 LEU O    1 1 
        2  1464 1 1 24 GLN C    C 117.906  -2.984  -5.128 1.00 . A A . 660 GLN C    1 1 
        2  1465 1 1 24 GLN CA   C 118.974  -3.943  -4.611 1.00 . A A . 660 GLN CA   1 1 
        2  1466 1 1 24 GLN CB   C 118.718  -5.350  -5.152 1.00 . A A . 660 GLN CB   1 1 
        2  1467 1 1 24 GLN CD   C 119.905  -6.984  -6.670 1.00 . A A . 660 GLN CD   1 1 
        2  1468 1 1 24 GLN CG   C 119.989  -6.144  -5.410 1.00 . A A . 660 GLN CG   1 1 
        2  1469 1 1 24 GLN H    H 118.841  -4.800  -2.681 1.00 . A A . 660 GLN H    1 1 
        2  1470 1 1 24 GLN HA   H 119.941  -3.605  -4.957 1.00 . A A . 660 GLN HA   1 1 
        2  1471 1 1 24 GLN HB2  H 118.118  -5.894  -4.436 1.00 . A A . 660 GLN HB2  1 1 
        2  1472 1 1 24 GLN HB3  H 118.172  -5.274  -6.080 1.00 . A A . 660 GLN HB3  1 1 
        2  1473 1 1 24 GLN HE21 H 120.874  -8.470  -5.772 1.00 . A A . 660 GLN HE21 1 1 
        2  1474 1 1 24 GLN HE22 H 120.413  -8.758  -7.413 1.00 . A A . 660 GLN HE22 1 1 
        2  1475 1 1 24 GLN HG2  H 120.814  -5.455  -5.511 1.00 . A A . 660 GLN HG2  1 1 
        2  1476 1 1 24 GLN HG3  H 120.166  -6.798  -4.570 1.00 . A A . 660 GLN HG3  1 1 
        2  1477 1 1 24 GLN N    N 119.001  -3.956  -3.153 1.00 . A A . 660 GLN N    1 1 
        2  1478 1 1 24 GLN NE2  N 120.453  -8.192  -6.612 1.00 . A A . 660 GLN NE2  1 1 
        2  1479 1 1 24 GLN O    O 118.117  -2.275  -6.113 1.00 . A A . 660 GLN O    1 1 
        2  1480 1 1 24 GLN OE1  O 119.352  -6.553  -7.682 1.00 . A A . 660 GLN OE1  1 1 
        2  1481 1 1 25 SER C    C 116.050  -0.626  -4.703 1.00 . A A . 661 SER C    1 1 
        2  1482 1 1 25 SER CA   C 115.658  -2.094  -4.848 1.00 . A A . 661 SER CA   1 1 
        2  1483 1 1 25 SER CB   C 114.419  -2.390  -3.999 1.00 . A A . 661 SER CB   1 1 
        2  1484 1 1 25 SER H    H 116.652  -3.554  -3.680 1.00 . A A . 661 SER H    1 1 
        2  1485 1 1 25 SER HA   H 115.430  -2.294  -5.883 1.00 . A A . 661 SER HA   1 1 
        2  1486 1 1 25 SER HB2  H 114.652  -2.229  -2.957 1.00 . A A . 661 SER HB2  1 1 
        2  1487 1 1 25 SER HB3  H 113.618  -1.730  -4.294 1.00 . A A . 661 SER HB3  1 1 
        2  1488 1 1 25 SER HG   H 113.531  -3.817  -5.006 1.00 . A A . 661 SER HG   1 1 
        2  1489 1 1 25 SER N    N 116.760  -2.967  -4.456 1.00 . A A . 661 SER N    1 1 
        2  1490 1 1 25 SER O    O 115.649   0.214  -5.507 1.00 . A A . 661 SER O    1 1 
        2  1491 1 1 25 SER OG   O 113.994  -3.731  -4.169 1.00 . A A . 661 SER OG   1 1 
        2  1492 1 1 26 PHE C    C 118.243   1.504  -4.508 1.00 . A A . 662 PHE C    1 1 
        2  1493 1 1 26 PHE CA   C 117.278   1.038  -3.422 1.00 . A A . 662 PHE CA   1 1 
        2  1494 1 1 26 PHE CB   C 117.950   1.134  -2.051 1.00 . A A . 662 PHE CB   1 1 
        2  1495 1 1 26 PHE CD1  C 117.103   3.286  -1.076 1.00 . A A . 662 PHE CD1  1 1 
        2  1496 1 1 26 PHE CD2  C 119.414   3.132  -1.647 1.00 . A A . 662 PHE CD2  1 1 
        2  1497 1 1 26 PHE CE1  C 117.292   4.584  -0.646 1.00 . A A . 662 PHE CE1  1 1 
        2  1498 1 1 26 PHE CE2  C 119.610   4.431  -1.216 1.00 . A A . 662 PHE CE2  1 1 
        2  1499 1 1 26 PHE CG   C 118.160   2.545  -1.582 1.00 . A A . 662 PHE CG   1 1 
        2  1500 1 1 26 PHE CZ   C 118.547   5.158  -0.714 1.00 . A A . 662 PHE CZ   1 1 
        2  1501 1 1 26 PHE H    H 117.118  -1.042  -3.065 1.00 . A A . 662 PHE H    1 1 
        2  1502 1 1 26 PHE HA   H 116.407   1.677  -3.431 1.00 . A A . 662 PHE HA   1 1 
        2  1503 1 1 26 PHE HB2  H 117.336   0.629  -1.321 1.00 . A A . 662 PHE HB2  1 1 
        2  1504 1 1 26 PHE HB3  H 118.916   0.651  -2.097 1.00 . A A . 662 PHE HB3  1 1 
        2  1505 1 1 26 PHE HD1  H 116.122   2.839  -1.022 1.00 . A A . 662 PHE HD1  1 1 
        2  1506 1 1 26 PHE HD2  H 120.245   2.564  -2.039 1.00 . A A . 662 PHE HD2  1 1 
        2  1507 1 1 26 PHE HE1  H 116.460   5.150  -0.254 1.00 . A A . 662 PHE HE1  1 1 
        2  1508 1 1 26 PHE HE2  H 120.591   4.875  -1.270 1.00 . A A . 662 PHE HE2  1 1 
        2  1509 1 1 26 PHE HZ   H 118.697   6.172  -0.377 1.00 . A A . 662 PHE HZ   1 1 
        2  1510 1 1 26 PHE N    N 116.833  -0.327  -3.672 1.00 . A A . 662 PHE N    1 1 
        2  1511 1 1 26 PHE O    O 118.288   2.687  -4.847 1.00 . A A . 662 PHE O    1 1 
        2  1512 1 1 27 ILE C    C 119.282   1.112  -7.434 1.00 . A A . 663 ILE C    1 1 
        2  1513 1 1 27 ILE CA   C 119.978   0.880  -6.097 1.00 . A A . 663 ILE CA   1 1 
        2  1514 1 1 27 ILE CB   C 121.017  -0.247  -6.258 1.00 . A A . 663 ILE CB   1 1 
        2  1515 1 1 27 ILE CD1  C 122.173  -2.015  -4.838 1.00 . A A . 663 ILE CD1  1 1 
        2  1516 1 1 27 ILE CG1  C 121.631  -0.603  -4.904 1.00 . A A . 663 ILE CG1  1 1 
        2  1517 1 1 27 ILE CG2  C 122.102   0.163  -7.245 1.00 . A A . 663 ILE CG2  1 1 
        2  1518 1 1 27 ILE H    H 118.932  -0.358  -4.736 1.00 . A A . 663 ILE H    1 1 
        2  1519 1 1 27 ILE HA   H 120.498   1.783  -5.812 1.00 . A A . 663 ILE HA   1 1 
        2  1520 1 1 27 ILE HB   H 120.513  -1.115  -6.657 1.00 . A A . 663 ILE HB   1 1 
        2  1521 1 1 27 ILE HD11 H 121.597  -2.588  -4.127 1.00 . A A . 663 ILE HD11 1 1 
        2  1522 1 1 27 ILE HD12 H 123.206  -1.991  -4.527 1.00 . A A . 663 ILE HD12 1 1 
        2  1523 1 1 27 ILE HD13 H 122.100  -2.474  -5.813 1.00 . A A . 663 ILE HD13 1 1 
        2  1524 1 1 27 ILE HG12 H 122.447   0.074  -4.696 1.00 . A A . 663 ILE HG12 1 1 
        2  1525 1 1 27 ILE HG13 H 120.879  -0.499  -4.136 1.00 . A A . 663 ILE HG13 1 1 
        2  1526 1 1 27 ILE HG21 H 121.657   0.714  -8.060 1.00 . A A . 663 ILE HG21 1 1 
        2  1527 1 1 27 ILE HG22 H 122.590  -0.719  -7.631 1.00 . A A . 663 ILE HG22 1 1 
        2  1528 1 1 27 ILE HG23 H 122.828   0.786  -6.743 1.00 . A A . 663 ILE HG23 1 1 
        2  1529 1 1 27 ILE N    N 119.013   0.567  -5.049 1.00 . A A . 663 ILE N    1 1 
        2  1530 1 1 27 ILE O    O 119.758   1.881  -8.268 1.00 . A A . 663 ILE O    1 1 
        2  1531 1 1 28 GLN C    C 116.522   1.827  -8.849 1.00 . A A . 664 GLN C    1 1 
        2  1532 1 1 28 GLN CA   C 117.391   0.572  -8.870 1.00 . A A . 664 GLN CA   1 1 
        2  1533 1 1 28 GLN CB   C 116.517  -0.664  -9.088 1.00 . A A . 664 GLN CB   1 1 
        2  1534 1 1 28 GLN CD   C 116.504  -3.131  -9.631 1.00 . A A . 664 GLN CD   1 1 
        2  1535 1 1 28 GLN CG   C 117.248  -1.816  -9.758 1.00 . A A . 664 GLN CG   1 1 
        2  1536 1 1 28 GLN H    H 117.823  -0.160  -6.930 1.00 . A A . 664 GLN H    1 1 
        2  1537 1 1 28 GLN HA   H 118.096   0.650  -9.684 1.00 . A A . 664 GLN HA   1 1 
        2  1538 1 1 28 GLN HB2  H 116.151  -1.006  -8.131 1.00 . A A . 664 GLN HB2  1 1 
        2  1539 1 1 28 GLN HB3  H 115.676  -0.391  -9.708 1.00 . A A . 664 GLN HB3  1 1 
        2  1540 1 1 28 GLN HE21 H 117.675  -3.955 -11.011 1.00 . A A . 664 GLN HE21 1 1 
        2  1541 1 1 28 GLN HE22 H 116.458  -4.986 -10.345 1.00 . A A . 664 GLN HE22 1 1 
        2  1542 1 1 28 GLN HG2  H 117.367  -1.589 -10.806 1.00 . A A . 664 GLN HG2  1 1 
        2  1543 1 1 28 GLN HG3  H 118.220  -1.923  -9.301 1.00 . A A . 664 GLN HG3  1 1 
        2  1544 1 1 28 GLN N    N 118.153   0.440  -7.632 1.00 . A A . 664 GLN N    1 1 
        2  1545 1 1 28 GLN NE2  N 116.921  -4.124 -10.408 1.00 . A A . 664 GLN NE2  1 1 
        2  1546 1 1 28 GLN O    O 116.208   2.391  -9.896 1.00 . A A . 664 GLN O    1 1 
        2  1547 1 1 28 GLN OE1  O 115.566  -3.253  -8.843 1.00 . A A . 664 GLN OE1  1 1 
        2  1548 1 1 29 ASP C    C 116.146   4.690  -7.303 1.00 . A A . 665 ASP C    1 1 
        2  1549 1 1 29 ASP CA   C 115.295   3.439  -7.499 1.00 . A A . 665 ASP CA   1 1 
        2  1550 1 1 29 ASP CB   C 114.340   3.264  -6.316 1.00 . A A . 665 ASP CB   1 1 
        2  1551 1 1 29 ASP CG   C 112.935   2.903  -6.755 1.00 . A A . 665 ASP CG   1 1 
        2  1552 1 1 29 ASP H    H 116.410   1.760  -6.852 1.00 . A A . 665 ASP H    1 1 
        2  1553 1 1 29 ASP HA   H 114.715   3.551  -8.403 1.00 . A A . 665 ASP HA   1 1 
        2  1554 1 1 29 ASP HB2  H 114.710   2.475  -5.677 1.00 . A A . 665 ASP HB2  1 1 
        2  1555 1 1 29 ASP HB3  H 114.297   4.186  -5.755 1.00 . A A . 665 ASP HB3  1 1 
        2  1556 1 1 29 ASP N    N 116.132   2.253  -7.651 1.00 . A A . 665 ASP N    1 1 
        2  1557 1 1 29 ASP O    O 116.140   5.593  -8.140 1.00 . A A . 665 ASP O    1 1 
        2  1558 1 1 29 ASP OD1  O 112.424   3.546  -7.697 1.00 . A A . 665 ASP OD1  1 1 
        2  1559 1 1 29 ASP OD2  O 112.345   1.978  -6.159 1.00 . A A . 665 ASP OD2  1 1 
        2  1560 1 1 30 VAL C    C 118.925   5.945  -6.825 1.00 . A A . 666 VAL C    1 1 
        2  1561 1 1 30 VAL CA   C 117.724   5.883  -5.886 1.00 . A A . 666 VAL CA   1 1 
        2  1562 1 1 30 VAL CB   C 118.224   5.840  -4.430 1.00 . A A . 666 VAL CB   1 1 
        2  1563 1 1 30 VAL CG1  C 118.957   7.125  -4.076 1.00 . A A . 666 VAL CG1  1 1 
        2  1564 1 1 30 VAL CG2  C 117.064   5.598  -3.476 1.00 . A A . 666 VAL CG2  1 1 
        2  1565 1 1 30 VAL H    H 116.832   3.990  -5.561 1.00 . A A . 666 VAL H    1 1 
        2  1566 1 1 30 VAL HA   H 117.134   6.781  -6.014 1.00 . A A . 666 VAL HA   1 1 
        2  1567 1 1 30 VAL HB   H 118.918   5.018  -4.332 1.00 . A A . 666 VAL HB   1 1 
        2  1568 1 1 30 VAL HG11 H 118.605   7.925  -4.710 1.00 . A A . 666 VAL HG11 1 1 
        2  1569 1 1 30 VAL HG12 H 120.017   6.987  -4.224 1.00 . A A . 666 VAL HG12 1 1 
        2  1570 1 1 30 VAL HG13 H 118.768   7.373  -3.042 1.00 . A A . 666 VAL HG13 1 1 
        2  1571 1 1 30 VAL HG21 H 117.216   6.168  -2.571 1.00 . A A . 666 VAL HG21 1 1 
        2  1572 1 1 30 VAL HG22 H 117.010   4.547  -3.233 1.00 . A A . 666 VAL HG22 1 1 
        2  1573 1 1 30 VAL HG23 H 116.142   5.908  -3.944 1.00 . A A . 666 VAL HG23 1 1 
        2  1574 1 1 30 VAL N    N 116.872   4.739  -6.192 1.00 . A A . 666 VAL N    1 1 
        2  1575 1 1 30 VAL O    O 119.024   6.841  -7.662 1.00 . A A . 666 VAL O    1 1 
        2  1576 1 1 31 GLY C    C 122.130   4.115  -6.929 1.00 . A A . 667 GLY C    1 1 
        2  1577 1 1 31 GLY CA   C 121.017   4.957  -7.521 1.00 . A A . 667 GLY CA   1 1 
        2  1578 1 1 31 GLY H    H 119.706   4.298  -5.994 1.00 . A A . 667 GLY H    1 1 
        2  1579 1 1 31 GLY HA2  H 120.747   4.551  -8.485 1.00 . A A . 667 GLY HA2  1 1 
        2  1580 1 1 31 GLY HA3  H 121.377   5.966  -7.655 1.00 . A A . 667 GLY HA3  1 1 
        2  1581 1 1 31 GLY N    N 119.836   4.988  -6.678 1.00 . A A . 667 GLY N    1 1 
        2  1582 1 1 31 GLY O    O 122.074   2.886  -6.966 1.00 . A A . 667 GLY O    1 1 
        2  1583 1 1 32 LEU C    C 124.685   4.740  -4.467 1.00 . A A . 668 LEU C    1 1 
        2  1584 1 1 32 LEU CA   C 124.276   4.082  -5.782 1.00 . A A . 668 LEU CA   1 1 
        2  1585 1 1 32 LEU CB   C 125.463   4.062  -6.751 1.00 . A A . 668 LEU CB   1 1 
        2  1586 1 1 32 LEU CD1  C 126.641   2.858  -8.607 1.00 . A A . 668 LEU CD1  1 1 
        2  1587 1 1 32 LEU CD2  C 126.436   1.786  -6.358 1.00 . A A . 668 LEU CD2  1 1 
        2  1588 1 1 32 LEU CG   C 125.766   2.699  -7.374 1.00 . A A . 668 LEU CG   1 1 
        2  1589 1 1 32 LEU H    H 123.133   5.758  -6.385 1.00 . A A . 668 LEU H    1 1 
        2  1590 1 1 32 LEU HA   H 123.970   3.066  -5.583 1.00 . A A . 668 LEU HA   1 1 
        2  1591 1 1 32 LEU HB2  H 125.259   4.762  -7.548 1.00 . A A . 668 LEU HB2  1 1 
        2  1592 1 1 32 LEU HB3  H 126.343   4.393  -6.221 1.00 . A A . 668 LEU HB3  1 1 
        2  1593 1 1 32 LEU HD11 H 127.223   3.764  -8.521 1.00 . A A . 668 LEU HD11 1 1 
        2  1594 1 1 32 LEU HD12 H 126.017   2.915  -9.487 1.00 . A A . 668 LEU HD12 1 1 
        2  1595 1 1 32 LEU HD13 H 127.305   2.011  -8.690 1.00 . A A . 668 LEU HD13 1 1 
        2  1596 1 1 32 LEU HD21 H 126.085   0.774  -6.496 1.00 . A A . 668 LEU HD21 1 1 
        2  1597 1 1 32 LEU HD22 H 126.192   2.119  -5.359 1.00 . A A . 668 LEU HD22 1 1 
        2  1598 1 1 32 LEU HD23 H 127.507   1.818  -6.495 1.00 . A A . 668 LEU HD23 1 1 
        2  1599 1 1 32 LEU HG   H 124.839   2.235  -7.681 1.00 . A A . 668 LEU HG   1 1 
        2  1600 1 1 32 LEU N    N 123.145   4.778  -6.383 1.00 . A A . 668 LEU N    1 1 
        2  1601 1 1 32 LEU O    O 124.527   4.153  -3.396 1.00 . A A . 668 LEU O    1 1 
        2  1602 1 1 33 TYR C    C 124.443   7.139  -2.537 1.00 . A A . 669 TYR C    1 1 
        2  1603 1 1 33 TYR CA   C 125.641   6.693  -3.373 1.00 . A A . 669 TYR CA   1 1 
        2  1604 1 1 33 TYR CB   C 126.472   7.911  -3.783 1.00 . A A . 669 TYR CB   1 1 
        2  1605 1 1 33 TYR CD1  C 127.565   7.389  -5.997 1.00 . A A . 669 TYR CD1  1 1 
        2  1606 1 1 33 TYR CD2  C 128.933   7.417  -4.046 1.00 . A A . 669 TYR CD2  1 1 
        2  1607 1 1 33 TYR CE1  C 128.666   7.074  -6.771 1.00 . A A . 669 TYR CE1  1 1 
        2  1608 1 1 33 TYR CE2  C 130.040   7.102  -4.812 1.00 . A A . 669 TYR CE2  1 1 
        2  1609 1 1 33 TYR CG   C 127.679   7.567  -4.624 1.00 . A A . 669 TYR CG   1 1 
        2  1610 1 1 33 TYR CZ   C 129.902   6.932  -6.173 1.00 . A A . 669 TYR CZ   1 1 
        2  1611 1 1 33 TYR H    H 125.310   6.370  -5.440 1.00 . A A . 669 TYR H    1 1 
        2  1612 1 1 33 TYR HA   H 126.257   6.033  -2.782 1.00 . A A . 669 TYR HA   1 1 
        2  1613 1 1 33 TYR HB2  H 125.851   8.585  -4.355 1.00 . A A . 669 TYR HB2  1 1 
        2  1614 1 1 33 TYR HB3  H 126.820   8.416  -2.894 1.00 . A A . 669 TYR HB3  1 1 
        2  1615 1 1 33 TYR HD1  H 126.597   7.501  -6.463 1.00 . A A . 669 TYR HD1  1 1 
        2  1616 1 1 33 TYR HD2  H 129.039   7.551  -2.979 1.00 . A A . 669 TYR HD2  1 1 
        2  1617 1 1 33 TYR HE1  H 128.557   6.940  -7.837 1.00 . A A . 669 TYR HE1  1 1 
        2  1618 1 1 33 TYR HE2  H 131.007   6.991  -4.344 1.00 . A A . 669 TYR HE2  1 1 
        2  1619 1 1 33 TYR HH   H 130.956   7.093  -7.771 1.00 . A A . 669 TYR HH   1 1 
        2  1620 1 1 33 TYR N    N 125.209   5.956  -4.557 1.00 . A A . 669 TYR N    1 1 
        2  1621 1 1 33 TYR O    O 123.663   7.991  -2.967 1.00 . A A . 669 TYR O    1 1 
        2  1622 1 1 33 TYR OH   O 131.000   6.618  -6.939 1.00 . A A . 669 TYR OH   1 1 
        2  1623 1 1 34 PRO C    C 123.425   8.205   0.338 1.00 . A A . 670 PRO C    1 1 
        2  1624 1 1 34 PRO CA   C 123.165   6.920  -0.441 1.00 . A A . 670 PRO CA   1 1 
        2  1625 1 1 34 PRO CB   C 123.100   5.725   0.505 1.00 . A A . 670 PRO CB   1 1 
        2  1626 1 1 34 PRO CD   C 125.153   5.546  -0.729 1.00 . A A . 670 PRO CD   1 1 
        2  1627 1 1 34 PRO CG   C 124.511   5.256   0.606 1.00 . A A . 670 PRO CG   1 1 
        2  1628 1 1 34 PRO HA   H 122.234   7.008  -0.983 1.00 . A A . 670 PRO HA   1 1 
        2  1629 1 1 34 PRO HB2  H 122.717   6.042   1.464 1.00 . A A . 670 PRO HB2  1 1 
        2  1630 1 1 34 PRO HB3  H 122.460   4.963   0.086 1.00 . A A . 670 PRO HB3  1 1 
        2  1631 1 1 34 PRO HD2  H 126.153   5.930  -0.589 1.00 . A A . 670 PRO HD2  1 1 
        2  1632 1 1 34 PRO HD3  H 125.173   4.654  -1.337 1.00 . A A . 670 PRO HD3  1 1 
        2  1633 1 1 34 PRO HG2  H 125.021   5.795   1.390 1.00 . A A . 670 PRO HG2  1 1 
        2  1634 1 1 34 PRO HG3  H 124.530   4.194   0.806 1.00 . A A . 670 PRO HG3  1 1 
        2  1635 1 1 34 PRO N    N 124.275   6.571  -1.328 1.00 . A A . 670 PRO N    1 1 
        2  1636 1 1 34 PRO O    O 124.374   8.935   0.053 1.00 . A A . 670 PRO O    1 1 
        2  1637 1 1 35 ASP C    C 122.761   9.307   3.628 1.00 . A A . 671 ASP C    1 1 
        2  1638 1 1 35 ASP CA   C 122.714   9.670   2.148 1.00 . A A . 671 ASP CA   1 1 
        2  1639 1 1 35 ASP CB   C 121.558  10.636   1.883 1.00 . A A . 671 ASP CB   1 1 
        2  1640 1 1 35 ASP CG   C 121.747  11.972   2.574 1.00 . A A . 671 ASP CG   1 1 
        2  1641 1 1 35 ASP H    H 121.838   7.855   1.504 1.00 . A A . 671 ASP H    1 1 
        2  1642 1 1 35 ASP HA   H 123.643  10.153   1.879 1.00 . A A . 671 ASP HA   1 1 
        2  1643 1 1 35 ASP HB2  H 121.477  10.809   0.822 1.00 . A A . 671 ASP HB2  1 1 
        2  1644 1 1 35 ASP HB3  H 120.639  10.193   2.241 1.00 . A A . 671 ASP HB3  1 1 
        2  1645 1 1 35 ASP N    N 122.576   8.475   1.325 1.00 . A A . 671 ASP N    1 1 
        2  1646 1 1 35 ASP O    O 122.340   8.219   4.024 1.00 . A A . 671 ASP O    1 1 
        2  1647 1 1 35 ASP OD1  O 122.912  12.355   2.815 1.00 . A A . 671 ASP OD1  1 1 
        2  1648 1 1 35 ASP OD2  O 120.733  12.635   2.876 1.00 . A A . 671 ASP OD2  1 1 
        2  1649 1 1 36 GLU C    C 122.029   9.587   6.473 1.00 . A A . 672 GLU C    1 1 
        2  1650 1 1 36 GLU CA   C 123.376   9.999   5.883 1.00 . A A . 672 GLU CA   1 1 
        2  1651 1 1 36 GLU CB   C 123.885  11.260   6.581 1.00 . A A . 672 GLU CB   1 1 
        2  1652 1 1 36 GLU CD   C 126.012  10.367   7.613 1.00 . A A . 672 GLU CD   1 1 
        2  1653 1 1 36 GLU CG   C 125.402  11.354   6.637 1.00 . A A . 672 GLU CG   1 1 
        2  1654 1 1 36 GLU H    H 123.592  11.071   4.070 1.00 . A A . 672 GLU H    1 1 
        2  1655 1 1 36 GLU HA   H 124.083   9.200   6.042 1.00 . A A . 672 GLU HA   1 1 
        2  1656 1 1 36 GLU HB2  H 123.512  12.125   6.055 1.00 . A A . 672 GLU HB2  1 1 
        2  1657 1 1 36 GLU HB3  H 123.508  11.274   7.594 1.00 . A A . 672 GLU HB3  1 1 
        2  1658 1 1 36 GLU HG2  H 125.799  11.155   5.654 1.00 . A A . 672 GLU HG2  1 1 
        2  1659 1 1 36 GLU HG3  H 125.678  12.354   6.940 1.00 . A A . 672 GLU HG3  1 1 
        2  1660 1 1 36 GLU N    N 123.274  10.223   4.444 1.00 . A A . 672 GLU N    1 1 
        2  1661 1 1 36 GLU O    O 121.971   8.879   7.478 1.00 . A A . 672 GLU O    1 1 
        2  1662 1 1 36 GLU OE1  O 125.609  10.373   8.795 1.00 . A A . 672 GLU OE1  1 1 
        2  1663 1 1 36 GLU OE2  O 126.892   9.585   7.194 1.00 . A A . 672 GLU OE2  1 1 
        2  1664 1 1 37 GLU C    C 119.180   8.323   5.824 1.00 . A A . 673 GLU C    1 1 
        2  1665 1 1 37 GLU CA   C 119.604   9.710   6.303 1.00 . A A . 673 GLU CA   1 1 
        2  1666 1 1 37 GLU CB   C 118.605  10.758   5.811 1.00 . A A . 673 GLU CB   1 1 
        2  1667 1 1 37 GLU CD   C 117.704  12.041   7.792 1.00 . A A . 673 GLU CD   1 1 
        2  1668 1 1 37 GLU CG   C 118.646  12.054   6.604 1.00 . A A . 673 GLU CG   1 1 
        2  1669 1 1 37 GLU H    H 121.057  10.592   5.043 1.00 . A A . 673 GLU H    1 1 
        2  1670 1 1 37 GLU HA   H 119.615   9.715   7.383 1.00 . A A . 673 GLU HA   1 1 
        2  1671 1 1 37 GLU HB2  H 118.821  10.986   4.777 1.00 . A A . 673 GLU HB2  1 1 
        2  1672 1 1 37 GLU HB3  H 117.608  10.350   5.881 1.00 . A A . 673 GLU HB3  1 1 
        2  1673 1 1 37 GLU HG2  H 119.652  12.210   6.964 1.00 . A A . 673 GLU HG2  1 1 
        2  1674 1 1 37 GLU HG3  H 118.368  12.869   5.951 1.00 . A A . 673 GLU HG3  1 1 
        2  1675 1 1 37 GLU N    N 120.948  10.032   5.841 1.00 . A A . 673 GLU N    1 1 
        2  1676 1 1 37 GLU O    O 118.384   7.648   6.475 1.00 . A A . 673 GLU O    1 1 
        2  1677 1 1 37 GLU OE1  O 117.903  11.205   8.698 1.00 . A A . 673 GLU OE1  1 1 
        2  1678 1 1 37 GLU OE2  O 116.767  12.866   7.816 1.00 . A A . 673 GLU OE2  1 1 
        2  1679 1 1 38 ALA C    C 120.156   5.489   4.821 1.00 . A A . 674 ALA C    1 1 
        2  1680 1 1 38 ALA CA   C 119.390   6.603   4.115 1.00 . A A . 674 ALA CA   1 1 
        2  1681 1 1 38 ALA CB   C 119.688   6.588   2.623 1.00 . A A . 674 ALA CB   1 1 
        2  1682 1 1 38 ALA H    H 120.343   8.491   4.206 1.00 . A A . 674 ALA H    1 1 
        2  1683 1 1 38 ALA HA   H 118.331   6.438   4.248 1.00 . A A . 674 ALA HA   1 1 
        2  1684 1 1 38 ALA HB1  H 119.706   7.601   2.249 1.00 . A A . 674 ALA HB1  1 1 
        2  1685 1 1 38 ALA HB2  H 118.922   6.029   2.109 1.00 . A A . 674 ALA HB2  1 1 
        2  1686 1 1 38 ALA HB3  H 120.649   6.123   2.453 1.00 . A A . 674 ALA HB3  1 1 
        2  1687 1 1 38 ALA N    N 119.716   7.908   4.680 1.00 . A A . 674 ALA N    1 1 
        2  1688 1 1 38 ALA O    O 119.604   4.426   5.104 1.00 . A A . 674 ALA O    1 1 
        2  1689 1 1 39 ILE C    C 121.777   4.494   7.197 1.00 . A A . 675 ILE C    1 1 
        2  1690 1 1 39 ILE CA   C 122.271   4.757   5.777 1.00 . A A . 675 ILE CA   1 1 
        2  1691 1 1 39 ILE CB   C 123.742   5.215   5.833 1.00 . A A . 675 ILE CB   1 1 
        2  1692 1 1 39 ILE CD1  C 125.664   6.091   4.411 1.00 . A A . 675 ILE CD1  1 1 
        2  1693 1 1 39 ILE CG1  C 124.232   5.600   4.435 1.00 . A A . 675 ILE CG1  1 1 
        2  1694 1 1 39 ILE CG2  C 124.621   4.121   6.421 1.00 . A A . 675 ILE CG2  1 1 
        2  1695 1 1 39 ILE H    H 121.814   6.607   4.854 1.00 . A A . 675 ILE H    1 1 
        2  1696 1 1 39 ILE HA   H 122.223   3.837   5.214 1.00 . A A . 675 ILE HA   1 1 
        2  1697 1 1 39 ILE HB   H 123.805   6.078   6.478 1.00 . A A . 675 ILE HB   1 1 
        2  1698 1 1 39 ILE HD11 H 125.964   6.376   5.408 1.00 . A A . 675 ILE HD11 1 1 
        2  1699 1 1 39 ILE HD12 H 125.741   6.946   3.754 1.00 . A A . 675 ILE HD12 1 1 
        2  1700 1 1 39 ILE HD13 H 126.308   5.303   4.052 1.00 . A A . 675 ILE HD13 1 1 
        2  1701 1 1 39 ILE HG12 H 124.167   4.739   3.787 1.00 . A A . 675 ILE HG12 1 1 
        2  1702 1 1 39 ILE HG13 H 123.605   6.388   4.044 1.00 . A A . 675 ILE HG13 1 1 
        2  1703 1 1 39 ILE HG21 H 124.007   3.424   6.974 1.00 . A A . 675 ILE HG21 1 1 
        2  1704 1 1 39 ILE HG22 H 125.350   4.562   7.085 1.00 . A A . 675 ILE HG22 1 1 
        2  1705 1 1 39 ILE HG23 H 125.129   3.599   5.625 1.00 . A A . 675 ILE HG23 1 1 
        2  1706 1 1 39 ILE N    N 121.431   5.741   5.104 1.00 . A A . 675 ILE N    1 1 
        2  1707 1 1 39 ILE O    O 121.665   3.344   7.622 1.00 . A A . 675 ILE O    1 1 
        2  1708 1 1 40 GLN C    C 119.699   4.655   9.350 1.00 . A A . 676 GLN C    1 1 
        2  1709 1 1 40 GLN CA   C 120.999   5.451   9.296 1.00 . A A . 676 GLN CA   1 1 
        2  1710 1 1 40 GLN CB   C 120.789   6.838   9.905 1.00 . A A . 676 GLN CB   1 1 
        2  1711 1 1 40 GLN CD   C 122.004   8.098  11.727 1.00 . A A . 676 GLN CD   1 1 
        2  1712 1 1 40 GLN CG   C 122.081   7.519  10.327 1.00 . A A . 676 GLN CG   1 1 
        2  1713 1 1 40 GLN H    H 121.591   6.457   7.530 1.00 . A A . 676 GLN H    1 1 
        2  1714 1 1 40 GLN HA   H 121.751   4.927   9.868 1.00 . A A . 676 GLN HA   1 1 
        2  1715 1 1 40 GLN HB2  H 120.297   7.466   9.177 1.00 . A A . 676 GLN HB2  1 1 
        2  1716 1 1 40 GLN HB3  H 120.154   6.744  10.774 1.00 . A A . 676 GLN HB3  1 1 
        2  1717 1 1 40 GLN HE21 H 123.255   9.558  11.218 1.00 . A A . 676 GLN HE21 1 1 
        2  1718 1 1 40 GLN HE22 H 122.692   9.587  12.851 1.00 . A A . 676 GLN HE22 1 1 
        2  1719 1 1 40 GLN HG2  H 122.880   6.795  10.298 1.00 . A A . 676 GLN HG2  1 1 
        2  1720 1 1 40 GLN HG3  H 122.294   8.319   9.633 1.00 . A A . 676 GLN HG3  1 1 
        2  1721 1 1 40 GLN N    N 121.481   5.566   7.925 1.00 . A A . 676 GLN N    1 1 
        2  1722 1 1 40 GLN NE2  N 122.722   9.192  11.954 1.00 . A A . 676 GLN NE2  1 1 
        2  1723 1 1 40 GLN O    O 119.517   3.801  10.218 1.00 . A A . 676 GLN O    1 1 
        2  1724 1 1 40 GLN OE1  O 121.306   7.570  12.593 1.00 . A A . 676 GLN OE1  1 1 
        2  1725 1 1 41 THR C    C 117.679   2.818   7.873 1.00 . A A . 677 THR C    1 1 
        2  1726 1 1 41 THR CA   C 117.514   4.255   8.357 1.00 . A A . 677 THR CA   1 1 
        2  1727 1 1 41 THR CB   C 116.527   4.987   7.429 1.00 . A A . 677 THR CB   1 1 
        2  1728 1 1 41 THR CG2  C 115.108   4.478   7.636 1.00 . A A . 677 THR CG2  1 1 
        2  1729 1 1 41 THR H    H 119.000   5.634   7.752 1.00 . A A . 677 THR H    1 1 
        2  1730 1 1 41 THR HA   H 117.095   4.242   9.353 1.00 . A A . 677 THR HA   1 1 
        2  1731 1 1 41 THR HB   H 116.814   4.798   6.404 1.00 . A A . 677 THR HB   1 1 
        2  1732 1 1 41 THR HG1  H 116.195   6.584   8.537 1.00 . A A . 677 THR HG1  1 1 
        2  1733 1 1 41 THR HG21 H 115.072   3.859   8.521 1.00 . A A . 677 THR HG21 1 1 
        2  1734 1 1 41 THR HG22 H 114.804   3.899   6.778 1.00 . A A . 677 THR HG22 1 1 
        2  1735 1 1 41 THR HG23 H 114.439   5.319   7.758 1.00 . A A . 677 THR HG23 1 1 
        2  1736 1 1 41 THR N    N 118.796   4.942   8.417 1.00 . A A . 677 THR N    1 1 
        2  1737 1 1 41 THR O    O 117.069   1.895   8.412 1.00 . A A . 677 THR O    1 1 
        2  1738 1 1 41 THR OG1  O 116.574   6.397   7.675 1.00 . A A . 677 THR OG1  1 1 
        2  1739 1 1 42 LEU C    C 119.488   0.425   7.296 1.00 . A A . 678 LEU C    1 1 
        2  1740 1 1 42 LEU CA   C 118.757   1.312   6.293 1.00 . A A . 678 LEU CA   1 1 
        2  1741 1 1 42 LEU CB   C 119.574   1.423   5.004 1.00 . A A . 678 LEU CB   1 1 
        2  1742 1 1 42 LEU CD1  C 119.565   2.453   2.719 1.00 . A A . 678 LEU CD1  1 1 
        2  1743 1 1 42 LEU CD2  C 118.297   0.340   3.141 1.00 . A A . 678 LEU CD2  1 1 
        2  1744 1 1 42 LEU CG   C 118.755   1.663   3.735 1.00 . A A . 678 LEU CG   1 1 
        2  1745 1 1 42 LEU H    H 118.968   3.412   6.463 1.00 . A A . 678 LEU H    1 1 
        2  1746 1 1 42 LEU HA   H 117.802   0.865   6.063 1.00 . A A . 678 LEU HA   1 1 
        2  1747 1 1 42 LEU HB2  H 120.274   2.239   5.116 1.00 . A A . 678 LEU HB2  1 1 
        2  1748 1 1 42 LEU HB3  H 120.134   0.509   4.877 1.00 . A A . 678 LEU HB3  1 1 
        2  1749 1 1 42 LEU HD11 H 119.366   3.507   2.841 1.00 . A A . 678 LEU HD11 1 1 
        2  1750 1 1 42 LEU HD12 H 119.287   2.146   1.721 1.00 . A A . 678 LEU HD12 1 1 
        2  1751 1 1 42 LEU HD13 H 120.618   2.265   2.873 1.00 . A A . 678 LEU HD13 1 1 
        2  1752 1 1 42 LEU HD21 H 118.983  -0.443   3.432 1.00 . A A . 678 LEU HD21 1 1 
        2  1753 1 1 42 LEU HD22 H 118.275   0.416   2.064 1.00 . A A . 678 LEU HD22 1 1 
        2  1754 1 1 42 LEU HD23 H 117.307   0.104   3.506 1.00 . A A . 678 LEU HD23 1 1 
        2  1755 1 1 42 LEU HG   H 117.877   2.242   3.984 1.00 . A A . 678 LEU HG   1 1 
        2  1756 1 1 42 LEU N    N 118.510   2.637   6.850 1.00 . A A . 678 LEU N    1 1 
        2  1757 1 1 42 LEU O    O 119.309  -0.792   7.309 1.00 . A A . 678 LEU O    1 1 
        2  1758 1 1 43 SER C    C 120.140  -0.376  10.134 1.00 . A A . 679 SER C    1 1 
        2  1759 1 1 43 SER CA   C 121.072   0.311   9.140 1.00 . A A . 679 SER CA   1 1 
        2  1760 1 1 43 SER CB   C 122.022   1.255   9.881 1.00 . A A . 679 SER CB   1 1 
        2  1761 1 1 43 SER H    H 120.414   2.018   8.074 1.00 . A A . 679 SER H    1 1 
        2  1762 1 1 43 SER HA   H 121.654  -0.442   8.631 1.00 . A A . 679 SER HA   1 1 
        2  1763 1 1 43 SER HB2  H 121.497   2.165  10.134 1.00 . A A . 679 SER HB2  1 1 
        2  1764 1 1 43 SER HB3  H 122.369   0.776  10.786 1.00 . A A . 679 SER HB3  1 1 
        2  1765 1 1 43 SER HG   H 122.888   2.234   8.422 1.00 . A A . 679 SER HG   1 1 
        2  1766 1 1 43 SER N    N 120.313   1.045   8.134 1.00 . A A . 679 SER N    1 1 
        2  1767 1 1 43 SER O    O 120.268  -1.571  10.394 1.00 . A A . 679 SER O    1 1 
        2  1768 1 1 43 SER OG   O 123.144   1.583   9.081 1.00 . A A . 679 SER OG   1 1 
        2  1769 1 1 44 ALA C    C 117.347  -1.191  11.009 1.00 . A A . 680 ALA C    1 1 
        2  1770 1 1 44 ALA CA   C 118.253  -0.145  11.652 1.00 . A A . 680 ALA CA   1 1 
        2  1771 1 1 44 ALA CB   C 117.421   0.978  12.251 1.00 . A A . 680 ALA CB   1 1 
        2  1772 1 1 44 ALA H    H 119.155   1.337  10.439 1.00 . A A . 680 ALA H    1 1 
        2  1773 1 1 44 ALA HA   H 118.813  -0.612  12.450 1.00 . A A . 680 ALA HA   1 1 
        2  1774 1 1 44 ALA HB1  H 116.491   0.577  12.629 1.00 . A A . 680 ALA HB1  1 1 
        2  1775 1 1 44 ALA HB2  H 117.212   1.717  11.491 1.00 . A A . 680 ALA HB2  1 1 
        2  1776 1 1 44 ALA HB3  H 117.969   1.439  13.060 1.00 . A A . 680 ALA HB3  1 1 
        2  1777 1 1 44 ALA N    N 119.205   0.389  10.687 1.00 . A A . 680 ALA N    1 1 
        2  1778 1 1 44 ALA O    O 117.099  -2.250  11.585 1.00 . A A . 680 ALA O    1 1 
        2  1779 1 1 45 GLN C    C 116.676  -3.129   8.823 1.00 . A A . 681 GLN C    1 1 
        2  1780 1 1 45 GLN CA   C 115.978  -1.799   9.090 1.00 . A A . 681 GLN CA   1 1 
        2  1781 1 1 45 GLN CB   C 115.530  -1.171   7.770 1.00 . A A . 681 GLN CB   1 1 
        2  1782 1 1 45 GLN CD   C 113.215  -1.050   6.762 1.00 . A A . 681 GLN CD   1 1 
        2  1783 1 1 45 GLN CG   C 114.405  -1.932   7.085 1.00 . A A . 681 GLN CG   1 1 
        2  1784 1 1 45 GLN H    H 117.093  -0.027   9.404 1.00 . A A . 681 GLN H    1 1 
        2  1785 1 1 45 GLN HA   H 115.110  -1.980   9.706 1.00 . A A . 681 GLN HA   1 1 
        2  1786 1 1 45 GLN HB2  H 115.190  -0.164   7.962 1.00 . A A . 681 GLN HB2  1 1 
        2  1787 1 1 45 GLN HB3  H 116.373  -1.136   7.096 1.00 . A A . 681 GLN HB3  1 1 
        2  1788 1 1 45 GLN HE21 H 112.621  -2.324   5.356 1.00 . A A . 681 GLN HE21 1 1 
        2  1789 1 1 45 GLN HE22 H 111.629  -0.925   5.568 1.00 . A A . 681 GLN HE22 1 1 
        2  1790 1 1 45 GLN HG2  H 114.781  -2.354   6.165 1.00 . A A . 681 GLN HG2  1 1 
        2  1791 1 1 45 GLN HG3  H 114.078  -2.729   7.737 1.00 . A A . 681 GLN HG3  1 1 
        2  1792 1 1 45 GLN N    N 116.856  -0.887   9.812 1.00 . A A . 681 GLN N    1 1 
        2  1793 1 1 45 GLN NE2  N 112.407  -1.475   5.798 1.00 . A A . 681 GLN NE2  1 1 
        2  1794 1 1 45 GLN O    O 116.230  -4.180   9.286 1.00 . A A . 681 GLN O    1 1 
        2  1795 1 1 45 GLN OE1  O 113.023   0.003   7.372 1.00 . A A . 681 GLN OE1  1 1 
        2  1796 1 1 46 LEU C    C 119.268  -4.819   8.974 1.00 . A A . 682 LEU C    1 1 
        2  1797 1 1 46 LEU CA   C 118.533  -4.280   7.748 1.00 . A A . 682 LEU CA   1 1 
        2  1798 1 1 46 LEU CB   C 119.536  -3.985   6.630 1.00 . A A . 682 LEU CB   1 1 
        2  1799 1 1 46 LEU CD1  C 119.997  -3.284   4.268 1.00 . A A . 682 LEU CD1  1 1 
        2  1800 1 1 46 LEU CD2  C 118.021  -4.730   4.777 1.00 . A A . 682 LEU CD2  1 1 
        2  1801 1 1 46 LEU CG   C 118.913  -3.608   5.284 1.00 . A A . 682 LEU CG   1 1 
        2  1802 1 1 46 LEU H    H 118.079  -2.211   7.735 1.00 . A A . 682 LEU H    1 1 
        2  1803 1 1 46 LEU HA   H 117.835  -5.028   7.403 1.00 . A A . 682 LEU HA   1 1 
        2  1804 1 1 46 LEU HB2  H 120.172  -3.172   6.950 1.00 . A A . 682 LEU HB2  1 1 
        2  1805 1 1 46 LEU HB3  H 120.147  -4.863   6.483 1.00 . A A . 682 LEU HB3  1 1 
        2  1806 1 1 46 LEU HD11 H 120.189  -4.154   3.657 1.00 . A A . 682 LEU HD11 1 1 
        2  1807 1 1 46 LEU HD12 H 120.902  -2.999   4.784 1.00 . A A . 682 LEU HD12 1 1 
        2  1808 1 1 46 LEU HD13 H 119.668  -2.469   3.639 1.00 . A A . 682 LEU HD13 1 1 
        2  1809 1 1 46 LEU HD21 H 118.367  -5.673   5.173 1.00 . A A . 682 LEU HD21 1 1 
        2  1810 1 1 46 LEU HD22 H 118.058  -4.759   3.697 1.00 . A A . 682 LEU HD22 1 1 
        2  1811 1 1 46 LEU HD23 H 117.005  -4.555   5.096 1.00 . A A . 682 LEU HD23 1 1 
        2  1812 1 1 46 LEU HG   H 118.303  -2.725   5.413 1.00 . A A . 682 LEU HG   1 1 
        2  1813 1 1 46 LEU N    N 117.774  -3.078   8.075 1.00 . A A . 682 LEU N    1 1 
        2  1814 1 1 46 LEU O    O 119.710  -5.969   8.984 1.00 . A A . 682 LEU O    1 1 
        2  1815 1 1 47 ASP C    C 121.565  -4.618  10.973 1.00 . A A . 683 ASP C    1 1 
        2  1816 1 1 47 ASP CA   C 120.080  -4.387  11.231 1.00 . A A . 683 ASP CA   1 1 
        2  1817 1 1 47 ASP CB   C 119.447  -5.656  11.807 1.00 . A A . 683 ASP CB   1 1 
        2  1818 1 1 47 ASP CG   C 117.936  -5.564  11.885 1.00 . A A . 683 ASP CG   1 1 
        2  1819 1 1 47 ASP H    H 119.025  -3.083   9.940 1.00 . A A . 683 ASP H    1 1 
        2  1820 1 1 47 ASP HA   H 119.972  -3.586  11.946 1.00 . A A . 683 ASP HA   1 1 
        2  1821 1 1 47 ASP HB2  H 119.706  -6.496  11.182 1.00 . A A . 683 ASP HB2  1 1 
        2  1822 1 1 47 ASP HB3  H 119.832  -5.821  12.804 1.00 . A A . 683 ASP HB3  1 1 
        2  1823 1 1 47 ASP N    N 119.396  -3.987  10.005 1.00 . A A . 683 ASP N    1 1 
        2  1824 1 1 47 ASP O    O 122.193  -5.462  11.611 1.00 . A A . 683 ASP O    1 1 
        2  1825 1 1 47 ASP OD1  O 117.430  -4.826  12.756 1.00 . A A . 683 ASP OD1  1 1 
        2  1826 1 1 47 ASP OD2  O 117.259  -6.231  11.075 1.00 . A A . 683 ASP OD2  1 1 
        2  1827 1 1 48 LEU C    C 124.275  -2.677   9.994 1.00 . A A . 684 LEU C    1 1 
        2  1828 1 1 48 LEU CA   C 123.532  -3.977   9.688 1.00 . A A . 684 LEU CA   1 1 
        2  1829 1 1 48 LEU CB   C 123.686  -4.332   8.208 1.00 . A A . 684 LEU CB   1 1 
        2  1830 1 1 48 LEU CD1  C 122.938  -5.776   6.299 1.00 . A A . 684 LEU CD1  1 1 
        2  1831 1 1 48 LEU CD2  C 124.022  -6.815   8.300 1.00 . A A . 684 LEU CD2  1 1 
        2  1832 1 1 48 LEU CG   C 123.118  -5.695   7.807 1.00 . A A . 684 LEU CG   1 1 
        2  1833 1 1 48 LEU H    H 121.567  -3.204   9.560 1.00 . A A . 684 LEU H    1 1 
        2  1834 1 1 48 LEU HA   H 123.954  -4.770  10.287 1.00 . A A . 684 LEU HA   1 1 
        2  1835 1 1 48 LEU HB2  H 123.189  -3.572   7.624 1.00 . A A . 684 LEU HB2  1 1 
        2  1836 1 1 48 LEU HB3  H 124.737  -4.321   7.962 1.00 . A A . 684 LEU HB3  1 1 
        2  1837 1 1 48 LEU HD11 H 122.657  -6.783   6.024 1.00 . A A . 684 LEU HD11 1 1 
        2  1838 1 1 48 LEU HD12 H 123.866  -5.517   5.812 1.00 . A A . 684 LEU HD12 1 1 
        2  1839 1 1 48 LEU HD13 H 122.165  -5.090   5.991 1.00 . A A . 684 LEU HD13 1 1 
        2  1840 1 1 48 LEU HD21 H 123.696  -7.136   9.278 1.00 . A A . 684 LEU HD21 1 1 
        2  1841 1 1 48 LEU HD22 H 125.039  -6.456   8.360 1.00 . A A . 684 LEU HD22 1 1 
        2  1842 1 1 48 LEU HD23 H 123.973  -7.646   7.612 1.00 . A A . 684 LEU HD23 1 1 
        2  1843 1 1 48 LEU HG   H 122.147  -5.822   8.265 1.00 . A A . 684 LEU HG   1 1 
        2  1844 1 1 48 LEU N    N 122.120  -3.860  10.034 1.00 . A A . 684 LEU N    1 1 
        2  1845 1 1 48 LEU O    O 123.729  -1.588   9.821 1.00 . A A . 684 LEU O    1 1 
        2  1846 1 1 49 PRO C    C 126.368  -0.574   9.655 1.00 . A A . 685 PRO C    1 1 
        2  1847 1 1 49 PRO CA   C 126.344  -1.596  10.787 1.00 . A A . 685 PRO CA   1 1 
        2  1848 1 1 49 PRO CB   C 127.742  -2.178  11.011 1.00 . A A . 685 PRO CB   1 1 
        2  1849 1 1 49 PRO CD   C 126.266  -4.033  10.695 1.00 . A A . 685 PRO CD   1 1 
        2  1850 1 1 49 PRO CG   C 127.499  -3.587  11.432 1.00 . A A . 685 PRO CG   1 1 
        2  1851 1 1 49 PRO HA   H 125.999  -1.121  11.691 1.00 . A A . 685 PRO HA   1 1 
        2  1852 1 1 49 PRO HB2  H 128.307  -2.130  10.092 1.00 . A A . 685 PRO HB2  1 1 
        2  1853 1 1 49 PRO HB3  H 128.247  -1.618  11.783 1.00 . A A . 685 PRO HB3  1 1 
        2  1854 1 1 49 PRO HD2  H 126.536  -4.507   9.764 1.00 . A A . 685 PRO HD2  1 1 
        2  1855 1 1 49 PRO HD3  H 125.684  -4.707  11.307 1.00 . A A . 685 PRO HD3  1 1 
        2  1856 1 1 49 PRO HG2  H 128.344  -4.201  11.158 1.00 . A A . 685 PRO HG2  1 1 
        2  1857 1 1 49 PRO HG3  H 127.335  -3.628  12.499 1.00 . A A . 685 PRO HG3  1 1 
        2  1858 1 1 49 PRO N    N 125.534  -2.774  10.456 1.00 . A A . 685 PRO N    1 1 
        2  1859 1 1 49 PRO O    O 125.867  -0.832   8.561 1.00 . A A . 685 PRO O    1 1 
        2  1860 1 1 50 LYS C    C 128.154   1.375   7.933 1.00 . A A . 686 LYS C    1 1 
        2  1861 1 1 50 LYS CA   C 127.037   1.653   8.932 1.00 . A A . 686 LYS CA   1 1 
        2  1862 1 1 50 LYS CB   C 127.273   3.001   9.617 1.00 . A A . 686 LYS CB   1 1 
        2  1863 1 1 50 LYS CD   C 126.258   4.921  10.881 1.00 . A A . 686 LYS CD   1 1 
        2  1864 1 1 50 LYS CE   C 125.766   5.144  12.301 1.00 . A A . 686 LYS CE   1 1 
        2  1865 1 1 50 LYS CG   C 126.096   3.471  10.456 1.00 . A A . 686 LYS CG   1 1 
        2  1866 1 1 50 LYS H    H 127.331   0.736  10.818 1.00 . A A . 686 LYS H    1 1 
        2  1867 1 1 50 LYS HA   H 126.097   1.688   8.403 1.00 . A A . 686 LYS HA   1 1 
        2  1868 1 1 50 LYS HB2  H 128.136   2.920  10.259 1.00 . A A . 686 LYS HB2  1 1 
        2  1869 1 1 50 LYS HB3  H 127.467   3.746   8.859 1.00 . A A . 686 LYS HB3  1 1 
        2  1870 1 1 50 LYS HD2  H 127.303   5.188  10.827 1.00 . A A . 686 LYS HD2  1 1 
        2  1871 1 1 50 LYS HD3  H 125.690   5.548  10.210 1.00 . A A . 686 LYS HD3  1 1 
        2  1872 1 1 50 LYS HE2  H 125.522   6.189  12.425 1.00 . A A . 686 LYS HE2  1 1 
        2  1873 1 1 50 LYS HE3  H 124.878   4.549  12.459 1.00 . A A . 686 LYS HE3  1 1 
        2  1874 1 1 50 LYS HG2  H 125.190   3.377   9.874 1.00 . A A . 686 LYS HG2  1 1 
        2  1875 1 1 50 LYS HG3  H 126.026   2.851  11.339 1.00 . A A . 686 LYS HG3  1 1 
        2  1876 1 1 50 LYS HZ1  H 126.606   3.804  13.665 1.00 . A A . 686 LYS HZ1  1 1 
        2  1877 1 1 50 LYS HZ2  H 126.767   5.426  14.114 1.00 . A A . 686 LYS HZ2  1 1 
        2  1878 1 1 50 LYS HZ3  H 127.740   4.790  12.886 1.00 . A A . 686 LYS HZ3  1 1 
        2  1879 1 1 50 LYS N    N 126.951   0.590   9.927 1.00 . A A . 686 LYS N    1 1 
        2  1880 1 1 50 LYS NZ   N 126.792   4.765  13.312 1.00 . A A . 686 LYS NZ   1 1 
        2  1881 1 1 50 LYS O    O 127.970   1.523   6.724 1.00 . A A . 686 LYS O    1 1 
        2  1882 1 1 51 TYR C    C 130.135  -0.425   6.595 1.00 . A A . 687 TYR C    1 1 
        2  1883 1 1 51 TYR CA   C 130.464   0.678   7.597 1.00 . A A . 687 TYR CA   1 1 
        2  1884 1 1 51 TYR CB   C 131.660   0.264   8.453 1.00 . A A . 687 TYR CB   1 1 
        2  1885 1 1 51 TYR CD1  C 131.225  -2.132   9.116 1.00 . A A . 687 TYR CD1  1 1 
        2  1886 1 1 51 TYR CD2  C 131.136  -0.462  10.813 1.00 . A A . 687 TYR CD2  1 1 
        2  1887 1 1 51 TYR CE1  C 130.926  -3.105  10.051 1.00 . A A . 687 TYR CE1  1 1 
        2  1888 1 1 51 TYR CE2  C 130.838  -1.429  11.755 1.00 . A A . 687 TYR CE2  1 1 
        2  1889 1 1 51 TYR CG   C 131.334  -0.797   9.480 1.00 . A A . 687 TYR CG   1 1 
        2  1890 1 1 51 TYR CZ   C 130.735  -2.747  11.370 1.00 . A A . 687 TYR CZ   1 1 
        2  1891 1 1 51 TYR H    H 129.399   0.878   9.416 1.00 . A A . 687 TYR H    1 1 
        2  1892 1 1 51 TYR HA   H 130.715   1.576   7.054 1.00 . A A . 687 TYR HA   1 1 
        2  1893 1 1 51 TYR HB2  H 132.437  -0.125   7.810 1.00 . A A . 687 TYR HB2  1 1 
        2  1894 1 1 51 TYR HB3  H 132.036   1.131   8.978 1.00 . A A . 687 TYR HB3  1 1 
        2  1895 1 1 51 TYR HD1  H 131.377  -2.409   8.083 1.00 . A A . 687 TYR HD1  1 1 
        2  1896 1 1 51 TYR HD2  H 131.217   0.573  11.114 1.00 . A A . 687 TYR HD2  1 1 
        2  1897 1 1 51 TYR HE1  H 130.846  -4.138   9.749 1.00 . A A . 687 TYR HE1  1 1 
        2  1898 1 1 51 TYR HE2  H 130.687  -1.149  12.788 1.00 . A A . 687 TYR HE2  1 1 
        2  1899 1 1 51 TYR HH   H 131.241  -4.179  12.550 1.00 . A A . 687 TYR HH   1 1 
        2  1900 1 1 51 TYR N    N 129.313   0.975   8.445 1.00 . A A . 687 TYR N    1 1 
        2  1901 1 1 51 TYR O    O 130.678  -0.456   5.491 1.00 . A A . 687 TYR O    1 1 
        2  1902 1 1 51 TYR OH   O 130.437  -3.714  12.304 1.00 . A A . 687 TYR OH   1 1 
        2  1903 1 1 52 THR C    C 128.184  -1.923   4.846 1.00 . A A . 688 THR C    1 1 
        2  1904 1 1 52 THR CA   C 128.842  -2.434   6.123 1.00 . A A . 688 THR CA   1 1 
        2  1905 1 1 52 THR CB   C 127.870  -3.386   6.843 1.00 . A A . 688 THR CB   1 1 
        2  1906 1 1 52 THR CG2  C 127.993  -4.800   6.294 1.00 . A A . 688 THR CG2  1 1 
        2  1907 1 1 52 THR H    H 128.843  -1.251   7.879 1.00 . A A . 688 THR H    1 1 
        2  1908 1 1 52 THR HA   H 129.731  -2.989   5.861 1.00 . A A . 688 THR HA   1 1 
        2  1909 1 1 52 THR HB   H 126.861  -3.039   6.679 1.00 . A A . 688 THR HB   1 1 
        2  1910 1 1 52 THR HG1  H 129.085  -3.467   8.395 1.00 . A A . 688 THR HG1  1 1 
        2  1911 1 1 52 THR HG21 H 127.982  -5.506   7.112 1.00 . A A . 688 THR HG21 1 1 
        2  1912 1 1 52 THR HG22 H 128.919  -4.896   5.747 1.00 . A A . 688 THR HG22 1 1 
        2  1913 1 1 52 THR HG23 H 127.163  -5.002   5.632 1.00 . A A . 688 THR HG23 1 1 
        2  1914 1 1 52 THR N    N 129.242  -1.329   6.987 1.00 . A A . 688 THR N    1 1 
        2  1915 1 1 52 THR O    O 128.434  -2.439   3.757 1.00 . A A . 688 THR O    1 1 
        2  1916 1 1 52 THR OG1  O 128.139  -3.392   8.251 1.00 . A A . 688 THR OG1  1 1 
        2  1917 1 1 53 ILE C    C 127.606   0.457   2.956 1.00 . A A . 689 ILE C    1 1 
        2  1918 1 1 53 ILE CA   C 126.644  -0.325   3.845 1.00 . A A . 689 ILE CA   1 1 
        2  1919 1 1 53 ILE CB   C 125.503   0.606   4.294 1.00 . A A . 689 ILE CB   1 1 
        2  1920 1 1 53 ILE CD1  C 123.545   0.795   5.910 1.00 . A A . 689 ILE CD1  1 1 
        2  1921 1 1 53 ILE CG1  C 124.601  -0.104   5.305 1.00 . A A . 689 ILE CG1  1 1 
        2  1922 1 1 53 ILE CG2  C 124.695   1.075   3.091 1.00 . A A . 689 ILE CG2  1 1 
        2  1923 1 1 53 ILE H    H 127.181  -0.536   5.882 1.00 . A A . 689 ILE H    1 1 
        2  1924 1 1 53 ILE HA   H 126.216  -1.134   3.270 1.00 . A A . 689 ILE HA   1 1 
        2  1925 1 1 53 ILE HB   H 125.941   1.477   4.761 1.00 . A A . 689 ILE HB   1 1 
        2  1926 1 1 53 ILE HD11 H 123.839   1.827   5.788 1.00 . A A . 689 ILE HD11 1 1 
        2  1927 1 1 53 ILE HD12 H 123.442   0.573   6.962 1.00 . A A . 689 ILE HD12 1 1 
        2  1928 1 1 53 ILE HD13 H 122.600   0.628   5.412 1.00 . A A . 689 ILE HD13 1 1 
        2  1929 1 1 53 ILE HG12 H 124.096  -0.922   4.814 1.00 . A A . 689 ILE HG12 1 1 
        2  1930 1 1 53 ILE HG13 H 125.208  -0.492   6.109 1.00 . A A . 689 ILE HG13 1 1 
        2  1931 1 1 53 ILE HG21 H 125.292   1.751   2.498 1.00 . A A . 689 ILE HG21 1 1 
        2  1932 1 1 53 ILE HG22 H 123.805   1.584   3.432 1.00 . A A . 689 ILE HG22 1 1 
        2  1933 1 1 53 ILE HG23 H 124.414   0.220   2.493 1.00 . A A . 689 ILE HG23 1 1 
        2  1934 1 1 53 ILE N    N 127.339  -0.905   4.987 1.00 . A A . 689 ILE N    1 1 
        2  1935 1 1 53 ILE O    O 127.491   0.436   1.730 1.00 . A A . 689 ILE O    1 1 
        2  1936 1 1 54 ILE C    C 130.517   1.033   2.103 1.00 . A A . 690 ILE C    1 1 
        2  1937 1 1 54 ILE CA   C 129.536   1.934   2.848 1.00 . A A . 690 ILE CA   1 1 
        2  1938 1 1 54 ILE CB   C 130.325   2.868   3.787 1.00 . A A . 690 ILE CB   1 1 
        2  1939 1 1 54 ILE CD1  C 129.973   4.127   5.971 1.00 . A A . 690 ILE CD1  1 1 
        2  1940 1 1 54 ILE CG1  C 129.367   3.682   4.658 1.00 . A A . 690 ILE CG1  1 1 
        2  1941 1 1 54 ILE CG2  C 131.229   3.789   2.982 1.00 . A A . 690 ILE CG2  1 1 
        2  1942 1 1 54 ILE H    H 128.596   1.123   4.561 1.00 . A A . 690 ILE H    1 1 
        2  1943 1 1 54 ILE HA   H 129.006   2.543   2.130 1.00 . A A . 690 ILE HA   1 1 
        2  1944 1 1 54 ILE HB   H 130.948   2.259   4.424 1.00 . A A . 690 ILE HB   1 1 
        2  1945 1 1 54 ILE HD11 H 130.351   5.133   5.870 1.00 . A A . 690 ILE HD11 1 1 
        2  1946 1 1 54 ILE HD12 H 130.783   3.463   6.235 1.00 . A A . 690 ILE HD12 1 1 
        2  1947 1 1 54 ILE HD13 H 129.219   4.101   6.743 1.00 . A A . 690 ILE HD13 1 1 
        2  1948 1 1 54 ILE HG12 H 129.062   4.567   4.118 1.00 . A A . 690 ILE HG12 1 1 
        2  1949 1 1 54 ILE HG13 H 128.494   3.084   4.879 1.00 . A A . 690 ILE HG13 1 1 
        2  1950 1 1 54 ILE HG21 H 130.820   3.923   1.992 1.00 . A A . 690 ILE HG21 1 1 
        2  1951 1 1 54 ILE HG22 H 132.214   3.352   2.908 1.00 . A A . 690 ILE HG22 1 1 
        2  1952 1 1 54 ILE HG23 H 131.298   4.748   3.476 1.00 . A A . 690 ILE HG23 1 1 
        2  1953 1 1 54 ILE N    N 128.555   1.146   3.583 1.00 . A A . 690 ILE N    1 1 
        2  1954 1 1 54 ILE O    O 131.029   1.397   1.044 1.00 . A A . 690 ILE O    1 1 
        2  1955 1 1 55 LYS C    C 131.005  -1.892   0.949 1.00 . A A . 691 LYS C    1 1 
        2  1956 1 1 55 LYS CA   C 131.694  -1.096   2.054 1.00 . A A . 691 LYS CA   1 1 
        2  1957 1 1 55 LYS CB   C 132.248  -2.051   3.115 1.00 . A A . 691 LYS CB   1 1 
        2  1958 1 1 55 LYS CD   C 133.011  -2.080   5.510 1.00 . A A . 691 LYS CD   1 1 
        2  1959 1 1 55 LYS CE   C 134.280  -2.869   5.796 1.00 . A A . 691 LYS CE   1 1 
        2  1960 1 1 55 LYS CG   C 133.092  -1.359   4.174 1.00 . A A . 691 LYS CG   1 1 
        2  1961 1 1 55 LYS H    H 130.336  -0.375   3.509 1.00 . A A . 691 LYS H    1 1 
        2  1962 1 1 55 LYS HA   H 132.513  -0.538   1.624 1.00 . A A . 691 LYS HA   1 1 
        2  1963 1 1 55 LYS HB2  H 131.421  -2.540   3.609 1.00 . A A . 691 LYS HB2  1 1 
        2  1964 1 1 55 LYS HB3  H 132.858  -2.797   2.629 1.00 . A A . 691 LYS HB3  1 1 
        2  1965 1 1 55 LYS HD2  H 132.870  -1.350   6.294 1.00 . A A . 691 LYS HD2  1 1 
        2  1966 1 1 55 LYS HD3  H 132.171  -2.759   5.493 1.00 . A A . 691 LYS HD3  1 1 
        2  1967 1 1 55 LYS HE2  H 134.498  -3.494   4.943 1.00 . A A . 691 LYS HE2  1 1 
        2  1968 1 1 55 LYS HE3  H 135.092  -2.174   5.951 1.00 . A A . 691 LYS HE3  1 1 
        2  1969 1 1 55 LYS HG2  H 134.120  -1.342   3.846 1.00 . A A . 691 LYS HG2  1 1 
        2  1970 1 1 55 LYS HG3  H 132.735  -0.346   4.299 1.00 . A A . 691 LYS HG3  1 1 
        2  1971 1 1 55 LYS HZ1  H 134.860  -4.479   6.992 1.00 . A A . 691 LYS HZ1  1 1 
        2  1972 1 1 55 LYS HZ2  H 133.197  -4.169   7.021 1.00 . A A . 691 LYS HZ2  1 1 
        2  1973 1 1 55 LYS HZ3  H 134.260  -3.160   7.864 1.00 . A A . 691 LYS HZ3  1 1 
        2  1974 1 1 55 LYS N    N 130.774  -0.142   2.664 1.00 . A A . 691 LYS N    1 1 
        2  1975 1 1 55 LYS NZ   N 134.140  -3.730   7.002 1.00 . A A . 691 LYS NZ   1 1 
        2  1976 1 1 55 LYS O    O 131.646  -2.323  -0.009 1.00 . A A . 691 LYS O    1 1 
        2  1977 1 1 56 PHE C    C 128.606  -1.961  -1.113 1.00 . A A . 692 PHE C    1 1 
        2  1978 1 1 56 PHE CA   C 128.924  -2.827   0.103 1.00 . A A . 692 PHE CA   1 1 
        2  1979 1 1 56 PHE CB   C 127.626  -3.343   0.729 1.00 . A A . 692 PHE CB   1 1 
        2  1980 1 1 56 PHE CD1  C 127.118  -5.467  -0.507 1.00 . A A . 692 PHE CD1  1 1 
        2  1981 1 1 56 PHE CD2  C 125.659  -3.605  -0.808 1.00 . A A . 692 PHE CD2  1 1 
        2  1982 1 1 56 PHE CE1  C 126.346  -6.216  -1.374 1.00 . A A . 692 PHE CE1  1 1 
        2  1983 1 1 56 PHE CE2  C 124.884  -4.350  -1.676 1.00 . A A . 692 PHE CE2  1 1 
        2  1984 1 1 56 PHE CG   C 126.784  -4.155  -0.215 1.00 . A A . 692 PHE CG   1 1 
        2  1985 1 1 56 PHE CZ   C 125.227  -5.657  -1.961 1.00 . A A . 692 PHE CZ   1 1 
        2  1986 1 1 56 PHE H    H 129.243  -1.715   1.875 1.00 . A A . 692 PHE H    1 1 
        2  1987 1 1 56 PHE HA   H 129.517  -3.670  -0.216 1.00 . A A . 692 PHE HA   1 1 
        2  1988 1 1 56 PHE HB2  H 127.866  -3.966   1.577 1.00 . A A . 692 PHE HB2  1 1 
        2  1989 1 1 56 PHE HB3  H 127.036  -2.501   1.062 1.00 . A A . 692 PHE HB3  1 1 
        2  1990 1 1 56 PHE HD1  H 127.993  -5.907  -0.051 1.00 . A A . 692 PHE HD1  1 1 
        2  1991 1 1 56 PHE HD2  H 125.390  -2.583  -0.587 1.00 . A A . 692 PHE HD2  1 1 
        2  1992 1 1 56 PHE HE1  H 126.617  -7.238  -1.596 1.00 . A A . 692 PHE HE1  1 1 
        2  1993 1 1 56 PHE HE2  H 124.009  -3.910  -2.132 1.00 . A A . 692 PHE HE2  1 1 
        2  1994 1 1 56 PHE HZ   H 124.622  -6.240  -2.639 1.00 . A A . 692 PHE HZ   1 1 
        2  1995 1 1 56 PHE N    N 129.698  -2.082   1.089 1.00 . A A . 692 PHE N    1 1 
        2  1996 1 1 56 PHE O    O 128.781  -2.388  -2.253 1.00 . A A . 692 PHE O    1 1 
        2  1997 1 1 57 PHE C    C 129.031   0.596  -2.718 1.00 . A A . 693 PHE C    1 1 
        2  1998 1 1 57 PHE CA   C 127.792   0.181  -1.934 1.00 . A A . 693 PHE CA   1 1 
        2  1999 1 1 57 PHE CB   C 127.095   1.418  -1.364 1.00 . A A . 693 PHE CB   1 1 
        2  2000 1 1 57 PHE CD1  C 124.848   1.555  -2.475 1.00 . A A . 693 PHE CD1  1 1 
        2  2001 1 1 57 PHE CD2  C 124.937   0.946  -0.171 1.00 . A A . 693 PHE CD2  1 1 
        2  2002 1 1 57 PHE CE1  C 123.470   1.451  -2.453 1.00 . A A . 693 PHE CE1  1 1 
        2  2003 1 1 57 PHE CE2  C 123.560   0.840  -0.143 1.00 . A A . 693 PHE CE2  1 1 
        2  2004 1 1 57 PHE CG   C 125.597   1.303  -1.336 1.00 . A A . 693 PHE CG   1 1 
        2  2005 1 1 57 PHE CZ   C 122.825   1.093  -1.286 1.00 . A A . 693 PHE CZ   1 1 
        2  2006 1 1 57 PHE H    H 128.016  -0.461   0.072 1.00 . A A . 693 PHE H    1 1 
        2  2007 1 1 57 PHE HA   H 127.112  -0.327  -2.601 1.00 . A A . 693 PHE HA   1 1 
        2  2008 1 1 57 PHE HB2  H 127.433   1.580  -0.352 1.00 . A A . 693 PHE HB2  1 1 
        2  2009 1 1 57 PHE HB3  H 127.353   2.277  -1.966 1.00 . A A . 693 PHE HB3  1 1 
        2  2010 1 1 57 PHE HD1  H 125.352   1.835  -3.389 1.00 . A A . 693 PHE HD1  1 1 
        2  2011 1 1 57 PHE HD2  H 125.511   0.748   0.723 1.00 . A A . 693 PHE HD2  1 1 
        2  2012 1 1 57 PHE HE1  H 122.899   1.649  -3.348 1.00 . A A . 693 PHE HE1  1 1 
        2  2013 1 1 57 PHE HE2  H 123.057   0.559   0.771 1.00 . A A . 693 PHE HE2  1 1 
        2  2014 1 1 57 PHE HZ   H 121.749   1.010  -1.266 1.00 . A A . 693 PHE HZ   1 1 
        2  2015 1 1 57 PHE N    N 128.136  -0.744  -0.859 1.00 . A A . 693 PHE N    1 1 
        2  2016 1 1 57 PHE O    O 128.955   0.876  -3.915 1.00 . A A . 693 PHE O    1 1 
        2  2017 1 1 58 GLN C    C 132.021  -0.141  -3.464 1.00 . A A . 694 GLN C    1 1 
        2  2018 1 1 58 GLN CA   C 131.428   1.023  -2.675 1.00 . A A . 694 GLN CA   1 1 
        2  2019 1 1 58 GLN CB   C 132.431   1.502  -1.625 1.00 . A A . 694 GLN CB   1 1 
        2  2020 1 1 58 GLN CD   C 133.599   3.678  -1.097 1.00 . A A . 694 GLN CD   1 1 
        2  2021 1 1 58 GLN CG   C 132.271   2.967  -1.255 1.00 . A A . 694 GLN CG   1 1 
        2  2022 1 1 58 GLN H    H 130.171   0.406  -1.087 1.00 . A A . 694 GLN H    1 1 
        2  2023 1 1 58 GLN HA   H 131.219   1.834  -3.356 1.00 . A A . 694 GLN HA   1 1 
        2  2024 1 1 58 GLN HB2  H 132.307   0.911  -0.729 1.00 . A A . 694 GLN HB2  1 1 
        2  2025 1 1 58 GLN HB3  H 133.431   1.357  -2.006 1.00 . A A . 694 GLN HB3  1 1 
        2  2026 1 1 58 GLN HE21 H 133.137   4.926  -2.575 1.00 . A A . 694 GLN HE21 1 1 
        2  2027 1 1 58 GLN HE22 H 134.681   5.173  -1.840 1.00 . A A . 694 GLN HE22 1 1 
        2  2028 1 1 58 GLN HG2  H 131.706   3.462  -2.032 1.00 . A A . 694 GLN HG2  1 1 
        2  2029 1 1 58 GLN HG3  H 131.729   3.033  -0.321 1.00 . A A . 694 GLN HG3  1 1 
        2  2030 1 1 58 GLN N    N 130.174   0.638  -2.039 1.00 . A A . 694 GLN N    1 1 
        2  2031 1 1 58 GLN NE2  N 133.828   4.696  -1.921 1.00 . A A . 694 GLN NE2  1 1 
        2  2032 1 1 58 GLN O    O 132.423   0.018  -4.616 1.00 . A A . 694 GLN O    1 1 
        2  2033 1 1 58 GLN OE1  O 134.412   3.319  -0.245 1.00 . A A . 694 GLN OE1  1 1 
        2  2034 1 1 59 ASN C    C 131.877  -2.815  -4.776 1.00 . A A . 695 ASN C    1 1 
        2  2035 1 1 59 ASN CA   C 132.617  -2.503  -3.478 1.00 . A A . 695 ASN CA   1 1 
        2  2036 1 1 59 ASN CB   C 132.535  -3.700  -2.531 1.00 . A A . 695 ASN CB   1 1 
        2  2037 1 1 59 ASN CG   C 133.783  -3.853  -1.682 1.00 . A A . 695 ASN CG   1 1 
        2  2038 1 1 59 ASN H    H 131.736  -1.376  -1.917 1.00 . A A . 695 ASN H    1 1 
        2  2039 1 1 59 ASN HA   H 133.654  -2.309  -3.708 1.00 . A A . 695 ASN HA   1 1 
        2  2040 1 1 59 ASN HB2  H 131.688  -3.573  -1.872 1.00 . A A . 695 ASN HB2  1 1 
        2  2041 1 1 59 ASN HB3  H 132.402  -4.602  -3.110 1.00 . A A . 695 ASN HB3  1 1 
        2  2042 1 1 59 ASN HD21 H 134.360  -5.415  -2.770 1.00 . A A . 695 ASN HD21 1 1 
        2  2043 1 1 59 ASN HD22 H 135.416  -4.968  -1.478 1.00 . A A . 695 ASN HD22 1 1 
        2  2044 1 1 59 ASN N    N 132.071  -1.311  -2.836 1.00 . A A . 695 ASN N    1 1 
        2  2045 1 1 59 ASN ND2  N 134.602  -4.845  -2.010 1.00 . A A . 695 ASN ND2  1 1 
        2  2046 1 1 59 ASN O    O 132.449  -3.382  -5.706 1.00 . A A . 695 ASN O    1 1 
        2  2047 1 1 59 ASN OD1  O 134.008  -3.089  -0.744 1.00 . A A . 695 ASN OD1  1 1 
        2  2048 1 1 60 GLN C    C 130.389  -2.010  -7.244 1.00 . A A . 696 GLN C    1 1 
        2  2049 1 1 60 GLN CA   C 129.786  -2.684  -6.014 1.00 . A A . 696 GLN CA   1 1 
        2  2050 1 1 60 GLN CB   C 128.361  -2.176  -5.789 1.00 . A A . 696 GLN CB   1 1 
        2  2051 1 1 60 GLN CD   C 126.665  -4.025  -5.492 1.00 . A A . 696 GLN CD   1 1 
        2  2052 1 1 60 GLN CG   C 127.565  -3.017  -4.803 1.00 . A A . 696 GLN CG   1 1 
        2  2053 1 1 60 GLN H    H 130.201  -1.994  -4.057 1.00 . A A . 696 GLN H    1 1 
        2  2054 1 1 60 GLN HA   H 129.756  -3.750  -6.183 1.00 . A A . 696 GLN HA   1 1 
        2  2055 1 1 60 GLN HB2  H 128.406  -1.166  -5.412 1.00 . A A . 696 GLN HB2  1 1 
        2  2056 1 1 60 GLN HB3  H 127.838  -2.177  -6.733 1.00 . A A . 696 GLN HB3  1 1 
        2  2057 1 1 60 GLN HE21 H 127.193  -5.425  -4.183 1.00 . A A . 696 GLN HE21 1 1 
        2  2058 1 1 60 GLN HE22 H 126.066  -5.918  -5.396 1.00 . A A . 696 GLN HE22 1 1 
        2  2059 1 1 60 GLN HG2  H 128.254  -3.550  -4.166 1.00 . A A . 696 GLN HG2  1 1 
        2  2060 1 1 60 GLN HG3  H 126.953  -2.361  -4.202 1.00 . A A . 696 GLN HG3  1 1 
        2  2061 1 1 60 GLN N    N 130.603  -2.442  -4.831 1.00 . A A . 696 GLN N    1 1 
        2  2062 1 1 60 GLN NE2  N 126.639  -5.246  -4.971 1.00 . A A . 696 GLN NE2  1 1 
        2  2063 1 1 60 GLN O    O 130.590  -2.647  -8.277 1.00 . A A . 696 GLN O    1 1 
        2  2064 1 1 60 GLN OE1  O 126.001  -3.710  -6.479 1.00 . A A . 696 GLN OE1  1 1 
        2  2065 1 1 61 ARG C    C 132.668  -0.430  -8.535 1.00 . A A . 697 ARG C    1 1 
        2  2066 1 1 61 ARG CA   C 131.251   0.045  -8.226 1.00 . A A . 697 ARG CA   1 1 
        2  2067 1 1 61 ARG CB   C 131.261   1.537  -7.893 1.00 . A A . 697 ARG CB   1 1 
        2  2068 1 1 61 ARG CD   C 130.369   3.665  -8.889 1.00 . A A . 697 ARG CD   1 1 
        2  2069 1 1 61 ARG CG   C 130.024   2.277  -8.376 1.00 . A A . 697 ARG CG   1 1 
        2  2070 1 1 61 ARG CZ   C 129.716   5.152 -10.743 1.00 . A A . 697 ARG CZ   1 1 
        2  2071 1 1 61 ARG H    H 130.489  -0.263  -6.275 1.00 . A A . 697 ARG H    1 1 
        2  2072 1 1 61 ARG HA   H 130.634  -0.116  -9.098 1.00 . A A . 697 ARG HA   1 1 
        2  2073 1 1 61 ARG HB2  H 131.329   1.654  -6.820 1.00 . A A . 697 ARG HB2  1 1 
        2  2074 1 1 61 ARG HB3  H 132.127   1.991  -8.351 1.00 . A A . 697 ARG HB3  1 1 
        2  2075 1 1 61 ARG HD2  H 130.254   4.372  -8.080 1.00 . A A . 697 ARG HD2  1 1 
        2  2076 1 1 61 ARG HD3  H 131.394   3.667  -9.224 1.00 . A A . 697 ARG HD3  1 1 
        2  2077 1 1 61 ARG HE   H 128.729   3.505 -10.196 1.00 . A A . 697 ARG HE   1 1 
        2  2078 1 1 61 ARG HG2  H 129.568   1.713  -9.176 1.00 . A A . 697 ARG HG2  1 1 
        2  2079 1 1 61 ARG HG3  H 129.327   2.369  -7.555 1.00 . A A . 697 ARG HG3  1 1 
        2  2080 1 1 61 ARG HH11 H 131.389   5.723  -9.762 1.00 . A A . 697 ARG HH11 1 1 
        2  2081 1 1 61 ARG HH12 H 130.909   6.750 -11.070 1.00 . A A . 697 ARG HH12 1 1 
        2  2082 1 1 61 ARG HH21 H 128.097   4.855 -11.917 1.00 . A A . 697 ARG HH21 1 1 
        2  2083 1 1 61 ARG HH22 H 129.039   6.258 -12.293 1.00 . A A . 697 ARG HH22 1 1 
        2  2084 1 1 61 ARG N    N 130.673  -0.716  -7.125 1.00 . A A . 697 ARG N    1 1 
        2  2085 1 1 61 ARG NE   N 129.506   4.069  -9.996 1.00 . A A . 697 ARG NE   1 1 
        2  2086 1 1 61 ARG NH1  N 130.757   5.940 -10.504 1.00 . A A . 697 ARG NH1  1 1 
        2  2087 1 1 61 ARG NH2  N 128.882   5.446 -11.733 1.00 . A A . 697 ARG NH2  1 1 
        2  2088 1 1 61 ARG O    O 132.998  -0.724  -9.684 1.00 . A A . 697 ARG O    1 1 
        2  2089 1 1 62 TYR C    C 134.949  -2.341  -8.259 1.00 . A A . 698 TYR C    1 1 
        2  2090 1 1 62 TYR CA   C 134.885  -0.938  -7.664 1.00 . A A . 698 TYR CA   1 1 
        2  2091 1 1 62 TYR CB   C 135.611  -0.909  -6.318 1.00 . A A . 698 TYR CB   1 1 
        2  2092 1 1 62 TYR CD1  C 137.141   1.090  -6.514 1.00 . A A . 698 TYR CD1  1 1 
        2  2093 1 1 62 TYR CD2  C 135.397   1.164  -4.892 1.00 . A A . 698 TYR CD2  1 1 
        2  2094 1 1 62 TYR CE1  C 137.552   2.354  -6.136 1.00 . A A . 698 TYR CE1  1 1 
        2  2095 1 1 62 TYR CE2  C 135.801   2.427  -4.507 1.00 . A A . 698 TYR CE2  1 1 
        2  2096 1 1 62 TYR CG   C 136.058   0.474  -5.900 1.00 . A A . 698 TYR CG   1 1 
        2  2097 1 1 62 TYR CZ   C 136.879   3.017  -5.132 1.00 . A A . 698 TYR CZ   1 1 
        2  2098 1 1 62 TYR H    H 133.181  -0.252  -6.609 1.00 . A A . 698 TYR H    1 1 
        2  2099 1 1 62 TYR HA   H 135.372  -0.251  -8.340 1.00 . A A . 698 TYR HA   1 1 
        2  2100 1 1 62 TYR HB2  H 134.951  -1.289  -5.553 1.00 . A A . 698 TYR HB2  1 1 
        2  2101 1 1 62 TYR HB3  H 136.486  -1.539  -6.376 1.00 . A A . 698 TYR HB3  1 1 
        2  2102 1 1 62 TYR HD1  H 137.665   0.568  -7.302 1.00 . A A . 698 TYR HD1  1 1 
        2  2103 1 1 62 TYR HD2  H 134.552   0.699  -4.404 1.00 . A A . 698 TYR HD2  1 1 
        2  2104 1 1 62 TYR HE1  H 138.397   2.816  -6.626 1.00 . A A . 698 TYR HE1  1 1 
        2  2105 1 1 62 TYR HE2  H 135.274   2.947  -3.720 1.00 . A A . 698 TYR HE2  1 1 
        2  2106 1 1 62 TYR HH   H 137.558   4.261  -3.831 1.00 . A A . 698 TYR HH   1 1 
        2  2107 1 1 62 TYR N    N 133.501  -0.501  -7.501 1.00 . A A . 698 TYR N    1 1 
        2  2108 1 1 62 TYR O    O 135.849  -2.655  -9.038 1.00 . A A . 698 TYR O    1 1 
        2  2109 1 1 62 TYR OH   O 137.287   4.277  -4.752 1.00 . A A . 698 TYR OH   1 1 
        2  2110 1 1 63 TYR C    C 133.632  -4.579  -9.883 1.00 . A A . 699 TYR C    1 1 
        2  2111 1 1 63 TYR CA   C 133.936  -4.550  -8.386 1.00 . A A . 699 TYR CA   1 1 
        2  2112 1 1 63 TYR CB   C 132.877  -5.351  -7.627 1.00 . A A . 699 TYR CB   1 1 
        2  2113 1 1 63 TYR CD1  C 131.989  -7.171  -9.136 1.00 . A A . 699 TYR CD1  1 1 
        2  2114 1 1 63 TYR CD2  C 133.493  -7.790  -7.394 1.00 . A A . 699 TYR CD2  1 1 
        2  2115 1 1 63 TYR CE1  C 131.902  -8.491  -9.536 1.00 . A A . 699 TYR CE1  1 1 
        2  2116 1 1 63 TYR CE2  C 133.412  -9.112  -7.788 1.00 . A A . 699 TYR CE2  1 1 
        2  2117 1 1 63 TYR CG   C 132.784  -6.798  -8.060 1.00 . A A . 699 TYR CG   1 1 
        2  2118 1 1 63 TYR CZ   C 132.615  -9.457  -8.859 1.00 . A A . 699 TYR CZ   1 1 
        2  2119 1 1 63 TYR H    H 133.297  -2.872  -7.266 1.00 . A A . 699 TYR H    1 1 
        2  2120 1 1 63 TYR HA   H 134.902  -5.000  -8.219 1.00 . A A . 699 TYR HA   1 1 
        2  2121 1 1 63 TYR HB2  H 133.112  -5.338  -6.573 1.00 . A A . 699 TYR HB2  1 1 
        2  2122 1 1 63 TYR HB3  H 131.910  -4.896  -7.782 1.00 . A A . 699 TYR HB3  1 1 
        2  2123 1 1 63 TYR HD1  H 131.431  -6.411  -9.665 1.00 . A A . 699 TYR HD1  1 1 
        2  2124 1 1 63 TYR HD2  H 134.117  -7.517  -6.554 1.00 . A A . 699 TYR HD2  1 1 
        2  2125 1 1 63 TYR HE1  H 131.277  -8.761 -10.375 1.00 . A A . 699 TYR HE1  1 1 
        2  2126 1 1 63 TYR HE2  H 133.970  -9.868  -7.257 1.00 . A A . 699 TYR HE2  1 1 
        2  2127 1 1 63 TYR HH   H 132.384 -11.329  -8.485 1.00 . A A . 699 TYR HH   1 1 
        2  2128 1 1 63 TYR N    N 133.988  -3.181  -7.889 1.00 . A A . 699 TYR N    1 1 
        2  2129 1 1 63 TYR O    O 134.011  -5.518 -10.582 1.00 . A A . 699 TYR O    1 1 
        2  2130 1 1 63 TYR OH   O 132.531 -10.772  -9.254 1.00 . A A . 699 TYR OH   1 1 
        2  2131 1 1 64 LEU C    C 133.610  -2.611 -12.544 1.00 . A A . 700 LEU C    1 1 
        2  2132 1 1 64 LEU CA   C 132.596  -3.459 -11.778 1.00 . A A . 700 LEU CA   1 1 
        2  2133 1 1 64 LEU CB   C 131.189  -2.873 -11.935 1.00 . A A . 700 LEU CB   1 1 
        2  2134 1 1 64 LEU CD1  C 128.996  -3.881 -11.234 1.00 . A A . 700 LEU CD1  1 1 
        2  2135 1 1 64 LEU CD2  C 129.525  -3.614 -13.664 1.00 . A A . 700 LEU CD2  1 1 
        2  2136 1 1 64 LEU CG   C 130.100  -3.894 -12.282 1.00 . A A . 700 LEU CG   1 1 
        2  2137 1 1 64 LEU H    H 132.673  -2.829  -9.759 1.00 . A A . 700 LEU H    1 1 
        2  2138 1 1 64 LEU HA   H 132.606  -4.460 -12.185 1.00 . A A . 700 LEU HA   1 1 
        2  2139 1 1 64 LEU HB2  H 130.920  -2.390 -11.007 1.00 . A A . 700 LEU HB2  1 1 
        2  2140 1 1 64 LEU HB3  H 131.212  -2.126 -12.715 1.00 . A A . 700 LEU HB3  1 1 
        2  2141 1 1 64 LEU HD11 H 129.211  -4.621 -10.478 1.00 . A A . 700 LEU HD11 1 1 
        2  2142 1 1 64 LEU HD12 H 128.052  -4.107 -11.705 1.00 . A A . 700 LEU HD12 1 1 
        2  2143 1 1 64 LEU HD13 H 128.946  -2.903 -10.776 1.00 . A A . 700 LEU HD13 1 1 
        2  2144 1 1 64 LEU HD21 H 130.326  -3.588 -14.388 1.00 . A A . 700 LEU HD21 1 1 
        2  2145 1 1 64 LEU HD22 H 129.015  -2.662 -13.657 1.00 . A A . 700 LEU HD22 1 1 
        2  2146 1 1 64 LEU HD23 H 128.826  -4.394 -13.928 1.00 . A A . 700 LEU HD23 1 1 
        2  2147 1 1 64 LEU HG   H 130.534  -4.883 -12.295 1.00 . A A . 700 LEU HG   1 1 
        2  2148 1 1 64 LEU N    N 132.949  -3.547 -10.367 1.00 . A A . 700 LEU N    1 1 
        2  2149 1 1 64 LEU O    O 133.243  -1.820 -13.414 1.00 . A A . 700 LEU O    1 1 
        2  2150 1 1 65 LYS C    C 137.323  -2.525 -12.425 1.00 . A A . 701 LYS C    1 1 
        2  2151 1 1 65 LYS CA   C 135.951  -2.033 -12.874 1.00 . A A . 701 LYS CA   1 1 
        2  2152 1 1 65 LYS CB   C 135.809  -0.538 -12.581 1.00 . A A . 701 LYS CB   1 1 
        2  2153 1 1 65 LYS CD   C 135.727   1.609 -13.884 1.00 . A A . 701 LYS CD   1 1 
        2  2154 1 1 65 LYS CE   C 136.895   1.558 -14.857 1.00 . A A . 701 LYS CE   1 1 
        2  2155 1 1 65 LYS CG   C 135.107   0.235 -13.685 1.00 . A A . 701 LYS CG   1 1 
        2  2156 1 1 65 LYS H    H 135.118  -3.428 -11.516 1.00 . A A . 701 LYS H    1 1 
        2  2157 1 1 65 LYS HA   H 135.856  -2.192 -13.938 1.00 . A A . 701 LYS HA   1 1 
        2  2158 1 1 65 LYS HB2  H 135.243  -0.414 -11.669 1.00 . A A . 701 LYS HB2  1 1 
        2  2159 1 1 65 LYS HB3  H 136.792  -0.115 -12.442 1.00 . A A . 701 LYS HB3  1 1 
        2  2160 1 1 65 LYS HD2  H 134.976   2.280 -14.274 1.00 . A A . 701 LYS HD2  1 1 
        2  2161 1 1 65 LYS HD3  H 136.080   1.976 -12.931 1.00 . A A . 701 LYS HD3  1 1 
        2  2162 1 1 65 LYS HE2  H 136.527   1.246 -15.823 1.00 . A A . 701 LYS HE2  1 1 
        2  2163 1 1 65 LYS HE3  H 137.324   2.545 -14.938 1.00 . A A . 701 LYS HE3  1 1 
        2  2164 1 1 65 LYS HG2  H 135.186  -0.320 -14.607 1.00 . A A . 701 LYS HG2  1 1 
        2  2165 1 1 65 LYS HG3  H 134.066   0.355 -13.422 1.00 . A A . 701 LYS HG3  1 1 
        2  2166 1 1 65 LYS HZ1  H 137.583  -0.367 -14.429 1.00 . A A . 701 LYS HZ1  1 1 
        2  2167 1 1 65 LYS HZ2  H 138.247   0.833 -13.440 1.00 . A A . 701 LYS HZ2  1 1 
        2  2168 1 1 65 LYS HZ3  H 138.775   0.667 -15.038 1.00 . A A . 701 LYS HZ3  1 1 
        2  2169 1 1 65 LYS N    N 134.886  -2.781 -12.216 1.00 . A A . 701 LYS N    1 1 
        2  2170 1 1 65 LYS NZ   N 137.948   0.606 -14.410 1.00 . A A . 701 LYS NZ   1 1 
        2  2171 1 1 65 LYS O    O 138.194  -2.806 -13.249 1.00 . A A . 701 LYS O    1 1 
        2  2172 1 1 66 HIS C    C 138.880  -4.604 -10.607 1.00 . A A . 702 HIS C    1 1 
        2  2173 1 1 66 HIS CA   C 138.777  -3.083 -10.553 1.00 . A A . 702 HIS CA   1 1 
        2  2174 1 1 66 HIS CB   C 138.925  -2.600  -9.111 1.00 . A A . 702 HIS CB   1 1 
        2  2175 1 1 66 HIS CD2  C 138.469  -0.088  -9.572 1.00 . A A . 702 HIS CD2  1 1 
        2  2176 1 1 66 HIS CE1  C 140.041   0.762  -8.301 1.00 . A A . 702 HIS CE1  1 1 
        2  2177 1 1 66 HIS CG   C 139.127  -1.121  -8.993 1.00 . A A . 702 HIS CG   1 1 
        2  2178 1 1 66 HIS H    H 136.778  -2.388 -10.506 1.00 . A A . 702 HIS H    1 1 
        2  2179 1 1 66 HIS HA   H 139.572  -2.660 -11.149 1.00 . A A . 702 HIS HA   1 1 
        2  2180 1 1 66 HIS HB2  H 138.034  -2.857  -8.558 1.00 . A A . 702 HIS HB2  1 1 
        2  2181 1 1 66 HIS HB3  H 139.776  -3.089  -8.660 1.00 . A A . 702 HIS HB3  1 1 
        2  2182 1 1 66 HIS HD1  H 140.751  -1.044  -7.652 1.00 . A A . 702 HIS HD1  1 1 
        2  2183 1 1 66 HIS HD2  H 137.637  -0.161 -10.259 1.00 . A A . 702 HIS HD2  1 1 
        2  2184 1 1 66 HIS HE1  H 140.683   1.466  -7.793 1.00 . A A . 702 HIS HE1  1 1 
        2  2185 1 1 66 HIS HE2  H 138.742   1.978  -9.315 1.00 . A A . 702 HIS HE2  1 1 
        2  2186 1 1 66 HIS N    N 137.509  -2.627 -11.113 1.00 . A A . 702 HIS N    1 1 
        2  2187 1 1 66 HIS ND1  N 140.105  -0.555  -8.203 1.00 . A A . 702 HIS ND1  1 1 
        2  2188 1 1 66 HIS NE2  N 139.057   1.070  -9.125 1.00 . A A . 702 HIS NE2  1 1 
        2  2189 1 1 66 HIS O    O 139.771  -5.153 -11.255 1.00 . A A . 702 HIS O    1 1 
        2  2190 1 1 67 HIS C    C 136.551  -7.278 -10.134 1.00 . A A . 703 HIS C    1 1 
        2  2191 1 1 67 HIS CA   C 137.956  -6.738  -9.891 1.00 . A A . 703 HIS CA   1 1 
        2  2192 1 1 67 HIS CB   C 138.484  -7.244  -8.546 1.00 . A A . 703 HIS CB   1 1 
        2  2193 1 1 67 HIS CD2  C 137.243  -5.605  -6.966 1.00 . A A . 703 HIS CD2  1 1 
        2  2194 1 1 67 HIS CE1  C 136.415  -7.076  -5.565 1.00 . A A . 703 HIS CE1  1 1 
        2  2195 1 1 67 HIS CG   C 137.642  -6.831  -7.379 1.00 . A A . 703 HIS CG   1 1 
        2  2196 1 1 67 HIS H    H 137.280  -4.787  -9.423 1.00 . A A . 703 HIS H    1 1 
        2  2197 1 1 67 HIS HA   H 138.605  -7.089 -10.678 1.00 . A A . 703 HIS HA   1 1 
        2  2198 1 1 67 HIS HB2  H 138.519  -8.323  -8.565 1.00 . A A . 703 HIS HB2  1 1 
        2  2199 1 1 67 HIS HB3  H 139.481  -6.859  -8.392 1.00 . A A . 703 HIS HB3  1 1 
        2  2200 1 1 67 HIS HD1  H 137.219  -8.703  -6.510 1.00 . A A . 703 HIS HD1  1 1 
        2  2201 1 1 67 HIS HD2  H 137.477  -4.661  -7.436 1.00 . A A . 703 HIS HD2  1 1 
        2  2202 1 1 67 HIS HE1  H 135.886  -7.521  -4.735 1.00 . A A . 703 HIS HE1  1 1 
        2  2203 1 1 67 HIS HE2  H 136.124  -5.070  -5.271 1.00 . A A . 703 HIS HE2  1 1 
        2  2204 1 1 67 HIS N    N 137.965  -5.280  -9.921 1.00 . A A . 703 HIS N    1 1 
        2  2205 1 1 67 HIS ND1  N 137.109  -7.730  -6.481 1.00 . A A . 703 HIS ND1  1 1 
        2  2206 1 1 67 HIS NE2  N 136.482  -5.786  -5.837 1.00 . A A . 703 HIS NE2  1 1 
        2  2207 1 1 67 HIS O    O 135.623  -6.988  -9.379 1.00 . A A . 703 HIS O    1 1 
        2  2208 1 1 68 GLY C    C 134.971 -10.073 -11.053 1.00 . A A . 704 GLY C    1 1 
        2  2209 1 1 68 GLY CA   C 135.105  -8.636 -11.518 1.00 . A A . 704 GLY CA   1 1 
        2  2210 1 1 68 GLY H    H 137.176  -8.264 -11.760 1.00 . A A . 704 GLY H    1 1 
        2  2211 1 1 68 GLY HA2  H 134.336  -8.042 -11.046 1.00 . A A . 704 GLY HA2  1 1 
        2  2212 1 1 68 GLY HA3  H 134.967  -8.601 -12.588 1.00 . A A . 704 GLY HA3  1 1 
        2  2213 1 1 68 GLY N    N 136.401  -8.067 -11.193 1.00 . A A . 704 GLY N    1 1 
        2  2214 1 1 68 GLY O    O 134.225 -10.856 -11.641 1.00 . A A . 704 GLY O    1 1 
        2  2215 1 1 69 LYS C    C 135.553 -11.743  -7.926 1.00 . A A . 705 LYS C    1 1 
        2  2216 1 1 69 LYS CA   C 135.650 -11.773  -9.449 1.00 . A A . 705 LYS CA   1 1 
        2  2217 1 1 69 LYS CB   C 136.891 -12.558  -9.879 1.00 . A A . 705 LYS CB   1 1 
        2  2218 1 1 69 LYS CD   C 136.297 -13.787 -11.988 1.00 . A A . 705 LYS CD   1 1 
        2  2219 1 1 69 LYS CE   C 137.186 -15.003 -12.204 1.00 . A A . 705 LYS CE   1 1 
        2  2220 1 1 69 LYS CG   C 137.074 -12.628 -11.386 1.00 . A A . 705 LYS CG   1 1 
        2  2221 1 1 69 LYS H    H 136.268  -9.752  -9.566 1.00 . A A . 705 LYS H    1 1 
        2  2222 1 1 69 LYS HA   H 134.772 -12.261  -9.844 1.00 . A A . 705 LYS HA   1 1 
        2  2223 1 1 69 LYS HB2  H 137.765 -12.088  -9.452 1.00 . A A . 705 LYS HB2  1 1 
        2  2224 1 1 69 LYS HB3  H 136.813 -13.566  -9.500 1.00 . A A . 705 LYS HB3  1 1 
        2  2225 1 1 69 LYS HD2  H 135.494 -14.057 -11.318 1.00 . A A . 705 LYS HD2  1 1 
        2  2226 1 1 69 LYS HD3  H 135.887 -13.478 -12.939 1.00 . A A . 705 LYS HD3  1 1 
        2  2227 1 1 69 LYS HE2  H 138.174 -14.665 -12.481 1.00 . A A . 705 LYS HE2  1 1 
        2  2228 1 1 69 LYS HE3  H 137.242 -15.559 -11.281 1.00 . A A . 705 LYS HE3  1 1 
        2  2229 1 1 69 LYS HG2  H 136.723 -11.706 -11.825 1.00 . A A . 705 LYS HG2  1 1 
        2  2230 1 1 69 LYS HG3  H 138.124 -12.757 -11.606 1.00 . A A . 705 LYS HG3  1 1 
        2  2231 1 1 69 LYS HZ1  H 135.634 -15.750 -13.387 1.00 . A A . 705 LYS HZ1  1 1 
        2  2232 1 1 69 LYS HZ2  H 136.837 -16.887 -13.035 1.00 . A A . 705 LYS HZ2  1 1 
        2  2233 1 1 69 LYS HZ3  H 137.128 -15.677 -14.181 1.00 . A A . 705 LYS HZ3  1 1 
        2  2234 1 1 69 LYS N    N 135.693 -10.419  -9.992 1.00 . A A . 705 LYS N    1 1 
        2  2235 1 1 69 LYS NZ   N 136.660 -15.891 -13.277 1.00 . A A . 705 LYS NZ   1 1 
        2  2236 1 1 69 LYS O    O 136.397 -11.154  -7.253 1.00 . A A . 705 LYS O    1 1 
        2  2237 1 1 70 LEU C    C 134.928 -13.690  -5.351 1.00 . A A . 706 LEU C    1 1 
        2  2238 1 1 70 LEU CA   C 134.312 -12.432  -5.949 1.00 . A A . 706 LEU CA   1 1 
        2  2239 1 1 70 LEU CB   C 132.817 -12.376  -5.624 1.00 . A A . 706 LEU CB   1 1 
        2  2240 1 1 70 LEU CD1  C 132.275 -10.574  -3.967 1.00 . A A . 706 LEU CD1  1 1 
        2  2241 1 1 70 LEU CD2  C 131.251 -12.843  -3.722 1.00 . A A . 706 LEU CD2  1 1 
        2  2242 1 1 70 LEU CG   C 132.484 -12.068  -4.163 1.00 . A A . 706 LEU CG   1 1 
        2  2243 1 1 70 LEU H    H 133.879 -12.835  -7.981 1.00 . A A . 706 LEU H    1 1 
        2  2244 1 1 70 LEU HA   H 134.795 -11.573  -5.518 1.00 . A A . 706 LEU HA   1 1 
        2  2245 1 1 70 LEU HB2  H 132.365 -11.615  -6.243 1.00 . A A . 706 LEU HB2  1 1 
        2  2246 1 1 70 LEU HB3  H 132.380 -13.330  -5.878 1.00 . A A . 706 LEU HB3  1 1 
        2  2247 1 1 70 LEU HD11 H 132.300 -10.343  -2.913 1.00 . A A . 706 LEU HD11 1 1 
        2  2248 1 1 70 LEU HD12 H 131.317 -10.289  -4.376 1.00 . A A . 706 LEU HD12 1 1 
        2  2249 1 1 70 LEU HD13 H 133.060 -10.032  -4.473 1.00 . A A . 706 LEU HD13 1 1 
        2  2250 1 1 70 LEU HD21 H 131.163 -13.744  -4.312 1.00 . A A . 706 LEU HD21 1 1 
        2  2251 1 1 70 LEU HD22 H 130.372 -12.232  -3.865 1.00 . A A . 706 LEU HD22 1 1 
        2  2252 1 1 70 LEU HD23 H 131.343 -13.105  -2.678 1.00 . A A . 706 LEU HD23 1 1 
        2  2253 1 1 70 LEU HG   H 133.313 -12.374  -3.541 1.00 . A A . 706 LEU HG   1 1 
        2  2254 1 1 70 LEU N    N 134.519 -12.384  -7.392 1.00 . A A . 706 LEU N    1 1 
        2  2255 1 1 70 LEU O    O 135.881 -13.622  -4.577 1.00 . A A . 706 LEU O    1 1 
        2  2256 1 1 71 LYS C    C 135.165 -17.067  -6.381 1.00 . A A . 707 LYS C    1 1 
        2  2257 1 1 71 LYS CA   C 134.863 -16.119  -5.226 1.00 . A A . 707 LYS CA   1 1 
        2  2258 1 1 71 LYS CB   C 133.834 -16.752  -4.288 1.00 . A A . 707 LYS CB   1 1 
        2  2259 1 1 71 LYS CD   C 133.447 -18.112  -2.207 1.00 . A A . 707 LYS CD   1 1 
        2  2260 1 1 71 LYS CE   C 133.980 -17.772  -0.824 1.00 . A A . 707 LYS CE   1 1 
        2  2261 1 1 71 LYS CG   C 134.439 -17.735  -3.298 1.00 . A A . 707 LYS CG   1 1 
        2  2262 1 1 71 LYS H    H 133.617 -14.819  -6.342 1.00 . A A . 707 LYS H    1 1 
        2  2263 1 1 71 LYS HA   H 135.774 -15.936  -4.676 1.00 . A A . 707 LYS HA   1 1 
        2  2264 1 1 71 LYS HB2  H 133.342 -15.968  -3.730 1.00 . A A . 707 LYS HB2  1 1 
        2  2265 1 1 71 LYS HB3  H 133.099 -17.276  -4.880 1.00 . A A . 707 LYS HB3  1 1 
        2  2266 1 1 71 LYS HD2  H 132.525 -17.573  -2.368 1.00 . A A . 707 LYS HD2  1 1 
        2  2267 1 1 71 LYS HD3  H 133.257 -19.175  -2.259 1.00 . A A . 707 LYS HD3  1 1 
        2  2268 1 1 71 LYS HE2  H 134.934 -18.259  -0.690 1.00 . A A . 707 LYS HE2  1 1 
        2  2269 1 1 71 LYS HE3  H 134.110 -16.701  -0.755 1.00 . A A . 707 LYS HE3  1 1 
        2  2270 1 1 71 LYS HG2  H 134.732 -18.628  -3.827 1.00 . A A . 707 LYS HG2  1 1 
        2  2271 1 1 71 LYS HG3  H 135.308 -17.282  -2.842 1.00 . A A . 707 LYS HG3  1 1 
        2  2272 1 1 71 LYS HZ1  H 133.597 -18.498   1.097 1.00 . A A . 707 LYS HZ1  1 1 
        2  2273 1 1 71 LYS HZ2  H 132.493 -19.032  -0.070 1.00 . A A . 707 LYS HZ2  1 1 
        2  2274 1 1 71 LYS HZ3  H 132.407 -17.445   0.512 1.00 . A A . 707 LYS HZ3  1 1 
        2  2275 1 1 71 LYS N    N 134.374 -14.837  -5.722 1.00 . A A . 707 LYS N    1 1 
        2  2276 1 1 71 LYS NZ   N 133.055 -18.217   0.254 1.00 . A A . 707 LYS NZ   1 1 
        2  2277 1 1 71 LYS O    O 135.704 -18.163  -6.121 1.00 . A A . 707 LYS O    1 1 
        2  2278 1 1 71 LYS OXT  O 134.862 -16.707  -7.538 1.00 . A A . 707 LYS OXT  1 1 
        3  2279 1 1  5 ASN C    C 122.254 -19.887 -17.610 1.00 . A A . 641 ASN C    1 1 
        3  2280 1 1  5 ASN CA   C 121.759 -20.759 -18.756 1.00 . A A . 641 ASN CA   1 1 
        3  2281 1 1  5 ASN CB   C 120.462 -20.187 -19.335 1.00 . A A . 641 ASN CB   1 1 
        3  2282 1 1  5 ASN CG   C 120.370 -20.371 -20.837 1.00 . A A . 641 ASN CG   1 1 
        3  2283 1 1  5 ASN H    H 120.691 -22.125 -17.650 1.00 . A A . 641 ASN H    1 1 
        3  2284 1 1  5 ASN HA   H 122.512 -20.786 -19.530 1.00 . A A . 641 ASN HA   1 1 
        3  2285 1 1  5 ASN HB2  H 119.622 -20.686 -18.878 1.00 . A A . 641 ASN HB2  1 1 
        3  2286 1 1  5 ASN HB3  H 120.414 -19.130 -19.115 1.00 . A A . 641 ASN HB3  1 1 
        3  2287 1 1  5 ASN HD21 H 122.161 -19.540 -21.075 1.00 . A A . 641 ASN HD21 1 1 
        3  2288 1 1  5 ASN HD22 H 121.371 -20.050 -22.524 1.00 . A A . 641 ASN HD22 1 1 
        3  2289 1 1  5 ASN N    N 121.500 -22.150 -18.301 1.00 . A A . 641 ASN N    1 1 
        3  2290 1 1  5 ASN ND2  N 121.404 -19.945 -21.550 1.00 . A A . 641 ASN ND2  1 1 
        3  2291 1 1  5 ASN O    O 123.245 -19.169 -17.744 1.00 . A A . 641 ASN O    1 1 
        3  2292 1 1  5 ASN OD1  O 119.378 -20.890 -21.350 1.00 . A A . 641 ASN OD1  1 1 
        3  2293 1 1  6 ARG C    C 123.284 -19.608 -14.763 1.00 . A A . 642 ARG C    1 1 
        3  2294 1 1  6 ARG CA   C 121.929 -19.168 -15.306 1.00 . A A . 642 ARG CA   1 1 
        3  2295 1 1  6 ARG CB   C 120.858 -19.301 -14.219 1.00 . A A . 642 ARG CB   1 1 
        3  2296 1 1  6 ARG CD   C 118.975 -17.772 -14.870 1.00 . A A . 642 ARG CD   1 1 
        3  2297 1 1  6 ARG CG   C 120.135 -17.999 -13.915 1.00 . A A . 642 ARG CG   1 1 
        3  2298 1 1  6 ARG CZ   C 117.214 -16.077 -15.190 1.00 . A A . 642 ARG CZ   1 1 
        3  2299 1 1  6 ARG H    H 120.778 -20.543 -16.432 1.00 . A A . 642 ARG H    1 1 
        3  2300 1 1  6 ARG HA   H 121.994 -18.133 -15.609 1.00 . A A . 642 ARG HA   1 1 
        3  2301 1 1  6 ARG HB2  H 120.126 -20.028 -14.539 1.00 . A A . 642 ARG HB2  1 1 
        3  2302 1 1  6 ARG HB3  H 121.323 -19.651 -13.309 1.00 . A A . 642 ARG HB3  1 1 
        3  2303 1 1  6 ARG HD2  H 119.369 -17.499 -15.838 1.00 . A A . 642 ARG HD2  1 1 
        3  2304 1 1  6 ARG HD3  H 118.411 -18.690 -14.958 1.00 . A A . 642 ARG HD3  1 1 
        3  2305 1 1  6 ARG HE   H 118.136 -16.457 -13.462 1.00 . A A . 642 ARG HE   1 1 
        3  2306 1 1  6 ARG HG2  H 119.756 -18.036 -12.906 1.00 . A A . 642 ARG HG2  1 1 
        3  2307 1 1  6 ARG HG3  H 120.833 -17.182 -14.009 1.00 . A A . 642 ARG HG3  1 1 
        3  2308 1 1  6 ARG HH11 H 117.693 -17.112 -16.860 1.00 . A A . 642 ARG HH11 1 1 
        3  2309 1 1  6 ARG HH12 H 116.458 -15.915 -17.058 1.00 . A A . 642 ARG HH12 1 1 
        3  2310 1 1  6 ARG HH21 H 116.512 -14.881 -13.720 1.00 . A A . 642 ARG HH21 1 1 
        3  2311 1 1  6 ARG HH22 H 115.787 -14.648 -15.276 1.00 . A A . 642 ARG HH22 1 1 
        3  2312 1 1  6 ARG N    N 121.558 -19.953 -16.478 1.00 . A A . 642 ARG N    1 1 
        3  2313 1 1  6 ARG NE   N 118.084 -16.710 -14.406 1.00 . A A . 642 ARG NE   1 1 
        3  2314 1 1  6 ARG NH1  N 117.115 -16.395 -16.475 1.00 . A A . 642 ARG NH1  1 1 
        3  2315 1 1  6 ARG NH2  N 116.440 -15.124 -14.687 1.00 . A A . 642 ARG NH2  1 1 
        3  2316 1 1  6 ARG O    O 123.740 -20.720 -15.029 1.00 . A A . 642 ARG O    1 1 
        3  2317 1 1  7 GLN C    C 125.264 -18.643 -11.943 1.00 . A A . 643 GLN C    1 1 
        3  2318 1 1  7 GLN CA   C 125.228 -19.023 -13.420 1.00 . A A . 643 GLN CA   1 1 
        3  2319 1 1  7 GLN CB   C 126.329 -18.280 -14.177 1.00 . A A . 643 GLN CB   1 1 
        3  2320 1 1  7 GLN CD   C 128.746 -18.245 -14.906 1.00 . A A . 643 GLN CD   1 1 
        3  2321 1 1  7 GLN CG   C 127.634 -19.052 -14.268 1.00 . A A . 643 GLN CG   1 1 
        3  2322 1 1  7 GLN H    H 123.509 -17.857 -13.825 1.00 . A A . 643 GLN H    1 1 
        3  2323 1 1  7 GLN HA   H 125.397 -20.086 -13.509 1.00 . A A . 643 GLN HA   1 1 
        3  2324 1 1  7 GLN HB2  H 125.985 -18.077 -15.182 1.00 . A A . 643 GLN HB2  1 1 
        3  2325 1 1  7 GLN HB3  H 126.524 -17.342 -13.677 1.00 . A A . 643 GLN HB3  1 1 
        3  2326 1 1  7 GLN HE21 H 128.583 -19.298 -16.585 1.00 . A A . 643 GLN HE21 1 1 
        3  2327 1 1  7 GLN HE22 H 129.788 -18.060 -16.590 1.00 . A A . 643 GLN HE22 1 1 
        3  2328 1 1  7 GLN HG2  H 127.941 -19.334 -13.272 1.00 . A A . 643 GLN HG2  1 1 
        3  2329 1 1  7 GLN HG3  H 127.470 -19.943 -14.858 1.00 . A A . 643 GLN HG3  1 1 
        3  2330 1 1  7 GLN N    N 123.924 -18.727 -14.000 1.00 . A A . 643 GLN N    1 1 
        3  2331 1 1  7 GLN NE2  N 129.072 -18.567 -16.154 1.00 . A A . 643 GLN NE2  1 1 
        3  2332 1 1  7 GLN O    O 124.430 -17.869 -11.471 1.00 . A A . 643 GLN O    1 1 
        3  2333 1 1  7 GLN OE1  O 129.309 -17.341 -14.287 1.00 . A A . 643 GLN OE1  1 1 
        3  2334 1 1  8 LYS C    C 127.847 -18.766  -9.411 1.00 . A A . 644 LYS C    1 1 
        3  2335 1 1  8 LYS CA   C 126.378 -18.905  -9.795 1.00 . A A . 644 LYS CA   1 1 
        3  2336 1 1  8 LYS CB   C 125.723 -20.010  -8.965 1.00 . A A . 644 LYS CB   1 1 
        3  2337 1 1  8 LYS CD   C 124.220 -20.498  -7.012 1.00 . A A . 644 LYS CD   1 1 
        3  2338 1 1  8 LYS CE   C 123.360 -19.813  -5.960 1.00 . A A . 644 LYS CE   1 1 
        3  2339 1 1  8 LYS CG   C 125.249 -19.545  -7.598 1.00 . A A . 644 LYS CG   1 1 
        3  2340 1 1  8 LYS H    H 126.869 -19.797 -11.650 1.00 . A A . 644 LYS H    1 1 
        3  2341 1 1  8 LYS HA   H 125.876 -17.971  -9.592 1.00 . A A . 644 LYS HA   1 1 
        3  2342 1 1  8 LYS HB2  H 124.871 -20.395  -9.507 1.00 . A A . 644 LYS HB2  1 1 
        3  2343 1 1  8 LYS HB3  H 126.437 -20.808  -8.822 1.00 . A A . 644 LYS HB3  1 1 
        3  2344 1 1  8 LYS HD2  H 123.581 -20.857  -7.805 1.00 . A A . 644 LYS HD2  1 1 
        3  2345 1 1  8 LYS HD3  H 124.734 -21.332  -6.556 1.00 . A A . 644 LYS HD3  1 1 
        3  2346 1 1  8 LYS HE2  H 123.037 -18.858  -6.345 1.00 . A A . 644 LYS HE2  1 1 
        3  2347 1 1  8 LYS HE3  H 122.497 -20.431  -5.762 1.00 . A A . 644 LYS HE3  1 1 
        3  2348 1 1  8 LYS HG2  H 126.096 -19.493  -6.932 1.00 . A A . 644 LYS HG2  1 1 
        3  2349 1 1  8 LYS HG3  H 124.804 -18.565  -7.696 1.00 . A A . 644 LYS HG3  1 1 
        3  2350 1 1  8 LYS HZ1  H 124.387 -18.599  -4.607 1.00 . A A . 644 LYS HZ1  1 1 
        3  2351 1 1  8 LYS HZ2  H 124.957 -20.189  -4.665 1.00 . A A . 644 LYS HZ2  1 1 
        3  2352 1 1  8 LYS HZ3  H 123.502 -19.841  -3.877 1.00 . A A . 644 LYS HZ3  1 1 
        3  2353 1 1  8 LYS N    N 126.235 -19.188 -11.218 1.00 . A A . 644 LYS N    1 1 
        3  2354 1 1  8 LYS NZ   N 124.104 -19.595  -4.689 1.00 . A A . 644 LYS NZ   1 1 
        3  2355 1 1  8 LYS O    O 128.737 -19.104 -10.191 1.00 . A A . 644 LYS O    1 1 
        3  2356 1 1  9 THR C    C 129.467 -17.907  -6.197 1.00 . A A . 645 THR C    1 1 
        3  2357 1 1  9 THR CA   C 129.452 -18.085  -7.712 1.00 . A A . 645 THR CA   1 1 
        3  2358 1 1  9 THR CB   C 130.126 -16.866  -8.370 1.00 . A A . 645 THR CB   1 1 
        3  2359 1 1  9 THR CG2  C 130.918 -17.287  -9.600 1.00 . A A . 645 THR CG2  1 1 
        3  2360 1 1  9 THR H    H 127.339 -18.020  -7.628 1.00 . A A . 645 THR H    1 1 
        3  2361 1 1  9 THR HA   H 130.021 -18.968  -7.968 1.00 . A A . 645 THR HA   1 1 
        3  2362 1 1  9 THR HB   H 130.807 -16.421  -7.660 1.00 . A A . 645 THR HB   1 1 
        3  2363 1 1  9 THR HG1  H 129.525 -15.020  -8.719 1.00 . A A . 645 THR HG1  1 1 
        3  2364 1 1  9 THR HG21 H 130.246 -17.411 -10.436 1.00 . A A . 645 THR HG21 1 1 
        3  2365 1 1  9 THR HG22 H 131.425 -18.219  -9.402 1.00 . A A . 645 THR HG22 1 1 
        3  2366 1 1  9 THR HG23 H 131.646 -16.525  -9.837 1.00 . A A . 645 THR HG23 1 1 
        3  2367 1 1  9 THR N    N 128.091 -18.268  -8.203 1.00 . A A . 645 THR N    1 1 
        3  2368 1 1  9 THR O    O 128.426 -17.977  -5.545 1.00 . A A . 645 THR O    1 1 
        3  2369 1 1  9 THR OG1  O 129.137 -15.899  -8.743 1.00 . A A . 645 THR OG1  1 1 
        3  2370 1 1 10 ARG C    C 131.439 -16.142  -3.887 1.00 . A A . 646 ARG C    1 1 
        3  2371 1 1 10 ARG CA   C 130.799 -17.494  -4.204 1.00 . A A . 646 ARG CA   1 1 
        3  2372 1 1 10 ARG CB   C 131.642 -18.625  -3.607 1.00 . A A . 646 ARG CB   1 1 
        3  2373 1 1 10 ARG CD   C 134.024 -19.392  -3.381 1.00 . A A . 646 ARG CD   1 1 
        3  2374 1 1 10 ARG CG   C 132.966 -18.839  -4.322 1.00 . A A . 646 ARG CG   1 1 
        3  2375 1 1 10 ARG CZ   C 135.386 -18.626  -1.475 1.00 . A A . 646 ARG CZ   1 1 
        3  2376 1 1 10 ARG H    H 131.448 -17.637  -6.214 1.00 . A A . 646 ARG H    1 1 
        3  2377 1 1 10 ARG HA   H 129.814 -17.524  -3.764 1.00 . A A . 646 ARG HA   1 1 
        3  2378 1 1 10 ARG HB2  H 131.849 -18.396  -2.572 1.00 . A A . 646 ARG HB2  1 1 
        3  2379 1 1 10 ARG HB3  H 131.077 -19.544  -3.658 1.00 . A A . 646 ARG HB3  1 1 
        3  2380 1 1 10 ARG HD2  H 133.598 -20.212  -2.822 1.00 . A A . 646 ARG HD2  1 1 
        3  2381 1 1 10 ARG HD3  H 134.857 -19.752  -3.967 1.00 . A A . 646 ARG HD3  1 1 
        3  2382 1 1 10 ARG HE   H 134.155 -17.471  -2.539 1.00 . A A . 646 ARG HE   1 1 
        3  2383 1 1 10 ARG HG2  H 132.818 -19.539  -5.132 1.00 . A A . 646 ARG HG2  1 1 
        3  2384 1 1 10 ARG HG3  H 133.308 -17.893  -4.718 1.00 . A A . 646 ARG HG3  1 1 
        3  2385 1 1 10 ARG HH11 H 135.599 -20.588  -1.922 1.00 . A A . 646 ARG HH11 1 1 
        3  2386 1 1 10 ARG HH12 H 136.546 -20.023  -0.588 1.00 . A A . 646 ARG HH12 1 1 
        3  2387 1 1 10 ARG HH21 H 135.400 -16.727  -0.784 1.00 . A A . 646 ARG HH21 1 1 
        3  2388 1 1 10 ARG HH22 H 136.433 -17.832   0.060 1.00 . A A . 646 ARG HH22 1 1 
        3  2389 1 1 10 ARG N    N 130.654 -17.681  -5.642 1.00 . A A . 646 ARG N    1 1 
        3  2390 1 1 10 ARG NE   N 134.505 -18.381  -2.444 1.00 . A A . 646 ARG NE   1 1 
        3  2391 1 1 10 ARG NH1  N 135.884 -19.846  -1.316 1.00 . A A . 646 ARG NH1  1 1 
        3  2392 1 1 10 ARG NH2  N 135.770 -17.648  -0.667 1.00 . A A . 646 ARG NH2  1 1 
        3  2393 1 1 10 ARG O    O 132.450 -16.072  -3.187 1.00 . A A . 646 ARG O    1 1 
        3  2394 1 1 11 PRO C    C 131.113 -13.217  -2.739 1.00 . A A . 647 PRO C    1 1 
        3  2395 1 1 11 PRO CA   C 131.370 -13.695  -4.164 1.00 . A A . 647 PRO CA   1 1 
        3  2396 1 1 11 PRO CB   C 130.587 -12.840  -5.163 1.00 . A A . 647 PRO CB   1 1 
        3  2397 1 1 11 PRO CD   C 129.643 -15.037  -5.243 1.00 . A A . 647 PRO CD   1 1 
        3  2398 1 1 11 PRO CG   C 129.306 -13.575  -5.360 1.00 . A A . 647 PRO CG   1 1 
        3  2399 1 1 11 PRO HA   H 132.426 -13.630  -4.381 1.00 . A A . 647 PRO HA   1 1 
        3  2400 1 1 11 PRO HB2  H 130.422 -11.857  -4.747 1.00 . A A . 647 PRO HB2  1 1 
        3  2401 1 1 11 PRO HB3  H 131.141 -12.761  -6.086 1.00 . A A . 647 PRO HB3  1 1 
        3  2402 1 1 11 PRO HD2  H 128.835 -15.571  -4.763 1.00 . A A . 647 PRO HD2  1 1 
        3  2403 1 1 11 PRO HD3  H 129.849 -15.454  -6.216 1.00 . A A . 647 PRO HD3  1 1 
        3  2404 1 1 11 PRO HG2  H 128.598 -13.290  -4.595 1.00 . A A . 647 PRO HG2  1 1 
        3  2405 1 1 11 PRO HG3  H 128.907 -13.360  -6.340 1.00 . A A . 647 PRO HG3  1 1 
        3  2406 1 1 11 PRO N    N 130.854 -15.046  -4.399 1.00 . A A . 647 PRO N    1 1 
        3  2407 1 1 11 PRO O    O 129.969 -12.988  -2.348 1.00 . A A . 647 PRO O    1 1 
        3  2408 1 1 12 ARG C    C 131.232 -13.588   0.236 1.00 . A A . 648 ARG C    1 1 
        3  2409 1 1 12 ARG CA   C 132.074 -12.616  -0.584 1.00 . A A . 648 ARG CA   1 1 
        3  2410 1 1 12 ARG CB   C 131.459 -11.215  -0.531 1.00 . A A . 648 ARG CB   1 1 
        3  2411 1 1 12 ARG CD   C 131.996  -9.029   0.587 1.00 . A A . 648 ARG CD   1 1 
        3  2412 1 1 12 ARG CG   C 132.486 -10.106  -0.366 1.00 . A A . 648 ARG CG   1 1 
        3  2413 1 1 12 ARG CZ   C 130.400  -7.687  -0.726 1.00 . A A . 648 ARG CZ   1 1 
        3  2414 1 1 12 ARG H    H 133.072 -13.265  -2.336 1.00 . A A . 648 ARG H    1 1 
        3  2415 1 1 12 ARG HA   H 133.068 -12.580  -0.168 1.00 . A A . 648 ARG HA   1 1 
        3  2416 1 1 12 ARG HB2  H 130.914 -11.038  -1.447 1.00 . A A . 648 ARG HB2  1 1 
        3  2417 1 1 12 ARG HB3  H 130.772 -11.166   0.301 1.00 . A A . 648 ARG HB3  1 1 
        3  2418 1 1 12 ARG HD2  H 131.980  -9.433   1.589 1.00 . A A . 648 ARG HD2  1 1 
        3  2419 1 1 12 ARG HD3  H 132.680  -8.193   0.549 1.00 . A A . 648 ARG HD3  1 1 
        3  2420 1 1 12 ARG HE   H 129.905  -8.919   0.764 1.00 . A A . 648 ARG HE   1 1 
        3  2421 1 1 12 ARG HG2  H 133.399 -10.530   0.023 1.00 . A A . 648 ARG HG2  1 1 
        3  2422 1 1 12 ARG HG3  H 132.678  -9.660  -1.332 1.00 . A A . 648 ARG HG3  1 1 
        3  2423 1 1 12 ARG HH11 H 132.334  -7.460  -1.273 1.00 . A A . 648 ARG HH11 1 1 
        3  2424 1 1 12 ARG HH12 H 131.193  -6.526  -2.179 1.00 . A A . 648 ARG HH12 1 1 
        3  2425 1 1 12 ARG HH21 H 128.401  -7.692  -0.429 1.00 . A A . 648 ARG HH21 1 1 
        3  2426 1 1 12 ARG HH22 H 128.959  -6.657  -1.700 1.00 . A A . 648 ARG HH22 1 1 
        3  2427 1 1 12 ARG N    N 132.185 -13.066  -1.967 1.00 . A A . 648 ARG N    1 1 
        3  2428 1 1 12 ARG NE   N 130.656  -8.563   0.243 1.00 . A A . 648 ARG NE   1 1 
        3  2429 1 1 12 ARG NH1  N 131.390  -7.183  -1.451 1.00 . A A . 648 ARG NH1  1 1 
        3  2430 1 1 12 ARG NH2  N 129.151  -7.315  -0.971 1.00 . A A . 648 ARG NH2  1 1 
        3  2431 1 1 12 ARG O    O 130.533 -14.439  -0.315 1.00 . A A . 648 ARG O    1 1 
        3  2432 1 1 13 THR C    C 129.870 -13.515   3.556 1.00 . A A . 649 THR C    1 1 
        3  2433 1 1 13 THR CA   C 130.545 -14.321   2.452 1.00 . A A . 649 THR CA   1 1 
        3  2434 1 1 13 THR CB   C 131.448 -15.392   3.093 1.00 . A A . 649 THR CB   1 1 
        3  2435 1 1 13 THR CG2  C 132.622 -14.749   3.814 1.00 . A A . 649 THR CG2  1 1 
        3  2436 1 1 13 THR H    H 131.877 -12.758   1.937 1.00 . A A . 649 THR H    1 1 
        3  2437 1 1 13 THR HA   H 129.786 -14.822   1.870 1.00 . A A . 649 THR HA   1 1 
        3  2438 1 1 13 THR HB   H 131.832 -16.032   2.312 1.00 . A A . 649 THR HB   1 1 
        3  2439 1 1 13 THR HG1  H 130.505 -17.042   3.626 1.00 . A A . 649 THR HG1  1 1 
        3  2440 1 1 13 THR HG21 H 132.281 -14.324   4.748 1.00 . A A . 649 THR HG21 1 1 
        3  2441 1 1 13 THR HG22 H 133.041 -13.969   3.196 1.00 . A A . 649 THR HG22 1 1 
        3  2442 1 1 13 THR HG23 H 133.376 -15.497   4.014 1.00 . A A . 649 THR HG23 1 1 
        3  2443 1 1 13 THR N    N 131.302 -13.456   1.556 1.00 . A A . 649 THR N    1 1 
        3  2444 1 1 13 THR O    O 129.711 -13.993   4.681 1.00 . A A . 649 THR O    1 1 
        3  2445 1 1 13 THR OG1  O 130.691 -16.184   4.016 1.00 . A A . 649 THR OG1  1 1 
        3  2446 1 1 14 LYS C    C 127.409 -11.055   3.730 1.00 . A A . 650 LYS C    1 1 
        3  2447 1 1 14 LYS CA   C 128.817 -11.414   4.194 1.00 . A A . 650 LYS CA   1 1 
        3  2448 1 1 14 LYS CB   C 129.640 -10.142   4.403 1.00 . A A . 650 LYS CB   1 1 
        3  2449 1 1 14 LYS CD   C 131.042 -10.727   6.406 1.00 . A A . 650 LYS CD   1 1 
        3  2450 1 1 14 LYS CE   C 130.842 -11.029   7.883 1.00 . A A . 650 LYS CE   1 1 
        3  2451 1 1 14 LYS CG   C 129.932  -9.840   5.865 1.00 . A A . 650 LYS CG   1 1 
        3  2452 1 1 14 LYS H    H 129.630 -11.963   2.317 1.00 . A A . 650 LYS H    1 1 
        3  2453 1 1 14 LYS HA   H 128.749 -11.947   5.131 1.00 . A A . 650 LYS HA   1 1 
        3  2454 1 1 14 LYS HB2  H 130.582 -10.249   3.886 1.00 . A A . 650 LYS HB2  1 1 
        3  2455 1 1 14 LYS HB3  H 129.104  -9.303   3.985 1.00 . A A . 650 LYS HB3  1 1 
        3  2456 1 1 14 LYS HD2  H 131.046 -11.657   5.856 1.00 . A A . 650 LYS HD2  1 1 
        3  2457 1 1 14 LYS HD3  H 131.988 -10.223   6.274 1.00 . A A . 650 LYS HD3  1 1 
        3  2458 1 1 14 LYS HE2  H 131.750 -11.466   8.273 1.00 . A A . 650 LYS HE2  1 1 
        3  2459 1 1 14 LYS HE3  H 130.638 -10.104   8.401 1.00 . A A . 650 LYS HE3  1 1 
        3  2460 1 1 14 LYS HG2  H 130.233  -8.808   5.955 1.00 . A A . 650 LYS HG2  1 1 
        3  2461 1 1 14 LYS HG3  H 129.034 -10.008   6.442 1.00 . A A . 650 LYS HG3  1 1 
        3  2462 1 1 14 LYS HZ1  H 129.774 -12.379   9.066 1.00 . A A . 650 LYS HZ1  1 1 
        3  2463 1 1 14 LYS HZ2  H 129.745 -12.743   7.414 1.00 . A A . 650 LYS HZ2  1 1 
        3  2464 1 1 14 LYS HZ3  H 128.806 -11.472   8.016 1.00 . A A . 650 LYS HZ3  1 1 
        3  2465 1 1 14 LYS N    N 129.475 -12.289   3.229 1.00 . A A . 650 LYS N    1 1 
        3  2466 1 1 14 LYS NZ   N 129.713 -11.970   8.111 1.00 . A A . 650 LYS NZ   1 1 
        3  2467 1 1 14 LYS O    O 127.126 -11.030   2.533 1.00 . A A . 650 LYS O    1 1 
        3  2468 1 1 15 ILE C    C 124.415 -11.579   3.716 1.00 . A A . 651 ILE C    1 1 
        3  2469 1 1 15 ILE CA   C 125.150 -10.418   4.378 1.00 . A A . 651 ILE CA   1 1 
        3  2470 1 1 15 ILE CB   C 125.082  -9.189   3.453 1.00 . A A . 651 ILE CB   1 1 
        3  2471 1 1 15 ILE CD1  C 126.219  -6.958   2.990 1.00 . A A . 651 ILE CD1  1 1 
        3  2472 1 1 15 ILE CG1  C 125.980  -8.072   3.987 1.00 . A A . 651 ILE CG1  1 1 
        3  2473 1 1 15 ILE CG2  C 123.647  -8.703   3.320 1.00 . A A . 651 ILE CG2  1 1 
        3  2474 1 1 15 ILE H    H 126.814 -10.814   5.624 1.00 . A A . 651 ILE H    1 1 
        3  2475 1 1 15 ILE HA   H 124.653 -10.173   5.305 1.00 . A A . 651 ILE HA   1 1 
        3  2476 1 1 15 ILE HB   H 125.429  -9.483   2.474 1.00 . A A . 651 ILE HB   1 1 
        3  2477 1 1 15 ILE HD11 H 126.480  -7.383   2.031 1.00 . A A . 651 ILE HD11 1 1 
        3  2478 1 1 15 ILE HD12 H 127.025  -6.330   3.338 1.00 . A A . 651 ILE HD12 1 1 
        3  2479 1 1 15 ILE HD13 H 125.320  -6.368   2.889 1.00 . A A . 651 ILE HD13 1 1 
        3  2480 1 1 15 ILE HG12 H 125.523  -7.639   4.864 1.00 . A A . 651 ILE HG12 1 1 
        3  2481 1 1 15 ILE HG13 H 126.941  -8.489   4.255 1.00 . A A . 651 ILE HG13 1 1 
        3  2482 1 1 15 ILE HG21 H 123.104  -8.934   4.224 1.00 . A A . 651 ILE HG21 1 1 
        3  2483 1 1 15 ILE HG22 H 123.175  -9.195   2.483 1.00 . A A . 651 ILE HG22 1 1 
        3  2484 1 1 15 ILE HG23 H 123.641  -7.635   3.159 1.00 . A A . 651 ILE HG23 1 1 
        3  2485 1 1 15 ILE N    N 126.528 -10.777   4.687 1.00 . A A . 651 ILE N    1 1 
        3  2486 1 1 15 ILE O    O 124.985 -12.304   2.902 1.00 . A A . 651 ILE O    1 1 
        3  2487 1 1 16 SER C    C 121.674 -12.385   2.210 1.00 . A A . 652 SER C    1 1 
        3  2488 1 1 16 SER CA   C 122.331 -12.822   3.514 1.00 . A A . 652 SER CA   1 1 
        3  2489 1 1 16 SER CB   C 121.262 -13.254   4.518 1.00 . A A . 652 SER CB   1 1 
        3  2490 1 1 16 SER H    H 122.747 -11.138   4.728 1.00 . A A . 652 SER H    1 1 
        3  2491 1 1 16 SER HA   H 122.981 -13.660   3.312 1.00 . A A . 652 SER HA   1 1 
        3  2492 1 1 16 SER HB2  H 121.664 -13.195   5.519 1.00 . A A . 652 SER HB2  1 1 
        3  2493 1 1 16 SER HB3  H 120.407 -12.598   4.434 1.00 . A A . 652 SER HB3  1 1 
        3  2494 1 1 16 SER HG   H 120.238 -14.598   3.527 1.00 . A A . 652 SER HG   1 1 
        3  2495 1 1 16 SER N    N 123.146 -11.748   4.072 1.00 . A A . 652 SER N    1 1 
        3  2496 1 1 16 SER O    O 121.646 -11.198   1.883 1.00 . A A . 652 SER O    1 1 
        3  2497 1 1 16 SER OG   O 120.840 -14.585   4.275 1.00 . A A . 652 SER OG   1 1 
        3  2498 1 1 17 VAL C    C 119.293 -12.141   0.394 1.00 . A A . 653 VAL C    1 1 
        3  2499 1 1 17 VAL CA   C 120.488 -13.069   0.198 1.00 . A A . 653 VAL CA   1 1 
        3  2500 1 1 17 VAL CB   C 120.014 -14.363  -0.491 1.00 . A A . 653 VAL CB   1 1 
        3  2501 1 1 17 VAL CG1  C 119.468 -14.064  -1.879 1.00 . A A . 653 VAL CG1  1 1 
        3  2502 1 1 17 VAL CG2  C 121.148 -15.377  -0.566 1.00 . A A . 653 VAL CG2  1 1 
        3  2503 1 1 17 VAL H    H 121.201 -14.280   1.781 1.00 . A A . 653 VAL H    1 1 
        3  2504 1 1 17 VAL HA   H 121.206 -12.584  -0.448 1.00 . A A . 653 VAL HA   1 1 
        3  2505 1 1 17 VAL HB   H 119.217 -14.791   0.100 1.00 . A A . 653 VAL HB   1 1 
        3  2506 1 1 17 VAL HG11 H 118.917 -14.920  -2.241 1.00 . A A . 653 VAL HG11 1 1 
        3  2507 1 1 17 VAL HG12 H 120.285 -13.851  -2.551 1.00 . A A . 653 VAL HG12 1 1 
        3  2508 1 1 17 VAL HG13 H 118.809 -13.208  -1.828 1.00 . A A . 653 VAL HG13 1 1 
        3  2509 1 1 17 VAL HG21 H 121.936 -15.087   0.115 1.00 . A A . 653 VAL HG21 1 1 
        3  2510 1 1 17 VAL HG22 H 121.536 -15.409  -1.572 1.00 . A A . 653 VAL HG22 1 1 
        3  2511 1 1 17 VAL HG23 H 120.777 -16.353  -0.292 1.00 . A A . 653 VAL HG23 1 1 
        3  2512 1 1 17 VAL N    N 121.146 -13.352   1.467 1.00 . A A . 653 VAL N    1 1 
        3  2513 1 1 17 VAL O    O 118.947 -11.364  -0.497 1.00 . A A . 653 VAL O    1 1 
        3  2514 1 1 18 GLU C    C 117.868  -9.915   1.792 1.00 . A A . 654 GLU C    1 1 
        3  2515 1 1 18 GLU CA   C 117.511 -11.396   1.874 1.00 . A A . 654 GLU CA   1 1 
        3  2516 1 1 18 GLU CB   C 116.977 -11.728   3.269 1.00 . A A . 654 GLU CB   1 1 
        3  2517 1 1 18 GLU CD   C 114.949 -11.603   4.770 1.00 . A A . 654 GLU CD   1 1 
        3  2518 1 1 18 GLU CG   C 115.724 -10.951   3.643 1.00 . A A . 654 GLU CG   1 1 
        3  2519 1 1 18 GLU H    H 118.989 -12.868   2.231 1.00 . A A . 654 GLU H    1 1 
        3  2520 1 1 18 GLU HA   H 116.743 -11.608   1.145 1.00 . A A . 654 GLU HA   1 1 
        3  2521 1 1 18 GLU HB2  H 116.747 -12.781   3.313 1.00 . A A . 654 GLU HB2  1 1 
        3  2522 1 1 18 GLU HB3  H 117.742 -11.504   3.997 1.00 . A A . 654 GLU HB3  1 1 
        3  2523 1 1 18 GLU HG2  H 116.012  -9.957   3.952 1.00 . A A . 654 GLU HG2  1 1 
        3  2524 1 1 18 GLU HG3  H 115.085 -10.885   2.775 1.00 . A A . 654 GLU HG3  1 1 
        3  2525 1 1 18 GLU N    N 118.666 -12.228   1.562 1.00 . A A . 654 GLU N    1 1 
        3  2526 1 1 18 GLU O    O 117.117  -9.114   1.235 1.00 . A A . 654 GLU O    1 1 
        3  2527 1 1 18 GLU OE1  O 115.550 -12.399   5.522 1.00 . A A . 654 GLU OE1  1 1 
        3  2528 1 1 18 GLU OE2  O 113.739 -11.320   4.901 1.00 . A A . 654 GLU OE2  1 1 
        3  2529 1 1 19 ALA C    C 119.772  -7.708   0.915 1.00 . A A . 655 ALA C    1 1 
        3  2530 1 1 19 ALA CA   C 119.481  -8.176   2.337 1.00 . A A . 655 ALA CA   1 1 
        3  2531 1 1 19 ALA CB   C 120.717  -8.022   3.212 1.00 . A A . 655 ALA CB   1 1 
        3  2532 1 1 19 ALA H    H 119.577 -10.244   2.776 1.00 . A A . 655 ALA H    1 1 
        3  2533 1 1 19 ALA HA   H 118.695  -7.562   2.754 1.00 . A A . 655 ALA HA   1 1 
        3  2534 1 1 19 ALA HB1  H 121.066  -9.000   3.516 1.00 . A A . 655 ALA HB1  1 1 
        3  2535 1 1 19 ALA HB2  H 120.468  -7.442   4.089 1.00 . A A . 655 ALA HB2  1 1 
        3  2536 1 1 19 ALA HB3  H 121.494  -7.520   2.655 1.00 . A A . 655 ALA HB3  1 1 
        3  2537 1 1 19 ALA N    N 119.022  -9.559   2.349 1.00 . A A . 655 ALA N    1 1 
        3  2538 1 1 19 ALA O    O 119.510  -6.557   0.564 1.00 . A A . 655 ALA O    1 1 
        3  2539 1 1 20 LEU C    C 119.386  -7.890  -2.058 1.00 . A A . 656 LEU C    1 1 
        3  2540 1 1 20 LEU CA   C 120.638  -8.288  -1.285 1.00 . A A . 656 LEU CA   1 1 
        3  2541 1 1 20 LEU CB   C 121.313  -9.483  -1.962 1.00 . A A . 656 LEU CB   1 1 
        3  2542 1 1 20 LEU CD1  C 123.352  -8.241  -2.728 1.00 . A A . 656 LEU CD1  1 1 
        3  2543 1 1 20 LEU CD2  C 122.719 -10.399  -3.823 1.00 . A A . 656 LEU CD2  1 1 
        3  2544 1 1 20 LEU CG   C 122.198  -9.132  -3.159 1.00 . A A . 656 LEU CG   1 1 
        3  2545 1 1 20 LEU H    H 120.498  -9.509   0.439 1.00 . A A . 656 LEU H    1 1 
        3  2546 1 1 20 LEU HA   H 121.323  -7.454  -1.280 1.00 . A A . 656 LEU HA   1 1 
        3  2547 1 1 20 LEU HB2  H 121.919  -9.990  -1.227 1.00 . A A . 656 LEU HB2  1 1 
        3  2548 1 1 20 LEU HB3  H 120.543 -10.160  -2.300 1.00 . A A . 656 LEU HB3  1 1 
        3  2549 1 1 20 LEU HD11 H 123.575  -8.421  -1.686 1.00 . A A . 656 LEU HD11 1 1 
        3  2550 1 1 20 LEU HD12 H 123.077  -7.206  -2.863 1.00 . A A . 656 LEU HD12 1 1 
        3  2551 1 1 20 LEU HD13 H 124.223  -8.464  -3.326 1.00 . A A . 656 LEU HD13 1 1 
        3  2552 1 1 20 LEU HD21 H 122.059 -10.679  -4.630 1.00 . A A . 656 LEU HD21 1 1 
        3  2553 1 1 20 LEU HD22 H 122.759 -11.196  -3.096 1.00 . A A . 656 LEU HD22 1 1 
        3  2554 1 1 20 LEU HD23 H 123.709 -10.218  -4.215 1.00 . A A . 656 LEU HD23 1 1 
        3  2555 1 1 20 LEU HG   H 121.611  -8.589  -3.886 1.00 . A A . 656 LEU HG   1 1 
        3  2556 1 1 20 LEU N    N 120.313  -8.608   0.100 1.00 . A A . 656 LEU N    1 1 
        3  2557 1 1 20 LEU O    O 119.404  -6.942  -2.843 1.00 . A A . 656 LEU O    1 1 
        3  2558 1 1 21 GLY C    C 116.556  -6.921  -2.231 1.00 . A A . 657 GLY C    1 1 
        3  2559 1 1 21 GLY CA   C 117.052  -8.326  -2.512 1.00 . A A . 657 GLY CA   1 1 
        3  2560 1 1 21 GLY H    H 118.343  -9.362  -1.192 1.00 . A A . 657 GLY H    1 1 
        3  2561 1 1 21 GLY HA2  H 117.201  -8.437  -3.576 1.00 . A A . 657 GLY HA2  1 1 
        3  2562 1 1 21 GLY HA3  H 116.301  -9.033  -2.188 1.00 . A A . 657 GLY HA3  1 1 
        3  2563 1 1 21 GLY N    N 118.297  -8.619  -1.829 1.00 . A A . 657 GLY N    1 1 
        3  2564 1 1 21 GLY O    O 116.277  -6.156  -3.154 1.00 . A A . 657 GLY O    1 1 
        3  2565 1 1 22 ILE C    C 116.984  -4.181  -0.951 1.00 . A A . 658 ILE C    1 1 
        3  2566 1 1 22 ILE CA   C 115.981  -5.257  -0.550 1.00 . A A . 658 ILE CA   1 1 
        3  2567 1 1 22 ILE CB   C 115.743  -5.180   0.972 1.00 . A A . 658 ILE CB   1 1 
        3  2568 1 1 22 ILE CD1  C 115.283  -6.929   2.764 1.00 . A A . 658 ILE CD1  1 1 
        3  2569 1 1 22 ILE CG1  C 114.861  -6.342   1.434 1.00 . A A . 658 ILE CG1  1 1 
        3  2570 1 1 22 ILE CG2  C 115.111  -3.847   1.344 1.00 . A A . 658 ILE CG2  1 1 
        3  2571 1 1 22 ILE H    H 116.684  -7.233  -0.260 1.00 . A A . 658 ILE H    1 1 
        3  2572 1 1 22 ILE HA   H 115.043  -5.067  -1.051 1.00 . A A . 658 ILE HA   1 1 
        3  2573 1 1 22 ILE HB   H 116.701  -5.247   1.466 1.00 . A A . 658 ILE HB   1 1 
        3  2574 1 1 22 ILE HD11 H 115.921  -7.783   2.593 1.00 . A A . 658 ILE HD11 1 1 
        3  2575 1 1 22 ILE HD12 H 114.407  -7.238   3.315 1.00 . A A . 658 ILE HD12 1 1 
        3  2576 1 1 22 ILE HD13 H 115.823  -6.185   3.330 1.00 . A A . 658 ILE HD13 1 1 
        3  2577 1 1 22 ILE HG12 H 113.844  -5.995   1.534 1.00 . A A . 658 ILE HG12 1 1 
        3  2578 1 1 22 ILE HG13 H 114.896  -7.129   0.696 1.00 . A A . 658 ILE HG13 1 1 
        3  2579 1 1 22 ILE HG21 H 114.571  -3.455   0.495 1.00 . A A . 658 ILE HG21 1 1 
        3  2580 1 1 22 ILE HG22 H 115.885  -3.151   1.632 1.00 . A A . 658 ILE HG22 1 1 
        3  2581 1 1 22 ILE HG23 H 114.429  -3.991   2.170 1.00 . A A . 658 ILE HG23 1 1 
        3  2582 1 1 22 ILE N    N 116.446  -6.580  -0.951 1.00 . A A . 658 ILE N    1 1 
        3  2583 1 1 22 ILE O    O 116.603  -3.095  -1.389 1.00 . A A . 658 ILE O    1 1 
        3  2584 1 1 23 LEU C    C 119.308  -3.235  -2.636 1.00 . A A . 659 LEU C    1 1 
        3  2585 1 1 23 LEU CA   C 119.327  -3.549  -1.144 1.00 . A A . 659 LEU CA   1 1 
        3  2586 1 1 23 LEU CB   C 120.691  -4.116  -0.746 1.00 . A A . 659 LEU CB   1 1 
        3  2587 1 1 23 LEU CD1  C 122.186  -4.871   1.120 1.00 . A A . 659 LEU CD1  1 1 
        3  2588 1 1 23 LEU CD2  C 121.489  -2.475   0.971 1.00 . A A . 659 LEU CD2  1 1 
        3  2589 1 1 23 LEU CG   C 121.071  -3.916   0.722 1.00 . A A . 659 LEU CG   1 1 
        3  2590 1 1 23 LEU H    H 118.509  -5.371  -0.444 1.00 . A A . 659 LEU H    1 1 
        3  2591 1 1 23 LEU HA   H 119.152  -2.637  -0.594 1.00 . A A . 659 LEU HA   1 1 
        3  2592 1 1 23 LEU HB2  H 120.692  -5.176  -0.956 1.00 . A A . 659 LEU HB2  1 1 
        3  2593 1 1 23 LEU HB3  H 121.445  -3.645  -1.358 1.00 . A A . 659 LEU HB3  1 1 
        3  2594 1 1 23 LEU HD11 H 122.030  -5.827   0.640 1.00 . A A . 659 LEU HD11 1 1 
        3  2595 1 1 23 LEU HD12 H 122.182  -5.004   2.192 1.00 . A A . 659 LEU HD12 1 1 
        3  2596 1 1 23 LEU HD13 H 123.137  -4.465   0.810 1.00 . A A . 659 LEU HD13 1 1 
        3  2597 1 1 23 LEU HD21 H 122.046  -2.416   1.894 1.00 . A A . 659 LEU HD21 1 1 
        3  2598 1 1 23 LEU HD22 H 120.608  -1.853   1.042 1.00 . A A . 659 LEU HD22 1 1 
        3  2599 1 1 23 LEU HD23 H 122.108  -2.133   0.155 1.00 . A A . 659 LEU HD23 1 1 
        3  2600 1 1 23 LEU HG   H 120.213  -4.129   1.342 1.00 . A A . 659 LEU HG   1 1 
        3  2601 1 1 23 LEU N    N 118.268  -4.490  -0.797 1.00 . A A . 659 LEU N    1 1 
        3  2602 1 1 23 LEU O    O 119.471  -2.085  -3.040 1.00 . A A . 659 LEU O    1 1 
        3  2603 1 1 24 GLN C    C 117.970  -3.129  -5.308 1.00 . A A . 660 GLN C    1 1 
        3  2604 1 1 24 GLN CA   C 119.073  -4.100  -4.900 1.00 . A A . 660 GLN CA   1 1 
        3  2605 1 1 24 GLN CB   C 118.859  -5.451  -5.585 1.00 . A A . 660 GLN CB   1 1 
        3  2606 1 1 24 GLN CD   C 119.958  -7.136  -7.114 1.00 . A A . 660 GLN CD   1 1 
        3  2607 1 1 24 GLN CG   C 120.152  -6.144  -5.983 1.00 . A A . 660 GLN CG   1 1 
        3  2608 1 1 24 GLN H    H 118.991  -5.162  -3.071 1.00 . A A . 660 GLN H    1 1 
        3  2609 1 1 24 GLN HA   H 120.024  -3.697  -5.213 1.00 . A A . 660 GLN HA   1 1 
        3  2610 1 1 24 GLN HB2  H 118.320  -6.102  -4.912 1.00 . A A . 660 GLN HB2  1 1 
        3  2611 1 1 24 GLN HB3  H 118.267  -5.301  -6.476 1.00 . A A . 660 GLN HB3  1 1 
        3  2612 1 1 24 GLN HE21 H 121.455  -6.310  -8.127 1.00 . A A . 660 GLN HE21 1 1 
        3  2613 1 1 24 GLN HE22 H 120.677  -7.649  -8.894 1.00 . A A . 660 GLN HE22 1 1 
        3  2614 1 1 24 GLN HG2  H 120.863  -5.396  -6.300 1.00 . A A . 660 GLN HG2  1 1 
        3  2615 1 1 24 GLN HG3  H 120.542  -6.669  -5.124 1.00 . A A . 660 GLN HG3  1 1 
        3  2616 1 1 24 GLN N    N 119.112  -4.266  -3.451 1.00 . A A . 660 GLN N    1 1 
        3  2617 1 1 24 GLN NE2  N 120.780  -7.021  -8.150 1.00 . A A . 660 GLN NE2  1 1 
        3  2618 1 1 24 GLN O    O 118.177  -2.258  -6.153 1.00 . A A . 660 GLN O    1 1 
        3  2619 1 1 24 GLN OE1  O 119.081  -7.998  -7.055 1.00 . A A . 660 GLN OE1  1 1 
        3  2620 1 1 25 SER C    C 115.996  -0.961  -4.705 1.00 . A A . 661 SER C    1 1 
        3  2621 1 1 25 SER CA   C 115.661  -2.420  -4.998 1.00 . A A . 661 SER CA   1 1 
        3  2622 1 1 25 SER CB   C 114.438  -2.850  -4.185 1.00 . A A . 661 SER CB   1 1 
        3  2623 1 1 25 SER H    H 116.694  -3.997  -4.035 1.00 . A A . 661 SER H    1 1 
        3  2624 1 1 25 SER HA   H 115.436  -2.520  -6.050 1.00 . A A . 661 SER HA   1 1 
        3  2625 1 1 25 SER HB2  H 114.762  -3.240  -3.232 1.00 . A A . 661 SER HB2  1 1 
        3  2626 1 1 25 SER HB3  H 113.797  -1.996  -4.026 1.00 . A A . 661 SER HB3  1 1 
        3  2627 1 1 25 SER HG   H 113.598  -3.609  -5.784 1.00 . A A . 661 SER HG   1 1 
        3  2628 1 1 25 SER N    N 116.798  -3.284  -4.700 1.00 . A A . 661 SER N    1 1 
        3  2629 1 1 25 SER O    O 115.490  -0.053  -5.364 1.00 . A A . 661 SER O    1 1 
        3  2630 1 1 25 SER OG   O 113.704  -3.856  -4.862 1.00 . A A . 661 SER OG   1 1 
        3  2631 1 1 26 PHE C    C 118.194   1.204  -4.369 1.00 . A A . 662 PHE C    1 1 
        3  2632 1 1 26 PHE CA   C 117.255   0.603  -3.328 1.00 . A A . 662 PHE CA   1 1 
        3  2633 1 1 26 PHE CB   C 117.936   0.585  -1.959 1.00 . A A . 662 PHE CB   1 1 
        3  2634 1 1 26 PHE CD1  C 117.219   2.603  -0.650 1.00 . A A . 662 PHE CD1  1 1 
        3  2635 1 1 26 PHE CD2  C 119.401   2.593  -1.615 1.00 . A A . 662 PHE CD2  1 1 
        3  2636 1 1 26 PHE CE1  C 117.451   3.863  -0.132 1.00 . A A . 662 PHE CE1  1 1 
        3  2637 1 1 26 PHE CE2  C 119.638   3.854  -1.099 1.00 . A A . 662 PHE CE2  1 1 
        3  2638 1 1 26 PHE CG   C 118.191   1.955  -1.397 1.00 . A A . 662 PHE CG   1 1 
        3  2639 1 1 26 PHE CZ   C 118.663   4.490  -0.356 1.00 . A A . 662 PHE CZ   1 1 
        3  2640 1 1 26 PHE H    H 117.221  -1.511  -3.223 1.00 . A A . 662 PHE H    1 1 
        3  2641 1 1 26 PHE HA   H 116.365   1.211  -3.269 1.00 . A A . 662 PHE HA   1 1 
        3  2642 1 1 26 PHE HB2  H 117.310   0.051  -1.260 1.00 . A A . 662 PHE HB2  1 1 
        3  2643 1 1 26 PHE HB3  H 118.885   0.077  -2.044 1.00 . A A . 662 PHE HB3  1 1 
        3  2644 1 1 26 PHE HD1  H 116.273   2.115  -0.474 1.00 . A A . 662 PHE HD1  1 1 
        3  2645 1 1 26 PHE HD2  H 120.165   2.097  -2.195 1.00 . A A . 662 PHE HD2  1 1 
        3  2646 1 1 26 PHE HE1  H 116.686   4.358   0.448 1.00 . A A . 662 PHE HE1  1 1 
        3  2647 1 1 26 PHE HE2  H 120.585   4.340  -1.276 1.00 . A A . 662 PHE HE2  1 1 
        3  2648 1 1 26 PHE HZ   H 118.846   5.474   0.047 1.00 . A A . 662 PHE HZ   1 1 
        3  2649 1 1 26 PHE N    N 116.851  -0.745  -3.710 1.00 . A A . 662 PHE N    1 1 
        3  2650 1 1 26 PHE O    O 118.219   2.419  -4.569 1.00 . A A . 662 PHE O    1 1 
        3  2651 1 1 27 ILE C    C 119.184   1.114  -7.358 1.00 . A A . 663 ILE C    1 1 
        3  2652 1 1 27 ILE CA   C 119.904   0.794  -6.052 1.00 . A A . 663 ILE CA   1 1 
        3  2653 1 1 27 ILE CB   C 120.987  -0.271  -6.323 1.00 . A A . 663 ILE CB   1 1 
        3  2654 1 1 27 ILE CD1  C 122.313  -2.074  -5.114 1.00 . A A . 663 ILE CD1  1 1 
        3  2655 1 1 27 ILE CG1  C 121.618  -0.735  -5.010 1.00 . A A . 663 ILE CG1  1 1 
        3  2656 1 1 27 ILE CG2  C 122.050   0.280  -7.262 1.00 . A A . 663 ILE CG2  1 1 
        3  2657 1 1 27 ILE H    H 118.898  -0.610  -4.828 1.00 . A A . 663 ILE H    1 1 
        3  2658 1 1 27 ILE HA   H 120.389   1.687  -5.690 1.00 . A A . 663 ILE HA   1 1 
        3  2659 1 1 27 ILE HB   H 120.517  -1.115  -6.807 1.00 . A A . 663 ILE HB   1 1 
        3  2660 1 1 27 ILE HD11 H 122.141  -2.641  -4.211 1.00 . A A . 663 ILE HD11 1 1 
        3  2661 1 1 27 ILE HD12 H 123.375  -1.921  -5.244 1.00 . A A . 663 ILE HD12 1 1 
        3  2662 1 1 27 ILE HD13 H 121.922  -2.618  -5.960 1.00 . A A . 663 ILE HD13 1 1 
        3  2663 1 1 27 ILE HG12 H 122.348  -0.006  -4.692 1.00 . A A . 663 ILE HG12 1 1 
        3  2664 1 1 27 ILE HG13 H 120.848  -0.817  -4.257 1.00 . A A . 663 ILE HG13 1 1 
        3  2665 1 1 27 ILE HG21 H 122.498  -0.533  -7.816 1.00 . A A . 663 ILE HG21 1 1 
        3  2666 1 1 27 ILE HG22 H 122.811   0.786  -6.686 1.00 . A A . 663 ILE HG22 1 1 
        3  2667 1 1 27 ILE HG23 H 121.597   0.978  -7.951 1.00 . A A . 663 ILE HG23 1 1 
        3  2668 1 1 27 ILE N    N 118.964   0.346  -5.031 1.00 . A A . 663 ILE N    1 1 
        3  2669 1 1 27 ILE O    O 119.584   2.016  -8.094 1.00 . A A . 663 ILE O    1 1 
        3  2670 1 1 28 GLN C    C 116.471   1.820  -8.745 1.00 . A A . 664 GLN C    1 1 
        3  2671 1 1 28 GLN CA   C 117.343   0.574  -8.855 1.00 . A A . 664 GLN CA   1 1 
        3  2672 1 1 28 GLN CB   C 116.470  -0.651  -9.139 1.00 . A A . 664 GLN CB   1 1 
        3  2673 1 1 28 GLN CD   C 118.220  -1.922 -10.443 1.00 . A A . 664 GLN CD   1 1 
        3  2674 1 1 28 GLN CG   C 117.259  -1.943  -9.270 1.00 . A A . 664 GLN CG   1 1 
        3  2675 1 1 28 GLN H    H 117.851  -0.336  -7.012 1.00 . A A . 664 GLN H    1 1 
        3  2676 1 1 28 GLN HA   H 118.036   0.705  -9.672 1.00 . A A . 664 GLN HA   1 1 
        3  2677 1 1 28 GLN HB2  H 115.762  -0.767  -8.333 1.00 . A A . 664 GLN HB2  1 1 
        3  2678 1 1 28 GLN HB3  H 115.931  -0.488 -10.061 1.00 . A A . 664 GLN HB3  1 1 
        3  2679 1 1 28 GLN HE21 H 117.280  -3.467 -11.271 1.00 . A A . 664 GLN HE21 1 1 
        3  2680 1 1 28 GLN HE22 H 118.631  -2.848 -12.155 1.00 . A A . 664 GLN HE22 1 1 
        3  2681 1 1 28 GLN HG2  H 117.824  -2.099  -8.364 1.00 . A A . 664 GLN HG2  1 1 
        3  2682 1 1 28 GLN HG3  H 116.567  -2.761  -9.405 1.00 . A A . 664 GLN HG3  1 1 
        3  2683 1 1 28 GLN N    N 118.120   0.369  -7.638 1.00 . A A . 664 GLN N    1 1 
        3  2684 1 1 28 GLN NE2  N 118.024  -2.839 -11.385 1.00 . A A . 664 GLN NE2  1 1 
        3  2685 1 1 28 GLN O    O 116.196   2.489  -9.740 1.00 . A A . 664 GLN O    1 1 
        3  2686 1 1 28 GLN OE1  O 119.128  -1.094 -10.502 1.00 . A A . 664 GLN OE1  1 1 
        3  2687 1 1 29 ASP C    C 116.040   4.526  -6.999 1.00 . A A . 665 ASP C    1 1 
        3  2688 1 1 29 ASP CA   C 115.193   3.290  -7.285 1.00 . A A . 665 ASP CA   1 1 
        3  2689 1 1 29 ASP CB   C 114.245   3.025  -6.113 1.00 . A A . 665 ASP CB   1 1 
        3  2690 1 1 29 ASP CG   C 113.137   2.057  -6.472 1.00 . A A . 665 ASP CG   1 1 
        3  2691 1 1 29 ASP H    H 116.287   1.552  -6.771 1.00 . A A . 665 ASP H    1 1 
        3  2692 1 1 29 ASP HA   H 114.609   3.466  -8.174 1.00 . A A . 665 ASP HA   1 1 
        3  2693 1 1 29 ASP HB2  H 114.808   2.611  -5.289 1.00 . A A . 665 ASP HB2  1 1 
        3  2694 1 1 29 ASP HB3  H 113.797   3.959  -5.804 1.00 . A A . 665 ASP HB3  1 1 
        3  2695 1 1 29 ASP N    N 116.036   2.124  -7.526 1.00 . A A . 665 ASP N    1 1 
        3  2696 1 1 29 ASP O    O 116.034   5.485  -7.772 1.00 . A A . 665 ASP O    1 1 
        3  2697 1 1 29 ASP OD1  O 113.354   0.833  -6.345 1.00 . A A . 665 ASP OD1  1 1 
        3  2698 1 1 29 ASP OD2  O 112.052   2.520  -6.882 1.00 . A A . 665 ASP OD2  1 1 
        3  2699 1 1 30 VAL C    C 118.816   5.742  -6.430 1.00 . A A . 666 VAL C    1 1 
        3  2700 1 1 30 VAL CA   C 117.616   5.616  -5.501 1.00 . A A . 666 VAL CA   1 1 
        3  2701 1 1 30 VAL CB   C 118.118   5.466  -4.051 1.00 . A A . 666 VAL CB   1 1 
        3  2702 1 1 30 VAL CG1  C 118.830   6.731  -3.598 1.00 . A A . 666 VAL CG1  1 1 
        3  2703 1 1 30 VAL CG2  C 116.962   5.129  -3.116 1.00 . A A . 666 VAL CG2  1 1 
        3  2704 1 1 30 VAL H    H 116.726   3.705  -5.311 1.00 . A A . 666 VAL H    1 1 
        3  2705 1 1 30 VAL HA   H 117.027   6.520  -5.563 1.00 . A A . 666 VAL HA   1 1 
        3  2706 1 1 30 VAL HB   H 118.825   4.651  -4.021 1.00 . A A . 666 VAL HB   1 1 
        3  2707 1 1 30 VAL HG11 H 119.822   6.757  -4.026 1.00 . A A . 666 VAL HG11 1 1 
        3  2708 1 1 30 VAL HG12 H 118.901   6.737  -2.521 1.00 . A A . 666 VAL HG12 1 1 
        3  2709 1 1 30 VAL HG13 H 118.274   7.596  -3.928 1.00 . A A . 666 VAL HG13 1 1 
        3  2710 1 1 30 VAL HG21 H 116.828   5.931  -2.405 1.00 . A A . 666 VAL HG21 1 1 
        3  2711 1 1 30 VAL HG22 H 117.183   4.213  -2.589 1.00 . A A . 666 VAL HG22 1 1 
        3  2712 1 1 30 VAL HG23 H 116.057   5.003  -3.691 1.00 . A A . 666 VAL HG23 1 1 
        3  2713 1 1 30 VAL N    N 116.765   4.498  -5.887 1.00 . A A . 666 VAL N    1 1 
        3  2714 1 1 30 VAL O    O 119.031   6.787  -7.046 1.00 . A A . 666 VAL O    1 1 
        3  2715 1 1 31 GLY C    C 121.996   4.115  -6.699 1.00 . A A . 667 GLY C    1 1 
        3  2716 1 1 31 GLY CA   C 120.770   4.683  -7.386 1.00 . A A . 667 GLY CA   1 1 
        3  2717 1 1 31 GLY H    H 119.378   3.867  -6.014 1.00 . A A . 667 GLY H    1 1 
        3  2718 1 1 31 GLY HA2  H 120.561   4.097  -8.268 1.00 . A A . 667 GLY HA2  1 1 
        3  2719 1 1 31 GLY HA3  H 120.975   5.701  -7.682 1.00 . A A . 667 GLY HA3  1 1 
        3  2720 1 1 31 GLY N    N 119.598   4.672  -6.529 1.00 . A A . 667 GLY N    1 1 
        3  2721 1 1 31 GLY O    O 122.091   2.907  -6.485 1.00 . A A . 667 GLY O    1 1 
        3  2722 1 1 32 LEU C    C 124.885   5.760  -5.068 1.00 . A A . 668 LEU C    1 1 
        3  2723 1 1 32 LEU CA   C 124.162   4.566  -5.686 1.00 . A A . 668 LEU CA   1 1 
        3  2724 1 1 32 LEU CB   C 125.084   3.848  -6.676 1.00 . A A . 668 LEU CB   1 1 
        3  2725 1 1 32 LEU CD1  C 126.367   1.793  -7.319 1.00 . A A . 668 LEU CD1  1 1 
        3  2726 1 1 32 LEU CD2  C 126.543   2.699  -4.995 1.00 . A A . 668 LEU CD2  1 1 
        3  2727 1 1 32 LEU CG   C 125.629   2.503  -6.194 1.00 . A A . 668 LEU CG   1 1 
        3  2728 1 1 32 LEU H    H 122.802   5.939  -6.551 1.00 . A A . 668 LEU H    1 1 
        3  2729 1 1 32 LEU HA   H 123.890   3.879  -4.899 1.00 . A A . 668 LEU HA   1 1 
        3  2730 1 1 32 LEU HB2  H 124.532   3.683  -7.592 1.00 . A A . 668 LEU HB2  1 1 
        3  2731 1 1 32 LEU HB3  H 125.921   4.494  -6.892 1.00 . A A . 668 LEU HB3  1 1 
        3  2732 1 1 32 LEU HD11 H 125.688   1.126  -7.830 1.00 . A A . 668 LEU HD11 1 1 
        3  2733 1 1 32 LEU HD12 H 127.187   1.225  -6.907 1.00 . A A . 668 LEU HD12 1 1 
        3  2734 1 1 32 LEU HD13 H 126.748   2.523  -8.017 1.00 . A A . 668 LEU HD13 1 1 
        3  2735 1 1 32 LEU HD21 H 127.418   3.256  -5.295 1.00 . A A . 668 LEU HD21 1 1 
        3  2736 1 1 32 LEU HD22 H 126.844   1.735  -4.610 1.00 . A A . 668 LEU HD22 1 1 
        3  2737 1 1 32 LEU HD23 H 126.015   3.243  -4.225 1.00 . A A . 668 LEU HD23 1 1 
        3  2738 1 1 32 LEU HG   H 124.803   1.877  -5.890 1.00 . A A . 668 LEU HG   1 1 
        3  2739 1 1 32 LEU N    N 122.935   4.989  -6.353 1.00 . A A . 668 LEU N    1 1 
        3  2740 1 1 32 LEU O    O 126.113   5.778  -4.986 1.00 . A A . 668 LEU O    1 1 
        3  2741 1 1 33 TYR C    C 123.795   8.449  -2.885 1.00 . A A . 669 TYR C    1 1 
        3  2742 1 1 33 TYR CA   C 124.682   7.948  -4.023 1.00 . A A . 669 TYR CA   1 1 
        3  2743 1 1 33 TYR CB   C 124.861   9.047  -5.072 1.00 . A A . 669 TYR CB   1 1 
        3  2744 1 1 33 TYR CD1  C 126.800   8.510  -6.600 1.00 . A A . 669 TYR CD1  1 1 
        3  2745 1 1 33 TYR CD2  C 124.590   8.119  -7.406 1.00 . A A . 669 TYR CD2  1 1 
        3  2746 1 1 33 TYR CE1  C 127.322   8.055  -7.796 1.00 . A A . 669 TYR CE1  1 1 
        3  2747 1 1 33 TYR CE2  C 125.104   7.663  -8.605 1.00 . A A . 669 TYR CE2  1 1 
        3  2748 1 1 33 TYR CG   C 125.428   8.549  -6.384 1.00 . A A . 669 TYR CG   1 1 
        3  2749 1 1 33 TYR CZ   C 126.469   7.633  -8.795 1.00 . A A . 669 TYR CZ   1 1 
        3  2750 1 1 33 TYR H    H 123.142   6.677  -4.726 1.00 . A A . 669 TYR H    1 1 
        3  2751 1 1 33 TYR HA   H 125.650   7.686  -3.620 1.00 . A A . 669 TYR HA   1 1 
        3  2752 1 1 33 TYR HB2  H 123.903   9.499  -5.278 1.00 . A A . 669 TYR HB2  1 1 
        3  2753 1 1 33 TYR HB3  H 125.533   9.799  -4.684 1.00 . A A . 669 TYR HB3  1 1 
        3  2754 1 1 33 TYR HD1  H 127.465   8.841  -5.816 1.00 . A A . 669 TYR HD1  1 1 
        3  2755 1 1 33 TYR HD2  H 123.522   8.144  -7.254 1.00 . A A . 669 TYR HD2  1 1 
        3  2756 1 1 33 TYR HE1  H 128.390   8.032  -7.945 1.00 . A A . 669 TYR HE1  1 1 
        3  2757 1 1 33 TYR HE2  H 124.436   7.333  -9.387 1.00 . A A . 669 TYR HE2  1 1 
        3  2758 1 1 33 TYR HH   H 127.089   7.917 -10.592 1.00 . A A . 669 TYR HH   1 1 
        3  2759 1 1 33 TYR N    N 124.115   6.752  -4.634 1.00 . A A . 669 TYR N    1 1 
        3  2760 1 1 33 TYR O    O 123.344   9.597  -2.895 1.00 . A A . 669 TYR O    1 1 
        3  2761 1 1 33 TYR OH   O 126.984   7.180  -9.987 1.00 . A A . 669 TYR OH   1 1 
        3  2762 1 1 34 PRO C    C 123.387   8.935   0.204 1.00 . A A . 670 PRO C    1 1 
        3  2763 1 1 34 PRO CA   C 122.694   7.955  -0.736 1.00 . A A . 670 PRO CA   1 1 
        3  2764 1 1 34 PRO CB   C 122.459   6.617  -0.033 1.00 . A A . 670 PRO CB   1 1 
        3  2765 1 1 34 PRO CD   C 124.027   6.206  -1.791 1.00 . A A . 670 PRO CD   1 1 
        3  2766 1 1 34 PRO CG   C 123.643   5.789  -0.398 1.00 . A A . 670 PRO CG   1 1 
        3  2767 1 1 34 PRO HA   H 121.747   8.369  -1.051 1.00 . A A . 670 PRO HA   1 1 
        3  2768 1 1 34 PRO HB2  H 122.399   6.773   1.035 1.00 . A A . 670 PRO HB2  1 1 
        3  2769 1 1 34 PRO HB3  H 121.543   6.174  -0.390 1.00 . A A . 670 PRO HB3  1 1 
        3  2770 1 1 34 PRO HD2  H 125.100   6.172  -1.912 1.00 . A A . 670 PRO HD2  1 1 
        3  2771 1 1 34 PRO HD3  H 123.543   5.576  -2.521 1.00 . A A . 670 PRO HD3  1 1 
        3  2772 1 1 34 PRO HG2  H 124.453   5.984   0.289 1.00 . A A . 670 PRO HG2  1 1 
        3  2773 1 1 34 PRO HG3  H 123.377   4.742  -0.381 1.00 . A A . 670 PRO HG3  1 1 
        3  2774 1 1 34 PRO N    N 123.530   7.593  -1.882 1.00 . A A . 670 PRO N    1 1 
        3  2775 1 1 34 PRO O    O 124.539   9.311  -0.016 1.00 . A A . 670 PRO O    1 1 
        3  2776 1 1 35 ASP C    C 123.325   9.634   3.602 1.00 . A A . 671 ASP C    1 1 
        3  2777 1 1 35 ASP CA   C 123.226  10.282   2.226 1.00 . A A . 671 ASP CA   1 1 
        3  2778 1 1 35 ASP CB   C 122.356  11.540   2.299 1.00 . A A . 671 ASP CB   1 1 
        3  2779 1 1 35 ASP CG   C 122.972  12.710   1.556 1.00 . A A . 671 ASP CG   1 1 
        3  2780 1 1 35 ASP H    H 121.765   9.010   1.371 1.00 . A A . 671 ASP H    1 1 
        3  2781 1 1 35 ASP HA   H 124.217  10.559   1.899 1.00 . A A . 671 ASP HA   1 1 
        3  2782 1 1 35 ASP HB2  H 121.391  11.329   1.865 1.00 . A A . 671 ASP HB2  1 1 
        3  2783 1 1 35 ASP HB3  H 122.227  11.822   3.335 1.00 . A A . 671 ASP HB3  1 1 
        3  2784 1 1 35 ASP N    N 122.679   9.345   1.251 1.00 . A A . 671 ASP N    1 1 
        3  2785 1 1 35 ASP O    O 122.864   8.512   3.807 1.00 . A A . 671 ASP O    1 1 
        3  2786 1 1 35 ASP OD1  O 124.004  13.233   2.025 1.00 . A A . 671 ASP OD1  1 1 
        3  2787 1 1 35 ASP OD2  O 122.419  13.102   0.507 1.00 . A A . 671 ASP OD2  1 1 
        3  2788 1 1 36 GLU C    C 122.743   9.495   6.524 1.00 . A A . 672 GLU C    1 1 
        3  2789 1 1 36 GLU CA   C 124.094   9.842   5.904 1.00 . A A . 672 GLU CA   1 1 
        3  2790 1 1 36 GLU CB   C 124.814  10.875   6.773 1.00 . A A . 672 GLU CB   1 1 
        3  2791 1 1 36 GLU CD   C 127.260  10.239   6.801 1.00 . A A . 672 GLU CD   1 1 
        3  2792 1 1 36 GLU CG   C 126.214  11.208   6.284 1.00 . A A . 672 GLU CG   1 1 
        3  2793 1 1 36 GLU H    H 124.279  11.236   4.322 1.00 . A A . 672 GLU H    1 1 
        3  2794 1 1 36 GLU HA   H 124.694   8.945   5.855 1.00 . A A . 672 GLU HA   1 1 
        3  2795 1 1 36 GLU HB2  H 124.235  11.786   6.786 1.00 . A A . 672 GLU HB2  1 1 
        3  2796 1 1 36 GLU HB3  H 124.889  10.492   7.779 1.00 . A A . 672 GLU HB3  1 1 
        3  2797 1 1 36 GLU HG2  H 126.222  11.178   5.205 1.00 . A A . 672 GLU HG2  1 1 
        3  2798 1 1 36 GLU HG3  H 126.471  12.203   6.617 1.00 . A A . 672 GLU HG3  1 1 
        3  2799 1 1 36 GLU N    N 123.932  10.347   4.546 1.00 . A A . 672 GLU N    1 1 
        3  2800 1 1 36 GLU O    O 122.646   8.603   7.367 1.00 . A A . 672 GLU O    1 1 
        3  2801 1 1 36 GLU OE1  O 127.043   9.653   7.883 1.00 . A A . 672 GLU OE1  1 1 
        3  2802 1 1 36 GLU OE2  O 128.294  10.064   6.125 1.00 . A A . 672 GLU OE2  1 1 
        3  2803 1 1 37 GLU C    C 119.768   8.691   6.026 1.00 . A A . 673 GLU C    1 1 
        3  2804 1 1 37 GLU CA   C 120.358   9.969   6.613 1.00 . A A . 673 GLU CA   1 1 
        3  2805 1 1 37 GLU CB   C 119.449  11.157   6.290 1.00 . A A . 673 GLU CB   1 1 
        3  2806 1 1 37 GLU CD   C 117.413  12.485   6.974 1.00 . A A . 673 GLU CD   1 1 
        3  2807 1 1 37 GLU CG   C 118.155  11.168   7.088 1.00 . A A . 673 GLU CG   1 1 
        3  2808 1 1 37 GLU H    H 121.840  10.901   5.425 1.00 . A A . 673 GLU H    1 1 
        3  2809 1 1 37 GLU HA   H 120.426   9.860   7.685 1.00 . A A . 673 GLU HA   1 1 
        3  2810 1 1 37 GLU HB2  H 119.985  12.071   6.500 1.00 . A A . 673 GLU HB2  1 1 
        3  2811 1 1 37 GLU HB3  H 119.200  11.130   5.240 1.00 . A A . 673 GLU HB3  1 1 
        3  2812 1 1 37 GLU HG2  H 117.515  10.379   6.722 1.00 . A A . 673 GLU HG2  1 1 
        3  2813 1 1 37 GLU HG3  H 118.387  10.989   8.127 1.00 . A A . 673 GLU HG3  1 1 
        3  2814 1 1 37 GLU N    N 121.702  10.204   6.099 1.00 . A A . 673 GLU N    1 1 
        3  2815 1 1 37 GLU O    O 118.981   8.001   6.678 1.00 . A A . 673 GLU O    1 1 
        3  2816 1 1 37 GLU OE1  O 118.077  13.541   6.946 1.00 . A A . 673 GLU OE1  1 1 
        3  2817 1 1 37 GLU OE2  O 116.165  12.459   6.915 1.00 . A A . 673 GLU OE2  1 1 
        3  2818 1 1 38 ALA C    C 120.309   5.926   4.688 1.00 . A A . 674 ALA C    1 1 
        3  2819 1 1 38 ALA CA   C 119.661   7.182   4.119 1.00 . A A . 674 ALA CA   1 1 
        3  2820 1 1 38 ALA CB   C 119.916   7.278   2.622 1.00 . A A . 674 ALA CB   1 1 
        3  2821 1 1 38 ALA H    H 120.780   8.966   4.324 1.00 . A A . 674 ALA H    1 1 
        3  2822 1 1 38 ALA HA   H 118.592   7.127   4.274 1.00 . A A . 674 ALA HA   1 1 
        3  2823 1 1 38 ALA HB1  H 120.953   7.526   2.448 1.00 . A A . 674 ALA HB1  1 1 
        3  2824 1 1 38 ALA HB2  H 119.287   8.047   2.198 1.00 . A A . 674 ALA HB2  1 1 
        3  2825 1 1 38 ALA HB3  H 119.690   6.331   2.156 1.00 . A A . 674 ALA HB3  1 1 
        3  2826 1 1 38 ALA N    N 120.151   8.378   4.792 1.00 . A A . 674 ALA N    1 1 
        3  2827 1 1 38 ALA O    O 119.641   4.915   4.903 1.00 . A A . 674 ALA O    1 1 
        3  2828 1 1 39 ILE C    C 121.902   4.551   6.900 1.00 . A A . 675 ILE C    1 1 
        3  2829 1 1 39 ILE CA   C 122.351   4.863   5.476 1.00 . A A . 675 ILE CA   1 1 
        3  2830 1 1 39 ILE CB   C 123.870   5.127   5.475 1.00 . A A . 675 ILE CB   1 1 
        3  2831 1 1 39 ILE CD1  C 125.815   5.867   4.009 1.00 . A A . 675 ILE CD1  1 1 
        3  2832 1 1 39 ILE CG1  C 124.332   5.580   4.088 1.00 . A A . 675 ILE CG1  1 1 
        3  2833 1 1 39 ILE CG2  C 124.628   3.879   5.908 1.00 . A A . 675 ILE CG2  1 1 
        3  2834 1 1 39 ILE H    H 122.090   6.830   4.739 1.00 . A A . 675 ILE H    1 1 
        3  2835 1 1 39 ILE HA   H 122.155   4.005   4.851 1.00 . A A . 675 ILE HA   1 1 
        3  2836 1 1 39 ILE HB   H 124.077   5.910   6.189 1.00 . A A . 675 ILE HB   1 1 
        3  2837 1 1 39 ILE HD11 H 126.182   6.142   4.986 1.00 . A A . 675 ILE HD11 1 1 
        3  2838 1 1 39 ILE HD12 H 125.988   6.680   3.318 1.00 . A A . 675 ILE HD12 1 1 
        3  2839 1 1 39 ILE HD13 H 126.335   4.985   3.664 1.00 . A A . 675 ILE HD13 1 1 
        3  2840 1 1 39 ILE HG12 H 124.106   4.806   3.370 1.00 . A A . 675 ILE HG12 1 1 
        3  2841 1 1 39 ILE HG13 H 123.803   6.482   3.816 1.00 . A A . 675 ILE HG13 1 1 
        3  2842 1 1 39 ILE HG21 H 125.445   4.161   6.556 1.00 . A A . 675 ILE HG21 1 1 
        3  2843 1 1 39 ILE HG22 H 125.016   3.373   5.037 1.00 . A A . 675 ILE HG22 1 1 
        3  2844 1 1 39 ILE HG23 H 123.959   3.218   6.440 1.00 . A A . 675 ILE HG23 1 1 
        3  2845 1 1 39 ILE N    N 121.613   5.996   4.930 1.00 . A A . 675 ILE N    1 1 
        3  2846 1 1 39 ILE O    O 121.909   3.396   7.324 1.00 . A A . 675 ILE O    1 1 
        3  2847 1 1 40 GLN C    C 119.746   4.651   9.064 1.00 . A A . 676 GLN C    1 1 
        3  2848 1 1 40 GLN CA   C 121.059   5.426   9.010 1.00 . A A . 676 GLN CA   1 1 
        3  2849 1 1 40 GLN CB   C 120.886   6.792   9.676 1.00 . A A . 676 GLN CB   1 1 
        3  2850 1 1 40 GLN CD   C 121.924   8.611  11.089 1.00 . A A . 676 GLN CD   1 1 
        3  2851 1 1 40 GLN CG   C 122.120   7.262  10.429 1.00 . A A . 676 GLN CG   1 1 
        3  2852 1 1 40 GLN H    H 121.529   6.486   7.239 1.00 . A A . 676 GLN H    1 1 
        3  2853 1 1 40 GLN HA   H 121.814   4.868   9.543 1.00 . A A . 676 GLN HA   1 1 
        3  2854 1 1 40 GLN HB2  H 120.654   7.524   8.917 1.00 . A A . 676 GLN HB2  1 1 
        3  2855 1 1 40 GLN HB3  H 120.064   6.738  10.375 1.00 . A A . 676 GLN HB3  1 1 
        3  2856 1 1 40 GLN HE21 H 123.858   8.701  11.541 1.00 . A A . 676 GLN HE21 1 1 
        3  2857 1 1 40 GLN HE22 H 122.906  10.052  12.044 1.00 . A A . 676 GLN HE22 1 1 
        3  2858 1 1 40 GLN HG2  H 122.359   6.536  11.192 1.00 . A A . 676 GLN HG2  1 1 
        3  2859 1 1 40 GLN HG3  H 122.943   7.334   9.732 1.00 . A A . 676 GLN HG3  1 1 
        3  2860 1 1 40 GLN N    N 121.511   5.590   7.632 1.00 . A A . 676 GLN N    1 1 
        3  2861 1 1 40 GLN NE2  N 123.005   9.179  11.610 1.00 . A A . 676 GLN NE2  1 1 
        3  2862 1 1 40 GLN O    O 119.550   3.804   9.937 1.00 . A A . 676 GLN O    1 1 
        3  2863 1 1 40 GLN OE1  O 120.811   9.139  11.130 1.00 . A A . 676 GLN OE1  1 1 
        3  2864 1 1 41 THR C    C 117.705   2.835   7.580 1.00 . A A . 677 THR C    1 1 
        3  2865 1 1 41 THR CA   C 117.558   4.273   8.068 1.00 . A A . 677 THR CA   1 1 
        3  2866 1 1 41 THR CB   C 116.579   5.019   7.141 1.00 . A A . 677 THR CB   1 1 
        3  2867 1 1 41 THR CG2  C 115.144   4.594   7.418 1.00 . A A . 677 THR CG2  1 1 
        3  2868 1 1 41 THR H    H 119.066   5.627   7.457 1.00 . A A . 677 THR H    1 1 
        3  2869 1 1 41 THR HA   H 117.142   4.264   9.064 1.00 . A A . 677 THR HA   1 1 
        3  2870 1 1 41 THR HB   H 116.819   4.773   6.116 1.00 . A A . 677 THR HB   1 1 
        3  2871 1 1 41 THR HG1  H 116.091   6.889   6.748 1.00 . A A . 677 THR HG1  1 1 
        3  2872 1 1 41 THR HG21 H 114.466   5.310   6.976 1.00 . A A . 677 THR HG21 1 1 
        3  2873 1 1 41 THR HG22 H 114.981   4.554   8.484 1.00 . A A . 677 THR HG22 1 1 
        3  2874 1 1 41 THR HG23 H 114.967   3.619   6.989 1.00 . A A . 677 THR HG23 1 1 
        3  2875 1 1 41 THR N    N 118.852   4.944   8.125 1.00 . A A . 677 THR N    1 1 
        3  2876 1 1 41 THR O    O 116.968   1.946   8.007 1.00 . A A . 677 THR O    1 1 
        3  2877 1 1 41 THR OG1  O 116.708   6.433   7.326 1.00 . A A . 677 THR OG1  1 1 
        3  2878 1 1 42 LEU C    C 119.612   0.397   7.161 1.00 . A A . 678 LEU C    1 1 
        3  2879 1 1 42 LEU CA   C 118.904   1.283   6.140 1.00 . A A . 678 LEU CA   1 1 
        3  2880 1 1 42 LEU CB   C 119.743   1.378   4.862 1.00 . A A . 678 LEU CB   1 1 
        3  2881 1 1 42 LEU CD1  C 118.450   2.830   3.280 1.00 . A A . 678 LEU CD1  1 1 
        3  2882 1 1 42 LEU CD2  C 119.772   0.898   2.403 1.00 . A A . 678 LEU CD2  1 1 
        3  2883 1 1 42 LEU CG   C 118.936   1.418   3.562 1.00 . A A . 678 LEU CG   1 1 
        3  2884 1 1 42 LEU H    H 119.217   3.362   6.383 1.00 . A A . 678 LEU H    1 1 
        3  2885 1 1 42 LEU HA   H 117.947   0.843   5.901 1.00 . A A . 678 LEU HA   1 1 
        3  2886 1 1 42 LEU HB2  H 120.342   2.275   4.917 1.00 . A A . 678 LEU HB2  1 1 
        3  2887 1 1 42 LEU HB3  H 120.401   0.524   4.823 1.00 . A A . 678 LEU HB3  1 1 
        3  2888 1 1 42 LEU HD11 H 119.223   3.381   2.764 1.00 . A A . 678 LEU HD11 1 1 
        3  2889 1 1 42 LEU HD12 H 118.217   3.324   4.212 1.00 . A A . 678 LEU HD12 1 1 
        3  2890 1 1 42 LEU HD13 H 117.564   2.790   2.663 1.00 . A A . 678 LEU HD13 1 1 
        3  2891 1 1 42 LEU HD21 H 120.482   0.168   2.768 1.00 . A A . 678 LEU HD21 1 1 
        3  2892 1 1 42 LEU HD22 H 120.305   1.719   1.946 1.00 . A A . 678 LEU HD22 1 1 
        3  2893 1 1 42 LEU HD23 H 119.127   0.435   1.671 1.00 . A A . 678 LEU HD23 1 1 
        3  2894 1 1 42 LEU HG   H 118.070   0.781   3.664 1.00 . A A . 678 LEU HG   1 1 
        3  2895 1 1 42 LEU N    N 118.661   2.613   6.685 1.00 . A A . 678 LEU N    1 1 
        3  2896 1 1 42 LEU O    O 119.419  -0.818   7.182 1.00 . A A . 678 LEU O    1 1 
        3  2897 1 1 43 SER C    C 120.220  -0.272  10.091 1.00 . A A . 679 SER C    1 1 
        3  2898 1 1 43 SER CA   C 121.167   0.283   9.030 1.00 . A A . 679 SER CA   1 1 
        3  2899 1 1 43 SER CB   C 122.210   1.189   9.685 1.00 . A A . 679 SER CB   1 1 
        3  2900 1 1 43 SER H    H 120.543   1.985   7.940 1.00 . A A . 679 SER H    1 1 
        3  2901 1 1 43 SER HA   H 121.672  -0.543   8.549 1.00 . A A . 679 SER HA   1 1 
        3  2902 1 1 43 SER HB2  H 123.042   1.323   9.010 1.00 . A A . 679 SER HB2  1 1 
        3  2903 1 1 43 SER HB3  H 121.764   2.150   9.900 1.00 . A A . 679 SER HB3  1 1 
        3  2904 1 1 43 SER HG   H 122.919  -0.294  10.751 1.00 . A A . 679 SER HG   1 1 
        3  2905 1 1 43 SER N    N 120.430   1.015   8.007 1.00 . A A . 679 SER N    1 1 
        3  2906 1 1 43 SER O    O 120.343  -1.426  10.503 1.00 . A A . 679 SER O    1 1 
        3  2907 1 1 43 SER OG   O 122.688   0.627  10.896 1.00 . A A . 679 SER OG   1 1 
        3  2908 1 1 44 ALA C    C 117.309  -0.851  10.975 1.00 . A A . 680 ALA C    1 1 
        3  2909 1 1 44 ALA CA   C 118.314   0.148  11.543 1.00 . A A . 680 ALA CA   1 1 
        3  2910 1 1 44 ALA CB   C 117.592   1.364  12.104 1.00 . A A . 680 ALA CB   1 1 
        3  2911 1 1 44 ALA H    H 119.233   1.464  10.163 1.00 . A A . 680 ALA H    1 1 
        3  2912 1 1 44 ALA HA   H 118.856  -0.322  12.349 1.00 . A A . 680 ALA HA   1 1 
        3  2913 1 1 44 ALA HB1  H 118.226   1.858  12.823 1.00 . A A . 680 ALA HB1  1 1 
        3  2914 1 1 44 ALA HB2  H 116.677   1.049  12.584 1.00 . A A . 680 ALA HB2  1 1 
        3  2915 1 1 44 ALA HB3  H 117.359   2.046  11.300 1.00 . A A . 680 ALA HB3  1 1 
        3  2916 1 1 44 ALA N    N 119.279   0.556  10.530 1.00 . A A . 680 ALA N    1 1 
        3  2917 1 1 44 ALA O    O 116.951  -1.827  11.634 1.00 . A A . 680 ALA O    1 1 
        3  2918 1 1 45 GLN C    C 116.457  -2.888   8.947 1.00 . A A . 681 GLN C    1 1 
        3  2919 1 1 45 GLN CA   C 115.897  -1.477   9.094 1.00 . A A . 681 GLN CA   1 1 
        3  2920 1 1 45 GLN CB   C 115.519  -0.920   7.721 1.00 . A A . 681 GLN CB   1 1 
        3  2921 1 1 45 GLN CD   C 114.688  -2.468   5.906 1.00 . A A . 681 GLN CD   1 1 
        3  2922 1 1 45 GLN CG   C 114.317  -1.605   7.096 1.00 . A A . 681 GLN CG   1 1 
        3  2923 1 1 45 GLN H    H 117.183   0.194   9.276 1.00 . A A . 681 GLN H    1 1 
        3  2924 1 1 45 GLN HA   H 115.012  -1.518   9.712 1.00 . A A . 681 GLN HA   1 1 
        3  2925 1 1 45 GLN HB2  H 115.295   0.133   7.822 1.00 . A A . 681 GLN HB2  1 1 
        3  2926 1 1 45 GLN HB3  H 116.362  -1.036   7.054 1.00 . A A . 681 GLN HB3  1 1 
        3  2927 1 1 45 GLN HE21 H 115.514  -0.903   4.998 1.00 . A A . 681 GLN HE21 1 1 
        3  2928 1 1 45 GLN HE22 H 115.576  -2.394   4.128 1.00 . A A . 681 GLN HE22 1 1 
        3  2929 1 1 45 GLN HG2  H 113.847  -2.229   7.840 1.00 . A A . 681 GLN HG2  1 1 
        3  2930 1 1 45 GLN HG3  H 113.617  -0.850   6.769 1.00 . A A . 681 GLN HG3  1 1 
        3  2931 1 1 45 GLN N    N 116.861  -0.599   9.749 1.00 . A A . 681 GLN N    1 1 
        3  2932 1 1 45 GLN NE2  N 115.323  -1.860   4.910 1.00 . A A . 681 GLN NE2  1 1 
        3  2933 1 1 45 GLN O    O 115.904  -3.847   9.484 1.00 . A A . 681 GLN O    1 1 
        3  2934 1 1 45 GLN OE1  O 114.410  -3.667   5.882 1.00 . A A . 681 GLN OE1  1 1 
        3  2935 1 1 46 LEU C    C 118.929  -4.780   9.246 1.00 . A A . 682 LEU C    1 1 
        3  2936 1 1 46 LEU CA   C 118.196  -4.301   7.994 1.00 . A A . 682 LEU CA   1 1 
        3  2937 1 1 46 LEU CB   C 119.175  -4.216   6.821 1.00 . A A . 682 LEU CB   1 1 
        3  2938 1 1 46 LEU CD1  C 119.318  -3.334   4.478 1.00 . A A . 682 LEU CD1  1 1 
        3  2939 1 1 46 LEU CD2  C 118.420  -5.631   4.896 1.00 . A A . 682 LEU CD2  1 1 
        3  2940 1 1 46 LEU CG   C 118.527  -4.212   5.435 1.00 . A A . 682 LEU CG   1 1 
        3  2941 1 1 46 LEU H    H 117.954  -2.206   7.810 1.00 . A A . 682 LEU H    1 1 
        3  2942 1 1 46 LEU HA   H 117.423  -5.013   7.751 1.00 . A A . 682 LEU HA   1 1 
        3  2943 1 1 46 LEU HB2  H 119.753  -3.309   6.928 1.00 . A A . 682 LEU HB2  1 1 
        3  2944 1 1 46 LEU HB3  H 119.847  -5.059   6.878 1.00 . A A . 682 LEU HB3  1 1 
        3  2945 1 1 46 LEU HD11 H 119.856  -2.584   5.038 1.00 . A A . 682 LEU HD11 1 1 
        3  2946 1 1 46 LEU HD12 H 118.641  -2.852   3.788 1.00 . A A . 682 LEU HD12 1 1 
        3  2947 1 1 46 LEU HD13 H 120.020  -3.944   3.926 1.00 . A A . 682 LEU HD13 1 1 
        3  2948 1 1 46 LEU HD21 H 118.406  -5.605   3.816 1.00 . A A . 682 LEU HD21 1 1 
        3  2949 1 1 46 LEU HD22 H 117.508  -6.084   5.255 1.00 . A A . 682 LEU HD22 1 1 
        3  2950 1 1 46 LEU HD23 H 119.267  -6.210   5.232 1.00 . A A . 682 LEU HD23 1 1 
        3  2951 1 1 46 LEU HG   H 117.529  -3.807   5.512 1.00 . A A . 682 LEU HG   1 1 
        3  2952 1 1 46 LEU N    N 117.560  -3.006   8.213 1.00 . A A . 682 LEU N    1 1 
        3  2953 1 1 46 LEU O    O 119.360  -5.932   9.319 1.00 . A A . 682 LEU O    1 1 
        3  2954 1 1 47 ASP C    C 121.229  -4.516  11.226 1.00 . A A . 683 ASP C    1 1 
        3  2955 1 1 47 ASP CA   C 119.752  -4.235  11.475 1.00 . A A . 683 ASP CA   1 1 
        3  2956 1 1 47 ASP CB   C 119.092  -5.450  12.132 1.00 . A A . 683 ASP CB   1 1 
        3  2957 1 1 47 ASP CG   C 119.224  -5.434  13.642 1.00 . A A . 683 ASP CG   1 1 
        3  2958 1 1 47 ASP H    H 118.708  -2.991  10.118 1.00 . A A . 683 ASP H    1 1 
        3  2959 1 1 47 ASP HA   H 119.668  -3.388  12.140 1.00 . A A . 683 ASP HA   1 1 
        3  2960 1 1 47 ASP HB2  H 118.042  -5.462  11.881 1.00 . A A . 683 ASP HB2  1 1 
        3  2961 1 1 47 ASP HB3  H 119.557  -6.350  11.757 1.00 . A A . 683 ASP HB3  1 1 
        3  2962 1 1 47 ASP N    N 119.069  -3.894  10.231 1.00 . A A . 683 ASP N    1 1 
        3  2963 1 1 47 ASP O    O 121.847  -5.319  11.926 1.00 . A A . 683 ASP O    1 1 
        3  2964 1 1 47 ASP OD1  O 120.370  -5.455  14.138 1.00 . A A . 683 ASP OD1  1 1 
        3  2965 1 1 47 ASP OD2  O 118.182  -5.400  14.329 1.00 . A A . 683 ASP OD2  1 1 
        3  2966 1 1 48 LEU C    C 123.981  -2.738  10.130 1.00 . A A . 684 LEU C    1 1 
        3  2967 1 1 48 LEU CA   C 123.198  -4.025   9.878 1.00 . A A . 684 LEU CA   1 1 
        3  2968 1 1 48 LEU CB   C 123.335  -4.442   8.413 1.00 . A A . 684 LEU CB   1 1 
        3  2969 1 1 48 LEU CD1  C 122.636  -6.080   6.649 1.00 . A A . 684 LEU CD1  1 1 
        3  2970 1 1 48 LEU CD2  C 124.120  -6.820   8.521 1.00 . A A . 684 LEU CD2  1 1 
        3  2971 1 1 48 LEU CG   C 122.977  -5.901   8.119 1.00 . A A . 684 LEU CG   1 1 
        3  2972 1 1 48 LEU H    H 121.247  -3.222   9.702 1.00 . A A . 684 LEU H    1 1 
        3  2973 1 1 48 LEU HA   H 123.598  -4.806  10.507 1.00 . A A . 684 LEU HA   1 1 
        3  2974 1 1 48 LEU HB2  H 122.692  -3.809   7.820 1.00 . A A . 684 LEU HB2  1 1 
        3  2975 1 1 48 LEU HB3  H 124.357  -4.277   8.107 1.00 . A A . 684 LEU HB3  1 1 
        3  2976 1 1 48 LEU HD11 H 122.966  -7.055   6.318 1.00 . A A . 684 LEU HD11 1 1 
        3  2977 1 1 48 LEU HD12 H 123.133  -5.317   6.067 1.00 . A A . 684 LEU HD12 1 1 
        3  2978 1 1 48 LEU HD13 H 121.568  -5.996   6.513 1.00 . A A . 684 LEU HD13 1 1 
        3  2979 1 1 48 LEU HD21 H 124.756  -6.997   7.665 1.00 . A A . 684 LEU HD21 1 1 
        3  2980 1 1 48 LEU HD22 H 123.719  -7.759   8.872 1.00 . A A . 684 LEU HD22 1 1 
        3  2981 1 1 48 LEU HD23 H 124.696  -6.356   9.308 1.00 . A A . 684 LEU HD23 1 1 
        3  2982 1 1 48 LEU HG   H 122.107  -6.174   8.699 1.00 . A A . 684 LEU HG   1 1 
        3  2983 1 1 48 LEU N    N 121.792  -3.849  10.223 1.00 . A A . 684 LEU N    1 1 
        3  2984 1 1 48 LEU O    O 123.471  -1.640   9.906 1.00 . A A . 684 LEU O    1 1 
        3  2985 1 1 49 PRO C    C 126.247  -0.789   9.661 1.00 . A A . 685 PRO C    1 1 
        3  2986 1 1 49 PRO CA   C 126.082  -1.690  10.880 1.00 . A A . 685 PRO CA   1 1 
        3  2987 1 1 49 PRO CB   C 127.433  -2.300  11.283 1.00 . A A . 685 PRO CB   1 1 
        3  2988 1 1 49 PRO CD   C 125.928  -4.116  10.896 1.00 . A A . 685 PRO CD   1 1 
        3  2989 1 1 49 PRO CG   C 127.375  -3.723  10.837 1.00 . A A . 685 PRO CG   1 1 
        3  2990 1 1 49 PRO HA   H 125.690  -1.106  11.701 1.00 . A A . 685 PRO HA   1 1 
        3  2991 1 1 49 PRO HB2  H 128.233  -1.767  10.791 1.00 . A A . 685 PRO HB2  1 1 
        3  2992 1 1 49 PRO HB3  H 127.555  -2.231  12.354 1.00 . A A . 685 PRO HB3  1 1 
        3  2993 1 1 49 PRO HD2  H 125.708  -4.863  10.149 1.00 . A A . 685 PRO HD2  1 1 
        3  2994 1 1 49 PRO HD3  H 125.673  -4.475  11.882 1.00 . A A . 685 PRO HD3  1 1 
        3  2995 1 1 49 PRO HG2  H 127.745  -3.805   9.826 1.00 . A A . 685 PRO HG2  1 1 
        3  2996 1 1 49 PRO HG3  H 127.959  -4.341  11.501 1.00 . A A . 685 PRO HG3  1 1 
        3  2997 1 1 49 PRO N    N 125.235  -2.853  10.602 1.00 . A A . 685 PRO N    1 1 
        3  2998 1 1 49 PRO O    O 125.643  -1.030   8.614 1.00 . A A . 685 PRO O    1 1 
        3  2999 1 1 50 LYS C    C 128.395   0.676   7.776 1.00 . A A . 686 LYS C    1 1 
        3  3000 1 1 50 LYS CA   C 127.303   1.186   8.711 1.00 . A A . 686 LYS CA   1 1 
        3  3001 1 1 50 LYS CB   C 127.695   2.556   9.267 1.00 . A A . 686 LYS CB   1 1 
        3  3002 1 1 50 LYS CD   C 125.866   3.163  10.881 1.00 . A A . 686 LYS CD   1 1 
        3  3003 1 1 50 LYS CE   C 125.479   4.436  11.616 1.00 . A A . 686 LYS CE   1 1 
        3  3004 1 1 50 LYS CG   C 126.508   3.467   9.537 1.00 . A A . 686 LYS CG   1 1 
        3  3005 1 1 50 LYS H    H 127.515   0.388  10.660 1.00 . A A . 686 LYS H    1 1 
        3  3006 1 1 50 LYS HA   H 126.385   1.285   8.152 1.00 . A A . 686 LYS HA   1 1 
        3  3007 1 1 50 LYS HB2  H 128.231   2.416  10.195 1.00 . A A . 686 LYS HB2  1 1 
        3  3008 1 1 50 LYS HB3  H 128.345   3.049   8.559 1.00 . A A . 686 LYS HB3  1 1 
        3  3009 1 1 50 LYS HD2  H 124.978   2.569  10.719 1.00 . A A . 686 LYS HD2  1 1 
        3  3010 1 1 50 LYS HD3  H 126.567   2.607  11.488 1.00 . A A . 686 LYS HD3  1 1 
        3  3011 1 1 50 LYS HE2  H 125.300   4.197  12.653 1.00 . A A . 686 LYS HE2  1 1 
        3  3012 1 1 50 LYS HE3  H 126.295   5.140  11.543 1.00 . A A . 686 LYS HE3  1 1 
        3  3013 1 1 50 LYS HG2  H 126.846   4.493   9.535 1.00 . A A . 686 LYS HG2  1 1 
        3  3014 1 1 50 LYS HG3  H 125.774   3.326   8.756 1.00 . A A . 686 LYS HG3  1 1 
        3  3015 1 1 50 LYS HZ1  H 124.308   6.091  11.117 1.00 . A A . 686 LYS HZ1  1 1 
        3  3016 1 1 50 LYS HZ2  H 123.411   4.727  11.559 1.00 . A A . 686 LYS HZ2  1 1 
        3  3017 1 1 50 LYS HZ3  H 124.154   4.795  10.041 1.00 . A A . 686 LYS HZ3  1 1 
        3  3018 1 1 50 LYS N    N 127.064   0.248   9.801 1.00 . A A . 686 LYS N    1 1 
        3  3019 1 1 50 LYS NZ   N 124.253   5.055  11.043 1.00 . A A . 686 LYS NZ   1 1 
        3  3020 1 1 50 LYS O    O 128.230   0.677   6.556 1.00 . A A . 686 LYS O    1 1 
        3  3021 1 1 51 TYR C    C 130.173  -1.277   6.526 1.00 . A A . 687 TYR C    1 1 
        3  3022 1 1 51 TYR CA   C 130.637  -0.262   7.571 1.00 . A A . 687 TYR CA   1 1 
        3  3023 1 1 51 TYR CB   C 131.680  -0.897   8.492 1.00 . A A . 687 TYR CB   1 1 
        3  3024 1 1 51 TYR CD1  C 131.099  -3.354   8.475 1.00 . A A . 687 TYR CD1  1 1 
        3  3025 1 1 51 TYR CD2  C 130.856  -2.154  10.521 1.00 . A A . 687 TYR CD2  1 1 
        3  3026 1 1 51 TYR CE1  C 130.664  -4.509   9.096 1.00 . A A . 687 TYR CE1  1 1 
        3  3027 1 1 51 TYR CE2  C 130.419  -3.304  11.149 1.00 . A A . 687 TYR CE2  1 1 
        3  3028 1 1 51 TYR CG   C 131.203  -2.159   9.176 1.00 . A A . 687 TYR CG   1 1 
        3  3029 1 1 51 TYR CZ   C 130.326  -4.480  10.432 1.00 . A A . 687 TYR CZ   1 1 
        3  3030 1 1 51 TYR H    H 129.586   0.274   9.330 1.00 . A A . 687 TYR H    1 1 
        3  3031 1 1 51 TYR HA   H 131.087   0.576   7.061 1.00 . A A . 687 TYR HA   1 1 
        3  3032 1 1 51 TYR HB2  H 132.556  -1.147   7.913 1.00 . A A . 687 TYR HB2  1 1 
        3  3033 1 1 51 TYR HB3  H 131.953  -0.187   9.259 1.00 . A A . 687 TYR HB3  1 1 
        3  3034 1 1 51 TYR HD1  H 131.365  -3.372   7.429 1.00 . A A . 687 TYR HD1  1 1 
        3  3035 1 1 51 TYR HD2  H 130.930  -1.232  11.078 1.00 . A A . 687 TYR HD2  1 1 
        3  3036 1 1 51 TYR HE1  H 130.591  -5.429   8.534 1.00 . A A . 687 TYR HE1  1 1 
        3  3037 1 1 51 TYR HE2  H 130.155  -3.281  12.195 1.00 . A A . 687 TYR HE2  1 1 
        3  3038 1 1 51 TYR HH   H 130.532  -6.329  10.912 1.00 . A A . 687 TYR HH   1 1 
        3  3039 1 1 51 TYR N    N 129.512   0.246   8.354 1.00 . A A . 687 TYR N    1 1 
        3  3040 1 1 51 TYR O    O 130.753  -1.374   5.444 1.00 . A A . 687 TYR O    1 1 
        3  3041 1 1 51 TYR OH   O 129.893  -5.627  11.055 1.00 . A A . 687 TYR OH   1 1 
        3  3042 1 1 52 THR C    C 127.871  -2.369   4.769 1.00 . A A . 688 THR C    1 1 
        3  3043 1 1 52 THR CA   C 128.592  -3.029   5.939 1.00 . A A . 688 THR CA   1 1 
        3  3044 1 1 52 THR CB   C 127.617  -3.986   6.656 1.00 . A A . 688 THR CB   1 1 
        3  3045 1 1 52 THR CG2  C 127.143  -5.085   5.716 1.00 . A A . 688 THR CG2  1 1 
        3  3046 1 1 52 THR H    H 128.705  -1.905   7.730 1.00 . A A . 688 THR H    1 1 
        3  3047 1 1 52 THR HA   H 129.418  -3.610   5.559 1.00 . A A . 688 THR HA   1 1 
        3  3048 1 1 52 THR HB   H 126.758  -3.419   6.987 1.00 . A A . 688 THR HB   1 1 
        3  3049 1 1 52 THR HG1  H 128.874  -5.248   7.506 1.00 . A A . 688 THR HG1  1 1 
        3  3050 1 1 52 THR HG21 H 126.075  -5.210   5.819 1.00 . A A . 688 THR HG21 1 1 
        3  3051 1 1 52 THR HG22 H 127.640  -6.010   5.965 1.00 . A A . 688 THR HG22 1 1 
        3  3052 1 1 52 THR HG23 H 127.376  -4.813   4.696 1.00 . A A . 688 THR HG23 1 1 
        3  3053 1 1 52 THR N    N 129.128  -2.028   6.854 1.00 . A A . 688 THR N    1 1 
        3  3054 1 1 52 THR O    O 128.069  -2.745   3.613 1.00 . A A . 688 THR O    1 1 
        3  3055 1 1 52 THR OG1  O 128.256  -4.573   7.796 1.00 . A A . 688 THR OG1  1 1 
        3  3056 1 1 53 ILE C    C 127.215   0.197   3.201 1.00 . A A . 689 ILE C    1 1 
        3  3057 1 1 53 ILE CA   C 126.288  -0.668   4.048 1.00 . A A . 689 ILE CA   1 1 
        3  3058 1 1 53 ILE CB   C 125.190   0.221   4.663 1.00 . A A . 689 ILE CB   1 1 
        3  3059 1 1 53 ILE CD1  C 123.244   0.222   6.304 1.00 . A A . 689 ILE CD1  1 1 
        3  3060 1 1 53 ILE CG1  C 124.343  -0.587   5.648 1.00 . A A . 689 ILE CG1  1 1 
        3  3061 1 1 53 ILE CG2  C 124.317   0.820   3.571 1.00 . A A . 689 ILE CG2  1 1 
        3  3062 1 1 53 ILE H    H 126.921  -1.126   6.014 1.00 . A A . 689 ILE H    1 1 
        3  3063 1 1 53 ILE HA   H 125.814  -1.401   3.410 1.00 . A A . 689 ILE HA   1 1 
        3  3064 1 1 53 ILE HB   H 125.670   1.031   5.193 1.00 . A A . 689 ILE HB   1 1 
        3  3065 1 1 53 ILE HD11 H 123.235   0.024   7.365 1.00 . A A . 689 ILE HD11 1 1 
        3  3066 1 1 53 ILE HD12 H 122.291  -0.054   5.878 1.00 . A A . 689 ILE HD12 1 1 
        3  3067 1 1 53 ILE HD13 H 123.422   1.273   6.136 1.00 . A A . 689 ILE HD13 1 1 
        3  3068 1 1 53 ILE HG12 H 123.880  -1.409   5.125 1.00 . A A . 689 ILE HG12 1 1 
        3  3069 1 1 53 ILE HG13 H 124.980  -0.976   6.428 1.00 . A A . 689 ILE HG13 1 1 
        3  3070 1 1 53 ILE HG21 H 124.846   1.629   3.091 1.00 . A A . 689 ILE HG21 1 1 
        3  3071 1 1 53 ILE HG22 H 123.403   1.195   4.005 1.00 . A A . 689 ILE HG22 1 1 
        3  3072 1 1 53 ILE HG23 H 124.083   0.060   2.840 1.00 . A A . 689 ILE HG23 1 1 
        3  3073 1 1 53 ILE N    N 127.036  -1.382   5.074 1.00 . A A . 689 ILE N    1 1 
        3  3074 1 1 53 ILE O    O 127.021   0.336   1.993 1.00 . A A . 689 ILE O    1 1 
        3  3075 1 1 54 ILE C    C 130.074   0.803   2.225 1.00 . A A . 690 ILE C    1 1 
        3  3076 1 1 54 ILE CA   C 129.183   1.627   3.150 1.00 . A A . 690 ILE CA   1 1 
        3  3077 1 1 54 ILE CB   C 130.072   2.402   4.143 1.00 . A A . 690 ILE CB   1 1 
        3  3078 1 1 54 ILE CD1  C 129.917   3.352   6.498 1.00 . A A . 690 ILE CD1  1 1 
        3  3079 1 1 54 ILE CG1  C 129.209   3.123   5.180 1.00 . A A . 690 ILE CG1  1 1 
        3  3080 1 1 54 ILE CG2  C 130.955   3.395   3.402 1.00 . A A . 690 ILE CG2  1 1 
        3  3081 1 1 54 ILE H    H 128.327   0.627   4.806 1.00 . A A . 690 ILE H    1 1 
        3  3082 1 1 54 ILE HA   H 128.630   2.342   2.558 1.00 . A A . 690 ILE HA   1 1 
        3  3083 1 1 54 ILE HB   H 130.712   1.694   4.647 1.00 . A A . 690 ILE HB   1 1 
        3  3084 1 1 54 ILE HD11 H 130.890   3.785   6.316 1.00 . A A . 690 ILE HD11 1 1 
        3  3085 1 1 54 ILE HD12 H 130.032   2.411   7.015 1.00 . A A . 690 ILE HD12 1 1 
        3  3086 1 1 54 ILE HD13 H 129.332   4.027   7.108 1.00 . A A . 690 ILE HD13 1 1 
        3  3087 1 1 54 ILE HG12 H 128.916   4.085   4.790 1.00 . A A . 690 ILE HG12 1 1 
        3  3088 1 1 54 ILE HG13 H 128.325   2.534   5.376 1.00 . A A . 690 ILE HG13 1 1 
        3  3089 1 1 54 ILE HG21 H 131.718   2.861   2.856 1.00 . A A . 690 ILE HG21 1 1 
        3  3090 1 1 54 ILE HG22 H 131.422   4.062   4.112 1.00 . A A . 690 ILE HG22 1 1 
        3  3091 1 1 54 ILE HG23 H 130.352   3.967   2.712 1.00 . A A . 690 ILE HG23 1 1 
        3  3092 1 1 54 ILE N    N 128.224   0.777   3.843 1.00 . A A . 690 ILE N    1 1 
        3  3093 1 1 54 ILE O    O 130.242   1.132   1.051 1.00 . A A . 690 ILE O    1 1 
        3  3094 1 1 55 LYS C    C 130.766  -1.753   0.808 1.00 . A A . 691 LYS C    1 1 
        3  3095 1 1 55 LYS CA   C 131.514  -1.145   1.991 1.00 . A A . 691 LYS CA   1 1 
        3  3096 1 1 55 LYS CB   C 132.075  -2.258   2.881 1.00 . A A . 691 LYS CB   1 1 
        3  3097 1 1 55 LYS CD   C 133.550  -2.846   4.827 1.00 . A A . 691 LYS CD   1 1 
        3  3098 1 1 55 LYS CE   C 134.342  -4.006   4.249 1.00 . A A . 691 LYS CE   1 1 
        3  3099 1 1 55 LYS CG   C 133.225  -1.808   3.765 1.00 . A A . 691 LYS CG   1 1 
        3  3100 1 1 55 LYS H    H 130.467  -0.482   3.706 1.00 . A A . 691 LYS H    1 1 
        3  3101 1 1 55 LYS HA   H 132.333  -0.550   1.616 1.00 . A A . 691 LYS HA   1 1 
        3  3102 1 1 55 LYS HB2  H 131.283  -2.628   3.516 1.00 . A A . 691 LYS HB2  1 1 
        3  3103 1 1 55 LYS HB3  H 132.424  -3.064   2.251 1.00 . A A . 691 LYS HB3  1 1 
        3  3104 1 1 55 LYS HD2  H 134.133  -2.378   5.606 1.00 . A A . 691 LYS HD2  1 1 
        3  3105 1 1 55 LYS HD3  H 132.626  -3.222   5.242 1.00 . A A . 691 LYS HD3  1 1 
        3  3106 1 1 55 LYS HE2  H 134.336  -4.819   4.960 1.00 . A A . 691 LYS HE2  1 1 
        3  3107 1 1 55 LYS HE3  H 133.869  -4.328   3.333 1.00 . A A . 691 LYS HE3  1 1 
        3  3108 1 1 55 LYS HG2  H 134.099  -1.652   3.149 1.00 . A A . 691 LYS HG2  1 1 
        3  3109 1 1 55 LYS HG3  H 132.954  -0.881   4.249 1.00 . A A . 691 LYS HG3  1 1 
        3  3110 1 1 55 LYS HZ1  H 136.382  -4.437   4.131 1.00 . A A . 691 LYS HZ1  1 1 
        3  3111 1 1 55 LYS HZ2  H 136.045  -2.841   4.573 1.00 . A A . 691 LYS HZ2  1 1 
        3  3112 1 1 55 LYS HZ3  H 135.847  -3.332   2.967 1.00 . A A . 691 LYS HZ3  1 1 
        3  3113 1 1 55 LYS N    N 130.641  -0.272   2.766 1.00 . A A . 691 LYS N    1 1 
        3  3114 1 1 55 LYS NZ   N 135.753  -3.627   3.960 1.00 . A A . 691 LYS NZ   1 1 
        3  3115 1 1 55 LYS O    O 131.325  -1.911  -0.277 1.00 . A A . 691 LYS O    1 1 
        3  3116 1 1 56 PHE C    C 128.447  -1.689  -1.157 1.00 . A A . 692 PHE C    1 1 
        3  3117 1 1 56 PHE CA   C 128.675  -2.681  -0.022 1.00 . A A . 692 PHE CA   1 1 
        3  3118 1 1 56 PHE CB   C 127.333  -3.135   0.554 1.00 . A A . 692 PHE CB   1 1 
        3  3119 1 1 56 PHE CD1  C 126.657  -5.125  -0.818 1.00 . A A . 692 PHE CD1  1 1 
        3  3120 1 1 56 PHE CD2  C 125.392  -3.115  -1.039 1.00 . A A . 692 PHE CD2  1 1 
        3  3121 1 1 56 PHE CE1  C 125.840  -5.743  -1.746 1.00 . A A . 692 PHE CE1  1 1 
        3  3122 1 1 56 PHE CE2  C 124.572  -3.729  -1.965 1.00 . A A . 692 PHE CE2  1 1 
        3  3123 1 1 56 PHE CG   C 126.443  -3.805  -0.454 1.00 . A A . 692 PHE CG   1 1 
        3  3124 1 1 56 PHE CZ   C 124.797  -5.044  -2.320 1.00 . A A . 692 PHE CZ   1 1 
        3  3125 1 1 56 PHE H    H 129.111  -1.941   1.914 1.00 . A A . 692 PHE H    1 1 
        3  3126 1 1 56 PHE HA   H 129.199  -3.541  -0.410 1.00 . A A . 692 PHE HA   1 1 
        3  3127 1 1 56 PHE HB2  H 127.510  -3.835   1.356 1.00 . A A . 692 PHE HB2  1 1 
        3  3128 1 1 56 PHE HB3  H 126.806  -2.274   0.943 1.00 . A A . 692 PHE HB3  1 1 
        3  3129 1 1 56 PHE HD1  H 127.474  -5.672  -0.370 1.00 . A A . 692 PHE HD1  1 1 
        3  3130 1 1 56 PHE HD2  H 125.216  -2.086  -0.762 1.00 . A A . 692 PHE HD2  1 1 
        3  3131 1 1 56 PHE HE1  H 126.018  -6.772  -2.021 1.00 . A A . 692 PHE HE1  1 1 
        3  3132 1 1 56 PHE HE2  H 123.757  -3.180  -2.413 1.00 . A A . 692 PHE HE2  1 1 
        3  3133 1 1 56 PHE HZ   H 124.157  -5.526  -3.044 1.00 . A A . 692 PHE HZ   1 1 
        3  3134 1 1 56 PHE N    N 129.501  -2.091   1.027 1.00 . A A . 692 PHE N    1 1 
        3  3135 1 1 56 PHE O    O 128.760  -1.970  -2.313 1.00 . A A . 692 PHE O    1 1 
        3  3136 1 1 57 PHE C    C 128.923   0.979  -2.470 1.00 . A A . 693 PHE C    1 1 
        3  3137 1 1 57 PHE CA   C 127.631   0.509  -1.809 1.00 . A A . 693 PHE CA   1 1 
        3  3138 1 1 57 PHE CB   C 126.917   1.695  -1.159 1.00 . A A . 693 PHE CB   1 1 
        3  3139 1 1 57 PHE CD1  C 124.657   1.395  -2.204 1.00 . A A . 693 PHE CD1  1 1 
        3  3140 1 1 57 PHE CD2  C 124.801   1.477   0.173 1.00 . A A . 693 PHE CD2  1 1 
        3  3141 1 1 57 PHE CE1  C 123.287   1.232  -2.120 1.00 . A A . 693 PHE CE1  1 1 
        3  3142 1 1 57 PHE CE2  C 123.433   1.314   0.266 1.00 . A A . 693 PHE CE2  1 1 
        3  3143 1 1 57 PHE CG   C 125.429   1.519  -1.061 1.00 . A A . 693 PHE CG   1 1 
        3  3144 1 1 57 PHE CZ   C 122.675   1.191  -0.881 1.00 . A A . 693 PHE CZ   1 1 
        3  3145 1 1 57 PHE H    H 127.674  -0.359   0.121 1.00 . A A . 693 PHE H    1 1 
        3  3146 1 1 57 PHE HA   H 126.988   0.085  -2.565 1.00 . A A . 693 PHE HA   1 1 
        3  3147 1 1 57 PHE HB2  H 127.300   1.833  -0.159 1.00 . A A . 693 PHE HB2  1 1 
        3  3148 1 1 57 PHE HB3  H 127.110   2.585  -1.739 1.00 . A A . 693 PHE HB3  1 1 
        3  3149 1 1 57 PHE HD1  H 125.135   1.425  -3.172 1.00 . A A . 693 PHE HD1  1 1 
        3  3150 1 1 57 PHE HD2  H 125.394   1.573   1.072 1.00 . A A . 693 PHE HD2  1 1 
        3  3151 1 1 57 PHE HE1  H 122.696   1.136  -3.019 1.00 . A A . 693 PHE HE1  1 1 
        3  3152 1 1 57 PHE HE2  H 122.955   1.283   1.235 1.00 . A A . 693 PHE HE2  1 1 
        3  3153 1 1 57 PHE HZ   H 121.604   1.065  -0.812 1.00 . A A . 693 PHE HZ   1 1 
        3  3154 1 1 57 PHE N    N 127.901  -0.525  -0.818 1.00 . A A . 693 PHE N    1 1 
        3  3155 1 1 57 PHE O    O 128.927   1.373  -3.637 1.00 . A A . 693 PHE O    1 1 
        3  3156 1 1 58 GLN C    C 131.852   0.352  -3.243 1.00 . A A . 694 GLN C    1 1 
        3  3157 1 1 58 GLN CA   C 131.315   1.360  -2.231 1.00 . A A . 694 GLN CA   1 1 
        3  3158 1 1 58 GLN CB   C 132.311   1.527  -1.082 1.00 . A A . 694 GLN CB   1 1 
        3  3159 1 1 58 GLN CD   C 133.688   3.635  -0.847 1.00 . A A . 694 GLN CD   1 1 
        3  3160 1 1 58 GLN CG   C 132.374   2.945  -0.536 1.00 . A A . 694 GLN CG   1 1 
        3  3161 1 1 58 GLN H    H 129.951   0.614  -0.794 1.00 . A A . 694 GLN H    1 1 
        3  3162 1 1 58 GLN HA   H 131.182   2.310  -2.723 1.00 . A A . 694 GLN HA   1 1 
        3  3163 1 1 58 GLN HB2  H 132.029   0.867  -0.276 1.00 . A A . 694 GLN HB2  1 1 
        3  3164 1 1 58 GLN HB3  H 133.295   1.256  -1.432 1.00 . A A . 694 GLN HB3  1 1 
        3  3165 1 1 58 GLN HE21 H 134.699   2.034  -0.242 1.00 . A A . 694 GLN HE21 1 1 
        3  3166 1 1 58 GLN HE22 H 135.657   3.360  -0.797 1.00 . A A . 694 GLN HE22 1 1 
        3  3167 1 1 58 GLN HG2  H 131.571   3.521  -0.972 1.00 . A A . 694 GLN HG2  1 1 
        3  3168 1 1 58 GLN HG3  H 132.249   2.909   0.536 1.00 . A A . 694 GLN HG3  1 1 
        3  3169 1 1 58 GLN N    N 130.018   0.937  -1.717 1.00 . A A . 694 GLN N    1 1 
        3  3170 1 1 58 GLN NE2  N 134.794   2.939  -0.604 1.00 . A A . 694 GLN NE2  1 1 
        3  3171 1 1 58 GLN O    O 132.354   0.729  -4.302 1.00 . A A . 694 GLN O    1 1 
        3  3172 1 1 58 GLN OE1  O 133.711   4.777  -1.304 1.00 . A A . 694 GLN OE1  1 1 
        3  3173 1 1 59 ASN C    C 131.512  -1.933  -5.142 1.00 . A A . 695 ASN C    1 1 
        3  3174 1 1 59 ASN CA   C 132.218  -1.991  -3.792 1.00 . A A . 695 ASN CA   1 1 
        3  3175 1 1 59 ASN CB   C 131.993  -3.358  -3.144 1.00 . A A . 695 ASN CB   1 1 
        3  3176 1 1 59 ASN CG   C 133.196  -3.823  -2.345 1.00 . A A . 695 ASN CG   1 1 
        3  3177 1 1 59 ASN H    H 131.333  -1.168  -2.054 1.00 . A A . 695 ASN H    1 1 
        3  3178 1 1 59 ASN HA   H 133.277  -1.845  -3.945 1.00 . A A . 695 ASN HA   1 1 
        3  3179 1 1 59 ASN HB2  H 131.144  -3.302  -2.481 1.00 . A A . 695 ASN HB2  1 1 
        3  3180 1 1 59 ASN HB3  H 131.794  -4.088  -3.916 1.00 . A A . 695 ASN HB3  1 1 
        3  3181 1 1 59 ASN HD21 H 133.903  -4.797  -3.926 1.00 . A A . 695 ASN HD21 1 1 
        3  3182 1 1 59 ASN HD22 H 134.862  -4.898  -2.494 1.00 . A A . 695 ASN HD22 1 1 
        3  3183 1 1 59 ASN N    N 131.743  -0.930  -2.911 1.00 . A A . 695 ASN N    1 1 
        3  3184 1 1 59 ASN ND2  N 134.077  -4.583  -2.987 1.00 . A A . 695 ASN ND2  1 1 
        3  3185 1 1 59 ASN O    O 132.094  -2.274  -6.173 1.00 . A A . 695 ASN O    1 1 
        3  3186 1 1 59 ASN OD1  O 133.331  -3.505  -1.163 1.00 . A A . 695 ASN OD1  1 1 
        3  3187 1 1 60 GLN C    C 129.986  -0.256  -7.235 1.00 . A A . 696 GLN C    1 1 
        3  3188 1 1 60 GLN CA   C 129.474  -1.393  -6.356 1.00 . A A . 696 GLN CA   1 1 
        3  3189 1 1 60 GLN CB   C 127.997  -1.171  -6.023 1.00 . A A . 696 GLN CB   1 1 
        3  3190 1 1 60 GLN CD   C 126.968  -3.455  -6.340 1.00 . A A . 696 GLN CD   1 1 
        3  3191 1 1 60 GLN CG   C 127.338  -2.366  -5.353 1.00 . A A . 696 GLN CG   1 1 
        3  3192 1 1 60 GLN H    H 129.849  -1.238  -4.278 1.00 . A A . 696 GLN H    1 1 
        3  3193 1 1 60 GLN HA   H 129.576  -2.323  -6.895 1.00 . A A . 696 GLN HA   1 1 
        3  3194 1 1 60 GLN HB2  H 127.912  -0.322  -5.361 1.00 . A A . 696 GLN HB2  1 1 
        3  3195 1 1 60 GLN HB3  H 127.462  -0.958  -6.937 1.00 . A A . 696 GLN HB3  1 1 
        3  3196 1 1 60 GLN HE21 H 126.728  -4.755  -4.853 1.00 . A A . 696 GLN HE21 1 1 
        3  3197 1 1 60 GLN HE22 H 126.442  -5.370  -6.441 1.00 . A A . 696 GLN HE22 1 1 
        3  3198 1 1 60 GLN HG2  H 128.021  -2.776  -4.626 1.00 . A A . 696 GLN HG2  1 1 
        3  3199 1 1 60 GLN HG3  H 126.440  -2.032  -4.854 1.00 . A A . 696 GLN HG3  1 1 
        3  3200 1 1 60 GLN N    N 130.257  -1.497  -5.131 1.00 . A A . 696 GLN N    1 1 
        3  3201 1 1 60 GLN NE2  N 126.684  -4.647  -5.826 1.00 . A A . 696 GLN NE2  1 1 
        3  3202 1 1 60 GLN O    O 129.968  -0.350  -8.462 1.00 . A A . 696 GLN O    1 1 
        3  3203 1 1 60 GLN OE1  O 126.937  -3.230  -7.550 1.00 . A A . 696 GLN OE1  1 1 
        3  3204 1 1 61 ARG C    C 132.296   1.646  -7.981 1.00 . A A . 697 ARG C    1 1 
        3  3205 1 1 61 ARG CA   C 130.960   1.972  -7.321 1.00 . A A . 697 ARG CA   1 1 
        3  3206 1 1 61 ARG CB   C 131.124   3.163  -6.375 1.00 . A A . 697 ARG CB   1 1 
        3  3207 1 1 61 ARG CD   C 129.847   5.232  -5.740 1.00 . A A . 697 ARG CD   1 1 
        3  3208 1 1 61 ARG CG   C 129.805   3.718  -5.863 1.00 . A A . 697 ARG CG   1 1 
        3  3209 1 1 61 ARG CZ   C 129.511   5.683  -3.341 1.00 . A A . 697 ARG CZ   1 1 
        3  3210 1 1 61 ARG H    H 130.431   0.833  -5.618 1.00 . A A . 697 ARG H    1 1 
        3  3211 1 1 61 ARG HA   H 130.246   2.230  -8.089 1.00 . A A . 697 ARG HA   1 1 
        3  3212 1 1 61 ARG HB2  H 131.714   2.854  -5.525 1.00 . A A . 697 ARG HB2  1 1 
        3  3213 1 1 61 ARG HB3  H 131.645   3.953  -6.895 1.00 . A A . 697 ARG HB3  1 1 
        3  3214 1 1 61 ARG HD2  H 130.875   5.543  -5.623 1.00 . A A . 697 ARG HD2  1 1 
        3  3215 1 1 61 ARG HD3  H 129.443   5.664  -6.644 1.00 . A A . 697 ARG HD3  1 1 
        3  3216 1 1 61 ARG HE   H 128.180   6.074  -4.776 1.00 . A A . 697 ARG HE   1 1 
        3  3217 1 1 61 ARG HG2  H 129.019   3.444  -6.550 1.00 . A A . 697 ARG HG2  1 1 
        3  3218 1 1 61 ARG HG3  H 129.600   3.292  -4.891 1.00 . A A . 697 ARG HG3  1 1 
        3  3219 1 1 61 ARG HH11 H 131.300   4.854  -3.794 1.00 . A A . 697 ARG HH11 1 1 
        3  3220 1 1 61 ARG HH12 H 131.038   5.181  -2.114 1.00 . A A . 697 ARG HH12 1 1 
        3  3221 1 1 61 ARG HH21 H 127.834   6.507  -2.567 1.00 . A A . 697 ARG HH21 1 1 
        3  3222 1 1 61 ARG HH22 H 129.071   6.119  -1.417 1.00 . A A . 697 ARG HH22 1 1 
        3  3223 1 1 61 ARG N    N 130.442   0.818  -6.598 1.00 . A A . 697 ARG N    1 1 
        3  3224 1 1 61 ARG NE   N 129.073   5.712  -4.598 1.00 . A A . 697 ARG NE   1 1 
        3  3225 1 1 61 ARG NH1  N 130.715   5.200  -3.061 1.00 . A A . 697 ARG NH1  1 1 
        3  3226 1 1 61 ARG NH2  N 128.743   6.141  -2.362 1.00 . A A . 697 ARG NH2  1 1 
        3  3227 1 1 61 ARG O    O 132.548   2.034  -9.122 1.00 . A A . 697 ARG O    1 1 
        3  3228 1 1 62 TYR C    C 134.334  -0.572  -8.800 1.00 . A A . 698 TYR C    1 1 
        3  3229 1 1 62 TYR CA   C 134.458   0.547  -7.772 1.00 . A A . 698 TYR CA   1 1 
        3  3230 1 1 62 TYR CB   C 135.371   0.105  -6.627 1.00 . A A . 698 TYR CB   1 1 
        3  3231 1 1 62 TYR CD1  C 134.995   2.125  -5.159 1.00 . A A . 698 TYR CD1  1 1 
        3  3232 1 1 62 TYR CD2  C 137.241   1.459  -5.602 1.00 . A A . 698 TYR CD2  1 1 
        3  3233 1 1 62 TYR CE1  C 135.454   3.173  -4.384 1.00 . A A . 698 TYR CE1  1 1 
        3  3234 1 1 62 TYR CE2  C 137.708   2.504  -4.828 1.00 . A A . 698 TYR CE2  1 1 
        3  3235 1 1 62 TYR CG   C 135.878   1.251  -5.780 1.00 . A A . 698 TYR CG   1 1 
        3  3236 1 1 62 TYR CZ   C 136.811   3.359  -4.222 1.00 . A A . 698 TYR CZ   1 1 
        3  3237 1 1 62 TYR H    H 132.890   0.646  -6.354 1.00 . A A . 698 TYR H    1 1 
        3  3238 1 1 62 TYR HA   H 134.890   1.413  -8.252 1.00 . A A . 698 TYR HA   1 1 
        3  3239 1 1 62 TYR HB2  H 134.828  -0.568  -5.982 1.00 . A A . 698 TYR HB2  1 1 
        3  3240 1 1 62 TYR HB3  H 136.228  -0.408  -7.037 1.00 . A A . 698 TYR HB3  1 1 
        3  3241 1 1 62 TYR HD1  H 133.933   1.977  -5.289 1.00 . A A . 698 TYR HD1  1 1 
        3  3242 1 1 62 TYR HD2  H 137.939   0.789  -6.079 1.00 . A A . 698 TYR HD2  1 1 
        3  3243 1 1 62 TYR HE1  H 134.751   3.842  -3.909 1.00 . A A . 698 TYR HE1  1 1 
        3  3244 1 1 62 TYR HE2  H 138.770   2.649  -4.701 1.00 . A A . 698 TYR HE2  1 1 
        3  3245 1 1 62 TYR HH   H 136.835   5.214  -3.716 1.00 . A A . 698 TYR HH   1 1 
        3  3246 1 1 62 TYR N    N 133.148   0.928  -7.256 1.00 . A A . 698 TYR N    1 1 
        3  3247 1 1 62 TYR O    O 135.094  -0.628  -9.766 1.00 . A A . 698 TYR O    1 1 
        3  3248 1 1 62 TYR OH   O 137.272   4.401  -3.450 1.00 . A A . 698 TYR OH   1 1 
        3  3249 1 1 63 TYR C    C 132.768  -2.080 -10.886 1.00 . A A . 699 TYR C    1 1 
        3  3250 1 1 63 TYR CA   C 133.145  -2.580  -9.495 1.00 . A A . 699 TYR CA   1 1 
        3  3251 1 1 63 TYR CB   C 132.045  -3.493  -8.952 1.00 . A A . 699 TYR CB   1 1 
        3  3252 1 1 63 TYR CD1  C 131.171  -4.984 -10.792 1.00 . A A . 699 TYR CD1  1 1 
        3  3253 1 1 63 TYR CD2  C 132.669  -5.927  -9.194 1.00 . A A . 699 TYR CD2  1 1 
        3  3254 1 1 63 TYR CE1  C 131.091  -6.202 -11.440 1.00 . A A . 699 TYR CE1  1 1 
        3  3255 1 1 63 TYR CE2  C 132.595  -7.147  -9.837 1.00 . A A . 699 TYR CE2  1 1 
        3  3256 1 1 63 TYR CG   C 131.960  -4.827  -9.659 1.00 . A A . 699 TYR CG   1 1 
        3  3257 1 1 63 TYR CZ   C 131.804  -7.279 -10.959 1.00 . A A . 699 TYR CZ   1 1 
        3  3258 1 1 63 TYR H    H 132.796  -1.363  -7.797 1.00 . A A . 699 TYR H    1 1 
        3  3259 1 1 63 TYR HA   H 134.065  -3.140  -9.563 1.00 . A A . 699 TYR HA   1 1 
        3  3260 1 1 63 TYR HB2  H 132.228  -3.683  -7.905 1.00 . A A . 699 TYR HB2  1 1 
        3  3261 1 1 63 TYR HB3  H 131.090  -2.999  -9.059 1.00 . A A . 699 TYR HB3  1 1 
        3  3262 1 1 63 TYR HD1  H 130.615  -4.139 -11.166 1.00 . A A . 699 TYR HD1  1 1 
        3  3263 1 1 63 TYR HD2  H 133.287  -5.820  -8.315 1.00 . A A . 699 TYR HD2  1 1 
        3  3264 1 1 63 TYR HE1  H 130.473  -6.305 -12.318 1.00 . A A . 699 TYR HE1  1 1 
        3  3265 1 1 63 TYR HE2  H 133.153  -7.991  -9.461 1.00 . A A . 699 TYR HE2  1 1 
        3  3266 1 1 63 TYR HH   H 132.595  -8.906 -11.613 1.00 . A A . 699 TYR HH   1 1 
        3  3267 1 1 63 TYR N    N 133.370  -1.461  -8.586 1.00 . A A . 699 TYR N    1 1 
        3  3268 1 1 63 TYR O    O 133.105  -2.703 -11.892 1.00 . A A . 699 TYR O    1 1 
        3  3269 1 1 63 TYR OH   O 131.729  -8.494 -11.603 1.00 . A A . 699 TYR OH   1 1 
        3  3270 1 1 64 LEU C    C 132.763   0.475 -12.811 1.00 . A A . 700 LEU C    1 1 
        3  3271 1 1 64 LEU CA   C 131.647  -0.367 -12.201 1.00 . A A . 700 LEU CA   1 1 
        3  3272 1 1 64 LEU CB   C 130.395   0.492 -12.001 1.00 . A A . 700 LEU CB   1 1 
        3  3273 1 1 64 LEU CD1  C 127.991   0.682 -11.319 1.00 . A A . 700 LEU CD1  1 1 
        3  3274 1 1 64 LEU CD2  C 128.786  -1.352 -12.536 1.00 . A A . 700 LEU CD2  1 1 
        3  3275 1 1 64 LEU CG   C 129.156  -0.273 -11.532 1.00 . A A . 700 LEU CG   1 1 
        3  3276 1 1 64 LEU H    H 131.830  -0.501 -10.096 1.00 . A A . 700 LEU H    1 1 
        3  3277 1 1 64 LEU HA   H 131.412  -1.176 -12.877 1.00 . A A . 700 LEU HA   1 1 
        3  3278 1 1 64 LEU HB2  H 130.622   1.254 -11.269 1.00 . A A . 700 LEU HB2  1 1 
        3  3279 1 1 64 LEU HB3  H 130.161   0.973 -12.938 1.00 . A A . 700 LEU HB3  1 1 
        3  3280 1 1 64 LEU HD11 H 128.162   1.264 -10.425 1.00 . A A . 700 LEU HD11 1 1 
        3  3281 1 1 64 LEU HD12 H 127.077   0.116 -11.210 1.00 . A A . 700 LEU HD12 1 1 
        3  3282 1 1 64 LEU HD13 H 127.907   1.344 -12.168 1.00 . A A . 700 LEU HD13 1 1 
        3  3283 1 1 64 LEU HD21 H 128.906  -0.970 -13.538 1.00 . A A . 700 LEU HD21 1 1 
        3  3284 1 1 64 LEU HD22 H 127.757  -1.647 -12.385 1.00 . A A . 700 LEU HD22 1 1 
        3  3285 1 1 64 LEU HD23 H 129.429  -2.209 -12.397 1.00 . A A . 700 LEU HD23 1 1 
        3  3286 1 1 64 LEU HG   H 129.371  -0.750 -10.588 1.00 . A A . 700 LEU HG   1 1 
        3  3287 1 1 64 LEU N    N 132.069  -0.952 -10.934 1.00 . A A . 700 LEU N    1 1 
        3  3288 1 1 64 LEU O    O 132.852   0.617 -14.030 1.00 . A A . 700 LEU O    1 1 
        3  3289 1 1 65 LYS C    C 136.019   1.050 -12.473 1.00 . A A . 701 LYS C    1 1 
        3  3290 1 1 65 LYS CA   C 134.726   1.859 -12.410 1.00 . A A . 701 LYS CA   1 1 
        3  3291 1 1 65 LYS CB   C 134.907   3.060 -11.481 1.00 . A A . 701 LYS CB   1 1 
        3  3292 1 1 65 LYS CD   C 134.465   5.503 -11.089 1.00 . A A . 701 LYS CD   1 1 
        3  3293 1 1 65 LYS CE   C 134.287   5.306  -9.593 1.00 . A A . 701 LYS CE   1 1 
        3  3294 1 1 65 LYS CG   C 134.060   4.262 -11.868 1.00 . A A . 701 LYS CG   1 1 
        3  3295 1 1 65 LYS H    H 133.494   0.882 -10.993 1.00 . A A . 701 LYS H    1 1 
        3  3296 1 1 65 LYS HA   H 134.489   2.215 -13.401 1.00 . A A . 701 LYS HA   1 1 
        3  3297 1 1 65 LYS HB2  H 134.642   2.769 -10.475 1.00 . A A . 701 LYS HB2  1 1 
        3  3298 1 1 65 LYS HB3  H 135.946   3.361 -11.497 1.00 . A A . 701 LYS HB3  1 1 
        3  3299 1 1 65 LYS HD2  H 135.502   5.721 -11.292 1.00 . A A . 701 LYS HD2  1 1 
        3  3300 1 1 65 LYS HD3  H 133.852   6.334 -11.410 1.00 . A A . 701 LYS HD3  1 1 
        3  3301 1 1 65 LYS HE2  H 133.942   6.232  -9.159 1.00 . A A . 701 LYS HE2  1 1 
        3  3302 1 1 65 LYS HE3  H 133.546   4.537  -9.431 1.00 . A A . 701 LYS HE3  1 1 
        3  3303 1 1 65 LYS HG2  H 134.185   4.455 -12.923 1.00 . A A . 701 LYS HG2  1 1 
        3  3304 1 1 65 LYS HG3  H 133.023   4.039 -11.661 1.00 . A A . 701 LYS HG3  1 1 
        3  3305 1 1 65 LYS HZ1  H 136.197   4.460  -9.620 1.00 . A A . 701 LYS HZ1  1 1 
        3  3306 1 1 65 LYS HZ2  H 135.363   4.225  -8.167 1.00 . A A . 701 LYS HZ2  1 1 
        3  3307 1 1 65 LYS HZ3  H 136.028   5.738  -8.522 1.00 . A A . 701 LYS HZ3  1 1 
        3  3308 1 1 65 LYS N    N 133.615   1.032 -11.954 1.00 . A A . 701 LYS N    1 1 
        3  3309 1 1 65 LYS NZ   N 135.558   4.905  -8.928 1.00 . A A . 701 LYS NZ   1 1 
        3  3310 1 1 65 LYS O    O 137.111   1.595 -12.311 1.00 . A A . 701 LYS O    1 1 
        3  3311 1 1 66 HIS C    C 137.094  -1.835 -14.150 1.00 . A A . 702 HIS C    1 1 
        3  3312 1 1 66 HIS CA   C 137.045  -1.134 -12.797 1.00 . A A . 702 HIS CA   1 1 
        3  3313 1 1 66 HIS CB   C 137.006  -2.170 -11.670 1.00 . A A . 702 HIS CB   1 1 
        3  3314 1 1 66 HIS CD2  C 138.421  -0.639 -10.126 1.00 . A A . 702 HIS CD2  1 1 
        3  3315 1 1 66 HIS CE1  C 139.059  -2.152  -8.673 1.00 . A A . 702 HIS CE1  1 1 
        3  3316 1 1 66 HIS CG   C 137.882  -1.823 -10.508 1.00 . A A . 702 HIS CG   1 1 
        3  3317 1 1 66 HIS H    H 134.990  -0.628 -12.832 1.00 . A A . 702 HIS H    1 1 
        3  3318 1 1 66 HIS HA   H 137.932  -0.529 -12.686 1.00 . A A . 702 HIS HA   1 1 
        3  3319 1 1 66 HIS HB2  H 135.993  -2.260 -11.307 1.00 . A A . 702 HIS HB2  1 1 
        3  3320 1 1 66 HIS HB3  H 137.330  -3.125 -12.057 1.00 . A A . 702 HIS HB3  1 1 
        3  3321 1 1 66 HIS HD1  H 138.076  -3.703  -9.576 1.00 . A A . 702 HIS HD1  1 1 
        3  3322 1 1 66 HIS HD2  H 138.302   0.310 -10.628 1.00 . A A . 702 HIS HD2  1 1 
        3  3323 1 1 66 HIS HE1  H 139.527  -2.630  -7.825 1.00 . A A . 702 HIS HE1  1 1 
        3  3324 1 1 66 HIS HE2  H 139.584  -0.187  -8.437 1.00 . A A . 702 HIS HE2  1 1 
        3  3325 1 1 66 HIS N    N 135.886  -0.252 -12.710 1.00 . A A . 702 HIS N    1 1 
        3  3326 1 1 66 HIS ND1  N 138.301  -2.749  -9.576 1.00 . A A . 702 HIS ND1  1 1 
        3  3327 1 1 66 HIS NE2  N 139.147  -0.873  -8.984 1.00 . A A . 702 HIS NE2  1 1 
        3  3328 1 1 66 HIS O    O 138.157  -1.959 -14.759 1.00 . A A . 702 HIS O    1 1 
        3  3329 1 1 67 HIS C    C 135.159  -2.109 -16.939 1.00 . A A . 703 HIS C    1 1 
        3  3330 1 1 67 HIS CA   C 135.846  -2.985 -15.896 1.00 . A A . 703 HIS CA   1 1 
        3  3331 1 1 67 HIS CB   C 135.083  -4.301 -15.738 1.00 . A A . 703 HIS CB   1 1 
        3  3332 1 1 67 HIS CD2  C 133.196  -4.650 -13.994 1.00 . A A . 703 HIS CD2  1 1 
        3  3333 1 1 67 HIS CE1  C 131.656  -3.405 -14.934 1.00 . A A . 703 HIS CE1  1 1 
        3  3334 1 1 67 HIS CG   C 133.727  -4.135 -15.127 1.00 . A A . 703 HIS CG   1 1 
        3  3335 1 1 67 HIS H    H 135.123  -2.166 -14.083 1.00 . A A . 703 HIS H    1 1 
        3  3336 1 1 67 HIS HA   H 136.850  -3.198 -16.229 1.00 . A A . 703 HIS HA   1 1 
        3  3337 1 1 67 HIS HB2  H 134.957  -4.755 -16.709 1.00 . A A . 703 HIS HB2  1 1 
        3  3338 1 1 67 HIS HB3  H 135.655  -4.966 -15.106 1.00 . A A . 703 HIS HB3  1 1 
        3  3339 1 1 67 HIS HD1  H 132.812  -2.853 -16.529 1.00 . A A . 703 HIS HD1  1 1 
        3  3340 1 1 67 HIS HD2  H 133.694  -5.308 -13.294 1.00 . A A . 703 HIS HD2  1 1 
        3  3341 1 1 67 HIS HE1  H 130.725  -2.896 -15.128 1.00 . A A . 703 HIS HE1  1 1 
        3  3342 1 1 67 HIS HE2  H 131.252  -4.459 -13.224 1.00 . A A . 703 HIS HE2  1 1 
        3  3343 1 1 67 HIS N    N 135.935  -2.294 -14.615 1.00 . A A . 703 HIS N    1 1 
        3  3344 1 1 67 HIS ND1  N 132.735  -3.361 -15.694 1.00 . A A . 703 HIS ND1  1 1 
        3  3345 1 1 67 HIS NE2  N 131.909  -4.182 -13.895 1.00 . A A . 703 HIS NE2  1 1 
        3  3346 1 1 67 HIS O    O 134.287  -1.304 -16.611 1.00 . A A . 703 HIS O    1 1 
        3  3347 1 1 68 GLY C    C 133.572  -1.955 -19.627 1.00 . A A . 704 GLY C    1 1 
        3  3348 1 1 68 GLY CA   C 134.969  -1.489 -19.267 1.00 . A A . 704 GLY CA   1 1 
        3  3349 1 1 68 GLY H    H 136.257  -2.928 -18.399 1.00 . A A . 704 GLY H    1 1 
        3  3350 1 1 68 GLY HA2  H 134.923  -0.455 -18.960 1.00 . A A . 704 GLY HA2  1 1 
        3  3351 1 1 68 GLY HA3  H 135.599  -1.567 -20.142 1.00 . A A . 704 GLY HA3  1 1 
        3  3352 1 1 68 GLY N    N 135.558  -2.272 -18.196 1.00 . A A . 704 GLY N    1 1 
        3  3353 1 1 68 GLY O    O 132.753  -1.172 -20.108 1.00 . A A . 704 GLY O    1 1 
        3  3354 1 1 69 LYS C    C 131.640  -4.916 -18.710 1.00 . A A . 705 LYS C    1 1 
        3  3355 1 1 69 LYS CA   C 131.989  -3.805 -19.695 1.00 . A A . 705 LYS CA   1 1 
        3  3356 1 1 69 LYS CB   C 131.965  -4.348 -21.124 1.00 . A A . 705 LYS CB   1 1 
        3  3357 1 1 69 LYS CD   C 133.345  -5.449 -22.913 1.00 . A A . 705 LYS CD   1 1 
        3  3358 1 1 69 LYS CE   C 134.187  -6.673 -23.236 1.00 . A A . 705 LYS CE   1 1 
        3  3359 1 1 69 LYS CG   C 133.090  -5.329 -21.420 1.00 . A A . 705 LYS CG   1 1 
        3  3360 1 1 69 LYS H    H 133.992  -3.810 -19.006 1.00 . A A . 705 LYS H    1 1 
        3  3361 1 1 69 LYS HA   H 131.256  -3.017 -19.607 1.00 . A A . 705 LYS HA   1 1 
        3  3362 1 1 69 LYS HB2  H 131.025  -4.851 -21.290 1.00 . A A . 705 LYS HB2  1 1 
        3  3363 1 1 69 LYS HB3  H 132.048  -3.522 -21.813 1.00 . A A . 705 LYS HB3  1 1 
        3  3364 1 1 69 LYS HD2  H 132.398  -5.531 -23.425 1.00 . A A . 705 LYS HD2  1 1 
        3  3365 1 1 69 LYS HD3  H 133.865  -4.565 -23.251 1.00 . A A . 705 LYS HD3  1 1 
        3  3366 1 1 69 LYS HE2  H 135.136  -6.584 -22.728 1.00 . A A . 705 LYS HE2  1 1 
        3  3367 1 1 69 LYS HE3  H 133.671  -7.553 -22.882 1.00 . A A . 705 LYS HE3  1 1 
        3  3368 1 1 69 LYS HG2  H 133.991  -4.984 -20.937 1.00 . A A . 705 LYS HG2  1 1 
        3  3369 1 1 69 LYS HG3  H 132.819  -6.300 -21.030 1.00 . A A . 705 LYS HG3  1 1 
        3  3370 1 1 69 LYS HZ1  H 133.692  -6.310 -25.232 1.00 . A A . 705 LYS HZ1  1 1 
        3  3371 1 1 69 LYS HZ2  H 134.424  -7.813 -24.971 1.00 . A A . 705 LYS HZ2  1 1 
        3  3372 1 1 69 LYS HZ3  H 135.357  -6.401 -24.945 1.00 . A A . 705 LYS HZ3  1 1 
        3  3373 1 1 69 LYS N    N 133.298  -3.235 -19.392 1.00 . A A . 705 LYS N    1 1 
        3  3374 1 1 69 LYS NZ   N 134.432  -6.809 -24.699 1.00 . A A . 705 LYS NZ   1 1 
        3  3375 1 1 69 LYS O    O 132.436  -5.824 -18.472 1.00 . A A . 705 LYS O    1 1 
        3  3376 1 1 70 LEU C    C 129.337  -7.020 -17.895 1.00 . A A . 706 LEU C    1 1 
        3  3377 1 1 70 LEU CA   C 129.984  -5.837 -17.181 1.00 . A A . 706 LEU CA   1 1 
        3  3378 1 1 70 LEU CB   C 128.993  -5.215 -16.196 1.00 . A A . 706 LEU CB   1 1 
        3  3379 1 1 70 LEU CD1  C 126.535  -5.428 -16.665 1.00 . A A . 706 LEU CD1  1 1 
        3  3380 1 1 70 LEU CD2  C 127.533  -3.172 -16.245 1.00 . A A . 706 LEU CD2  1 1 
        3  3381 1 1 70 LEU CG   C 127.769  -4.555 -16.840 1.00 . A A . 706 LEU CG   1 1 
        3  3382 1 1 70 LEU H    H 129.850  -4.091 -18.371 1.00 . A A . 706 LEU H    1 1 
        3  3383 1 1 70 LEU HA   H 130.846  -6.190 -16.636 1.00 . A A . 706 LEU HA   1 1 
        3  3384 1 1 70 LEU HB2  H 128.650  -5.991 -15.527 1.00 . A A . 706 LEU HB2  1 1 
        3  3385 1 1 70 LEU HB3  H 129.515  -4.469 -15.617 1.00 . A A . 706 LEU HB3  1 1 
        3  3386 1 1 70 LEU HD11 H 125.932  -5.380 -17.559 1.00 . A A . 706 LEU HD11 1 1 
        3  3387 1 1 70 LEU HD12 H 125.959  -5.073 -15.823 1.00 . A A . 706 LEU HD12 1 1 
        3  3388 1 1 70 LEU HD13 H 126.840  -6.449 -16.489 1.00 . A A . 706 LEU HD13 1 1 
        3  3389 1 1 70 LEU HD21 H 126.473  -2.970 -16.216 1.00 . A A . 706 LEU HD21 1 1 
        3  3390 1 1 70 LEU HD22 H 128.025  -2.431 -16.855 1.00 . A A . 706 LEU HD22 1 1 
        3  3391 1 1 70 LEU HD23 H 127.935  -3.139 -15.243 1.00 . A A . 706 LEU HD23 1 1 
        3  3392 1 1 70 LEU HG   H 127.946  -4.438 -17.899 1.00 . A A . 706 LEU HG   1 1 
        3  3393 1 1 70 LEU N    N 130.440  -4.838 -18.140 1.00 . A A . 706 LEU N    1 1 
        3  3394 1 1 70 LEU O    O 128.941  -6.915 -19.056 1.00 . A A . 706 LEU O    1 1 
        3  3395 1 1 71 LYS C    C 127.148  -9.430 -17.412 1.00 . A A . 707 LYS C    1 1 
        3  3396 1 1 71 LYS CA   C 128.631  -9.345 -17.759 1.00 . A A . 707 LYS CA   1 1 
        3  3397 1 1 71 LYS CB   C 129.358 -10.591 -17.251 1.00 . A A . 707 LYS CB   1 1 
        3  3398 1 1 71 LYS CD   C 130.998 -11.285 -19.023 1.00 . A A . 707 LYS CD   1 1 
        3  3399 1 1 71 LYS CE   C 132.343 -11.981 -19.145 1.00 . A A . 707 LYS CE   1 1 
        3  3400 1 1 71 LYS CG   C 130.822 -10.650 -17.653 1.00 . A A . 707 LYS CG   1 1 
        3  3401 1 1 71 LYS H    H 129.565  -8.165 -16.271 1.00 . A A . 707 LYS H    1 1 
        3  3402 1 1 71 LYS HA   H 128.734  -9.294 -18.832 1.00 . A A . 707 LYS HA   1 1 
        3  3403 1 1 71 LYS HB2  H 129.302 -10.611 -16.172 1.00 . A A . 707 LYS HB2  1 1 
        3  3404 1 1 71 LYS HB3  H 128.864 -11.468 -17.643 1.00 . A A . 707 LYS HB3  1 1 
        3  3405 1 1 71 LYS HD2  H 130.213 -12.010 -19.177 1.00 . A A . 707 LYS HD2  1 1 
        3  3406 1 1 71 LYS HD3  H 130.931 -10.514 -19.778 1.00 . A A . 707 LYS HD3  1 1 
        3  3407 1 1 71 LYS HE2  H 132.529 -12.200 -20.186 1.00 . A A . 707 LYS HE2  1 1 
        3  3408 1 1 71 LYS HE3  H 133.113 -11.318 -18.776 1.00 . A A . 707 LYS HE3  1 1 
        3  3409 1 1 71 LYS HG2  H 131.217  -9.646 -17.680 1.00 . A A . 707 LYS HG2  1 1 
        3  3410 1 1 71 LYS HG3  H 131.364 -11.233 -16.923 1.00 . A A . 707 LYS HG3  1 1 
        3  3411 1 1 71 LYS HZ1  H 131.420 -13.618 -18.232 1.00 . A A . 707 LYS HZ1  1 1 
        3  3412 1 1 71 LYS HZ2  H 132.816 -13.087 -17.437 1.00 . A A . 707 LYS HZ2  1 1 
        3  3413 1 1 71 LYS HZ3  H 132.946 -13.964 -18.877 1.00 . A A . 707 LYS HZ3  1 1 
        3  3414 1 1 71 LYS N    N 129.231  -8.143 -17.193 1.00 . A A . 707 LYS N    1 1 
        3  3415 1 1 71 LYS NZ   N 132.385 -13.251 -18.368 1.00 . A A . 707 LYS NZ   1 1 
        3  3416 1 1 71 LYS O    O 126.832  -9.687 -16.231 1.00 . A A . 707 LYS O    1 1 
        3  3417 1 1 71 LYS OXT  O 126.316  -9.236 -18.323 1.00 . A A . 707 LYS OXT  1 1 
        4  3418 1 1  5 ASN C    C 154.848 -12.158   0.811 1.00 . A A . 641 ASN C    1 1 
        4  3419 1 1  5 ASN CA   C 155.723 -12.746   1.914 1.00 . A A . 641 ASN CA   1 1 
        4  3420 1 1  5 ASN CB   C 157.188 -12.366   1.683 1.00 . A A . 641 ASN CB   1 1 
        4  3421 1 1  5 ASN CG   C 157.780 -13.060   0.473 1.00 . A A . 641 ASN CG   1 1 
        4  3422 1 1  5 ASN H    H 155.679 -14.575   0.973 1.00 . A A . 641 ASN H    1 1 
        4  3423 1 1  5 ASN HA   H 155.400 -12.355   2.867 1.00 . A A . 641 ASN HA   1 1 
        4  3424 1 1  5 ASN HB2  H 157.258 -11.299   1.534 1.00 . A A . 641 ASN HB2  1 1 
        4  3425 1 1  5 ASN HB3  H 157.765 -12.643   2.555 1.00 . A A . 641 ASN HB3  1 1 
        4  3426 1 1  5 ASN HD21 H 156.786 -11.844  -0.743 1.00 . A A . 641 ASN HD21 1 1 
        4  3427 1 1  5 ASN HD22 H 157.780 -13.026  -1.514 1.00 . A A . 641 ASN HD22 1 1 
        4  3428 1 1  5 ASN N    N 155.619 -14.229   1.950 1.00 . A A . 641 ASN N    1 1 
        4  3429 1 1  5 ASN ND2  N 157.412 -12.597  -0.715 1.00 . A A . 641 ASN ND2  1 1 
        4  3430 1 1  5 ASN O    O 155.176 -11.123   0.230 1.00 . A A . 641 ASN O    1 1 
        4  3431 1 1  5 ASN OD1  O 158.562 -14.002   0.605 1.00 . A A . 641 ASN OD1  1 1 
        4  3432 1 1  6 ARG C    C 151.468 -13.081  -0.388 1.00 . A A . 642 ARG C    1 1 
        4  3433 1 1  6 ARG CA   C 152.811 -12.369  -0.504 1.00 . A A . 642 ARG CA   1 1 
        4  3434 1 1  6 ARG CB   C 153.408 -12.605  -1.893 1.00 . A A . 642 ARG CB   1 1 
        4  3435 1 1  6 ARG CD   C 154.134 -10.484  -3.030 1.00 . A A . 642 ARG CD   1 1 
        4  3436 1 1  6 ARG CG   C 153.040 -11.532  -2.905 1.00 . A A . 642 ARG CG   1 1 
        4  3437 1 1  6 ARG CZ   C 153.682  -9.705  -5.323 1.00 . A A . 642 ARG CZ   1 1 
        4  3438 1 1  6 ARG H    H 153.527 -13.644   1.026 1.00 . A A . 642 ARG H    1 1 
        4  3439 1 1  6 ARG HA   H 152.656 -11.310  -0.366 1.00 . A A . 642 ARG HA   1 1 
        4  3440 1 1  6 ARG HB2  H 154.484 -12.637  -1.810 1.00 . A A . 642 ARG HB2  1 1 
        4  3441 1 1  6 ARG HB3  H 153.057 -13.557  -2.265 1.00 . A A . 642 ARG HB3  1 1 
        4  3442 1 1  6 ARG HD2  H 153.780  -9.560  -2.596 1.00 . A A . 642 ARG HD2  1 1 
        4  3443 1 1  6 ARG HD3  H 155.006 -10.823  -2.491 1.00 . A A . 642 ARG HD3  1 1 
        4  3444 1 1  6 ARG HE   H 155.407 -10.490  -4.701 1.00 . A A . 642 ARG HE   1 1 
        4  3445 1 1  6 ARG HG2  H 152.887 -11.996  -3.868 1.00 . A A . 642 ARG HG2  1 1 
        4  3446 1 1  6 ARG HG3  H 152.126 -11.052  -2.586 1.00 . A A . 642 ARG HG3  1 1 
        4  3447 1 1  6 ARG HH11 H 152.128  -9.494  -4.044 1.00 . A A . 642 ARG HH11 1 1 
        4  3448 1 1  6 ARG HH12 H 151.836  -8.952  -5.663 1.00 . A A . 642 ARG HH12 1 1 
        4  3449 1 1  6 ARG HH21 H 155.025  -9.779  -6.830 1.00 . A A . 642 ARG HH21 1 1 
        4  3450 1 1  6 ARG HH22 H 153.481  -9.114  -7.245 1.00 . A A . 642 ARG HH22 1 1 
        4  3451 1 1  6 ARG N    N 153.735 -12.825   0.528 1.00 . A A . 642 ARG N    1 1 
        4  3452 1 1  6 ARG NE   N 154.502 -10.241  -4.423 1.00 . A A . 642 ARG NE   1 1 
        4  3453 1 1  6 ARG NH1  N 152.446  -9.355  -4.982 1.00 . A A . 642 ARG NH1  1 1 
        4  3454 1 1  6 ARG NH2  N 154.096  -9.518  -6.568 1.00 . A A . 642 ARG NH2  1 1 
        4  3455 1 1  6 ARG O    O 151.309 -14.209  -0.857 1.00 . A A . 642 ARG O    1 1 
        4  3456 1 1  7 GLN C    C 148.165 -11.903   0.796 1.00 . A A . 643 GLN C    1 1 
        4  3457 1 1  7 GLN CA   C 149.174 -12.986   0.422 1.00 . A A . 643 GLN CA   1 1 
        4  3458 1 1  7 GLN CB   C 149.202 -14.071   1.501 1.00 . A A . 643 GLN CB   1 1 
        4  3459 1 1  7 GLN CD   C 149.276 -16.596   1.469 1.00 . A A . 643 GLN CD   1 1 
        4  3460 1 1  7 GLN CG   C 148.494 -15.353   1.093 1.00 . A A . 643 GLN CG   1 1 
        4  3461 1 1  7 GLN H    H 150.694 -11.522   0.595 1.00 . A A . 643 GLN H    1 1 
        4  3462 1 1  7 GLN HA   H 148.875 -13.430  -0.515 1.00 . A A . 643 GLN HA   1 1 
        4  3463 1 1  7 GLN HB2  H 150.231 -14.309   1.728 1.00 . A A . 643 GLN HB2  1 1 
        4  3464 1 1  7 GLN HB3  H 148.725 -13.692   2.393 1.00 . A A . 643 GLN HB3  1 1 
        4  3465 1 1  7 GLN HE21 H 149.764 -16.897  -0.436 1.00 . A A . 643 GLN HE21 1 1 
        4  3466 1 1  7 GLN HE22 H 150.377 -18.057   0.689 1.00 . A A . 643 GLN HE22 1 1 
        4  3467 1 1  7 GLN HG2  H 147.532 -15.390   1.581 1.00 . A A . 643 GLN HG2  1 1 
        4  3468 1 1  7 GLN HG3  H 148.353 -15.345   0.020 1.00 . A A . 643 GLN HG3  1 1 
        4  3469 1 1  7 GLN N    N 150.505 -12.416   0.243 1.00 . A A . 643 GLN N    1 1 
        4  3470 1 1  7 GLN NE2  N 149.866 -17.251   0.474 1.00 . A A . 643 GLN NE2  1 1 
        4  3471 1 1  7 GLN O    O 148.329 -11.208   1.799 1.00 . A A . 643 GLN O    1 1 
        4  3472 1 1  7 GLN OE1  O 149.349 -16.967   2.641 1.00 . A A . 643 GLN OE1  1 1 
        4  3473 1 1  8 LYS C    C 144.702 -11.339  -0.054 1.00 . A A . 644 LYS C    1 1 
        4  3474 1 1  8 LYS CA   C 146.088 -10.768   0.226 1.00 . A A . 644 LYS CA   1 1 
        4  3475 1 1  8 LYS CB   C 146.326  -9.529  -0.640 1.00 . A A . 644 LYS CB   1 1 
        4  3476 1 1  8 LYS CD   C 145.386  -9.706  -2.963 1.00 . A A . 644 LYS CD   1 1 
        4  3477 1 1  8 LYS CE   C 145.694  -9.993  -4.425 1.00 . A A . 644 LYS CE   1 1 
        4  3478 1 1  8 LYS CG   C 146.625  -9.850  -2.095 1.00 . A A . 644 LYS CG   1 1 
        4  3479 1 1  8 LYS H    H 147.049 -12.348  -0.802 1.00 . A A . 644 LYS H    1 1 
        4  3480 1 1  8 LYS HA   H 146.142 -10.484   1.267 1.00 . A A . 644 LYS HA   1 1 
        4  3481 1 1  8 LYS HB2  H 145.446  -8.905  -0.605 1.00 . A A . 644 LYS HB2  1 1 
        4  3482 1 1  8 LYS HB3  H 147.163  -8.976  -0.236 1.00 . A A . 644 LYS HB3  1 1 
        4  3483 1 1  8 LYS HD2  H 144.636 -10.402  -2.621 1.00 . A A . 644 LYS HD2  1 1 
        4  3484 1 1  8 LYS HD3  H 145.012  -8.697  -2.875 1.00 . A A . 644 LYS HD3  1 1 
        4  3485 1 1  8 LYS HE2  H 146.754  -9.872  -4.588 1.00 . A A . 644 LYS HE2  1 1 
        4  3486 1 1  8 LYS HE3  H 145.411 -11.012  -4.646 1.00 . A A . 644 LYS HE3  1 1 
        4  3487 1 1  8 LYS HG2  H 147.385  -9.172  -2.455 1.00 . A A . 644 LYS HG2  1 1 
        4  3488 1 1  8 LYS HG3  H 146.986 -10.867  -2.163 1.00 . A A . 644 LYS HG3  1 1 
        4  3489 1 1  8 LYS HZ1  H 144.652  -8.226  -4.823 1.00 . A A . 644 LYS HZ1  1 1 
        4  3490 1 1  8 LYS HZ2  H 144.117  -9.553  -5.723 1.00 . A A . 644 LYS HZ2  1 1 
        4  3491 1 1  8 LYS HZ3  H 145.570  -8.789  -6.127 1.00 . A A . 644 LYS HZ3  1 1 
        4  3492 1 1  8 LYS N    N 147.124 -11.765  -0.018 1.00 . A A . 644 LYS N    1 1 
        4  3493 1 1  8 LYS NZ   N 144.957  -9.076  -5.338 1.00 . A A . 644 LYS NZ   1 1 
        4  3494 1 1  8 LYS O    O 143.816 -10.636  -0.541 1.00 . A A . 644 LYS O    1 1 
        4  3495 1 1  9 THR C    C 142.514 -13.526   1.354 1.00 . A A . 645 THR C    1 1 
        4  3496 1 1  9 THR CA   C 143.242 -13.285   0.036 1.00 . A A . 645 THR CA   1 1 
        4  3497 1 1  9 THR CB   C 143.427 -14.631  -0.688 1.00 . A A . 645 THR CB   1 1 
        4  3498 1 1  9 THR CG2  C 142.177 -14.998  -1.474 1.00 . A A . 645 THR CG2  1 1 
        4  3499 1 1  9 THR H    H 145.264 -13.127   0.641 1.00 . A A . 645 THR H    1 1 
        4  3500 1 1  9 THR HA   H 142.636 -12.644  -0.588 1.00 . A A . 645 THR HA   1 1 
        4  3501 1 1  9 THR HB   H 143.609 -15.398   0.050 1.00 . A A . 645 THR HB   1 1 
        4  3502 1 1  9 THR HG1  H 144.495 -13.757  -2.098 1.00 . A A . 645 THR HG1  1 1 
        4  3503 1 1  9 THR HG21 H 141.815 -14.129  -2.002 1.00 . A A . 645 THR HG21 1 1 
        4  3504 1 1  9 THR HG22 H 141.415 -15.351  -0.794 1.00 . A A . 645 THR HG22 1 1 
        4  3505 1 1  9 THR HG23 H 142.414 -15.777  -2.183 1.00 . A A . 645 THR HG23 1 1 
        4  3506 1 1  9 THR N    N 144.521 -12.618   0.256 1.00 . A A . 645 THR N    1 1 
        4  3507 1 1  9 THR O    O 142.885 -14.408   2.128 1.00 . A A . 645 THR O    1 1 
        4  3508 1 1  9 THR OG1  O 144.550 -14.561  -1.575 1.00 . A A . 645 THR OG1  1 1 
        4  3509 1 1 10 ARG C    C 139.262 -12.380   2.614 1.00 . A A . 646 ARG C    1 1 
        4  3510 1 1 10 ARG CA   C 140.695 -12.862   2.829 1.00 . A A . 646 ARG CA   1 1 
        4  3511 1 1 10 ARG CB   C 141.348 -12.065   3.959 1.00 . A A . 646 ARG CB   1 1 
        4  3512 1 1 10 ARG CD   C 142.979 -12.036   5.870 1.00 . A A . 646 ARG CD   1 1 
        4  3513 1 1 10 ARG CG   C 142.429 -12.836   4.699 1.00 . A A . 646 ARG CG   1 1 
        4  3514 1 1 10 ARG CZ   C 142.198 -11.200   8.051 1.00 . A A . 646 ARG CZ   1 1 
        4  3515 1 1 10 ARG H    H 141.228 -12.049   0.948 1.00 . A A . 646 ARG H    1 1 
        4  3516 1 1 10 ARG HA   H 140.675 -13.906   3.101 1.00 . A A . 646 ARG HA   1 1 
        4  3517 1 1 10 ARG HB2  H 141.793 -11.173   3.544 1.00 . A A . 646 ARG HB2  1 1 
        4  3518 1 1 10 ARG HB3  H 140.587 -11.780   4.670 1.00 . A A . 646 ARG HB3  1 1 
        4  3519 1 1 10 ARG HD2  H 143.761 -12.610   6.345 1.00 . A A . 646 ARG HD2  1 1 
        4  3520 1 1 10 ARG HD3  H 143.392 -11.111   5.495 1.00 . A A . 646 ARG HD3  1 1 
        4  3521 1 1 10 ARG HE   H 141.018 -11.929   6.616 1.00 . A A . 646 ARG HE   1 1 
        4  3522 1 1 10 ARG HG2  H 142.008 -13.757   5.074 1.00 . A A . 646 ARG HG2  1 1 
        4  3523 1 1 10 ARG HG3  H 143.234 -13.056   4.015 1.00 . A A . 646 ARG HG3  1 1 
        4  3524 1 1 10 ARG HH11 H 144.201 -11.104   7.785 1.00 . A A . 646 ARG HH11 1 1 
        4  3525 1 1 10 ARG HH12 H 143.626 -10.519   9.309 1.00 . A A . 646 ARG HH12 1 1 
        4  3526 1 1 10 ARG HH21 H 140.260 -11.162   8.622 1.00 . A A . 646 ARG HH21 1 1 
        4  3527 1 1 10 ARG HH22 H 141.388 -10.553   9.786 1.00 . A A . 646 ARG HH22 1 1 
        4  3528 1 1 10 ARG N    N 141.475 -12.735   1.603 1.00 . A A . 646 ARG N    1 1 
        4  3529 1 1 10 ARG NE   N 141.947 -11.730   6.856 1.00 . A A . 646 ARG NE   1 1 
        4  3530 1 1 10 ARG NH1  N 143.444 -10.918   8.412 1.00 . A A . 646 ARG NH1  1 1 
        4  3531 1 1 10 ARG NH2  N 141.200 -10.950   8.888 1.00 . A A . 646 ARG NH2  1 1 
        4  3532 1 1 10 ARG O    O 138.954 -11.208   2.828 1.00 . A A . 646 ARG O    1 1 
        4  3533 1 1 11 PRO C    C 136.201 -12.645   3.235 1.00 . A A . 647 PRO C    1 1 
        4  3534 1 1 11 PRO CA   C 136.956 -12.942   1.944 1.00 . A A . 647 PRO CA   1 1 
        4  3535 1 1 11 PRO CB   C 136.395 -14.200   1.275 1.00 . A A . 647 PRO CB   1 1 
        4  3536 1 1 11 PRO CD   C 138.644 -14.704   1.907 1.00 . A A . 647 PRO CD   1 1 
        4  3537 1 1 11 PRO CG   C 137.275 -15.305   1.746 1.00 . A A . 647 PRO CG   1 1 
        4  3538 1 1 11 PRO HA   H 136.863 -12.102   1.272 1.00 . A A . 647 PRO HA   1 1 
        4  3539 1 1 11 PRO HB2  H 135.371 -14.349   1.586 1.00 . A A . 647 PRO HB2  1 1 
        4  3540 1 1 11 PRO HB3  H 136.439 -14.090   0.202 1.00 . A A . 647 PRO HB3  1 1 
        4  3541 1 1 11 PRO HD2  H 139.164 -15.164   2.734 1.00 . A A . 647 PRO HD2  1 1 
        4  3542 1 1 11 PRO HD3  H 139.212 -14.811   0.994 1.00 . A A . 647 PRO HD3  1 1 
        4  3543 1 1 11 PRO HG2  H 136.917 -15.682   2.694 1.00 . A A . 647 PRO HG2  1 1 
        4  3544 1 1 11 PRO HG3  H 137.297 -16.096   1.011 1.00 . A A . 647 PRO HG3  1 1 
        4  3545 1 1 11 PRO N    N 138.362 -13.283   2.187 1.00 . A A . 647 PRO N    1 1 
        4  3546 1 1 11 PRO O    O 136.697 -12.903   4.331 1.00 . A A . 647 PRO O    1 1 
        4  3547 1 1 12 ARG C    C 132.706 -12.094   3.991 1.00 . A A . 648 ARG C    1 1 
        4  3548 1 1 12 ARG CA   C 134.172 -11.765   4.254 1.00 . A A . 648 ARG CA   1 1 
        4  3549 1 1 12 ARG CB   C 134.325 -10.282   4.604 1.00 . A A . 648 ARG CB   1 1 
        4  3550 1 1 12 ARG CD   C 135.261  -8.551   6.170 1.00 . A A . 648 ARG CD   1 1 
        4  3551 1 1 12 ARG CG   C 135.110 -10.037   5.883 1.00 . A A . 648 ARG CG   1 1 
        4  3552 1 1 12 ARG CZ   C 134.859  -7.031   8.066 1.00 . A A . 648 ARG CZ   1 1 
        4  3553 1 1 12 ARG H    H 134.654 -11.916   2.199 1.00 . A A . 648 ARG H    1 1 
        4  3554 1 1 12 ARG HA   H 134.516 -12.359   5.087 1.00 . A A . 648 ARG HA   1 1 
        4  3555 1 1 12 ARG HB2  H 134.835  -9.784   3.793 1.00 . A A . 648 ARG HB2  1 1 
        4  3556 1 1 12 ARG HB3  H 133.343  -9.846   4.721 1.00 . A A . 648 ARG HB3  1 1 
        4  3557 1 1 12 ARG HD2  H 136.314  -8.318   6.244 1.00 . A A . 648 ARG HD2  1 1 
        4  3558 1 1 12 ARG HD3  H 134.828  -7.992   5.353 1.00 . A A . 648 ARG HD3  1 1 
        4  3559 1 1 12 ARG HE   H 133.934  -8.777   7.784 1.00 . A A . 648 ARG HE   1 1 
        4  3560 1 1 12 ARG HG2  H 134.588 -10.501   6.707 1.00 . A A . 648 ARG HG2  1 1 
        4  3561 1 1 12 ARG HG3  H 136.090 -10.477   5.781 1.00 . A A . 648 ARG HG3  1 1 
        4  3562 1 1 12 ARG HH11 H 136.246  -6.375   6.747 1.00 . A A . 648 ARG HH11 1 1 
        4  3563 1 1 12 ARG HH12 H 135.946  -5.326   8.091 1.00 . A A . 648 ARG HH12 1 1 
        4  3564 1 1 12 ARG HH21 H 133.539  -7.395   9.551 1.00 . A A . 648 ARG HH21 1 1 
        4  3565 1 1 12 ARG HH22 H 134.411  -5.905   9.684 1.00 . A A . 648 ARG HH22 1 1 
        4  3566 1 1 12 ARG N    N 134.996 -12.099   3.098 1.00 . A A . 648 ARG N    1 1 
        4  3567 1 1 12 ARG NE   N 134.603  -8.163   7.414 1.00 . A A . 648 ARG NE   1 1 
        4  3568 1 1 12 ARG NH1  N 135.757  -6.174   7.596 1.00 . A A . 648 ARG NH1  1 1 
        4  3569 1 1 12 ARG NH2  N 134.217  -6.754   9.194 1.00 . A A . 648 ARG NH2  1 1 
        4  3570 1 1 12 ARG O    O 132.102 -11.573   3.052 1.00 . A A . 648 ARG O    1 1 
        4  3571 1 1 13 THR C    C 129.831 -12.470   5.526 1.00 . A A . 649 THR C    1 1 
        4  3572 1 1 13 THR CA   C 130.743 -13.357   4.683 1.00 . A A . 649 THR CA   1 1 
        4  3573 1 1 13 THR CB   C 130.535 -14.826   5.095 1.00 . A A . 649 THR CB   1 1 
        4  3574 1 1 13 THR CG2  C 131.154 -15.100   6.457 1.00 . A A . 649 THR CG2  1 1 
        4  3575 1 1 13 THR H    H 132.673 -13.339   5.555 1.00 . A A . 649 THR H    1 1 
        4  3576 1 1 13 THR HA   H 130.470 -13.252   3.643 1.00 . A A . 649 THR HA   1 1 
        4  3577 1 1 13 THR HB   H 131.014 -15.460   4.362 1.00 . A A . 649 THR HB   1 1 
        4  3578 1 1 13 THR HG1  H 128.741 -14.732   5.910 1.00 . A A . 649 THR HG1  1 1 
        4  3579 1 1 13 THR HG21 H 130.789 -16.044   6.834 1.00 . A A . 649 THR HG21 1 1 
        4  3580 1 1 13 THR HG22 H 130.884 -14.310   7.141 1.00 . A A . 649 THR HG22 1 1 
        4  3581 1 1 13 THR HG23 H 132.229 -15.142   6.361 1.00 . A A . 649 THR HG23 1 1 
        4  3582 1 1 13 THR N    N 132.139 -12.958   4.825 1.00 . A A . 649 THR N    1 1 
        4  3583 1 1 13 THR O    O 130.076 -12.265   6.715 1.00 . A A . 649 THR O    1 1 
        4  3584 1 1 13 THR OG1  O 129.135 -15.130   5.131 1.00 . A A . 649 THR OG1  1 1 
        4  3585 1 1 14 LYS C    C 126.680 -10.690   4.674 1.00 . A A . 650 LYS C    1 1 
        4  3586 1 1 14 LYS CA   C 127.832 -11.085   5.596 1.00 . A A . 650 LYS CA   1 1 
        4  3587 1 1 14 LYS CB   C 128.538  -9.831   6.116 1.00 . A A . 650 LYS CB   1 1 
        4  3588 1 1 14 LYS CD   C 128.710  -8.507   8.246 1.00 . A A . 650 LYS CD   1 1 
        4  3589 1 1 14 LYS CE   C 129.228  -8.506   9.675 1.00 . A A . 650 LYS CE   1 1 
        4  3590 1 1 14 LYS CG   C 128.846  -9.879   7.604 1.00 . A A . 650 LYS CG   1 1 
        4  3591 1 1 14 LYS H    H 128.640 -12.149   3.953 1.00 . A A . 650 LYS H    1 1 
        4  3592 1 1 14 LYS HA   H 127.433 -11.636   6.433 1.00 . A A . 650 LYS HA   1 1 
        4  3593 1 1 14 LYS HB2  H 129.467  -9.707   5.582 1.00 . A A . 650 LYS HB2  1 1 
        4  3594 1 1 14 LYS HB3  H 127.909  -8.972   5.929 1.00 . A A . 650 LYS HB3  1 1 
        4  3595 1 1 14 LYS HD2  H 129.278  -7.792   7.668 1.00 . A A . 650 LYS HD2  1 1 
        4  3596 1 1 14 LYS HD3  H 127.668  -8.224   8.250 1.00 . A A . 650 LYS HD3  1 1 
        4  3597 1 1 14 LYS HE2  H 128.415  -8.759  10.339 1.00 . A A . 650 LYS HE2  1 1 
        4  3598 1 1 14 LYS HE3  H 130.008  -9.248   9.762 1.00 . A A . 650 LYS HE3  1 1 
        4  3599 1 1 14 LYS HG2  H 128.157 -10.558   8.082 1.00 . A A . 650 LYS HG2  1 1 
        4  3600 1 1 14 LYS HG3  H 129.858 -10.233   7.741 1.00 . A A . 650 LYS HG3  1 1 
        4  3601 1 1 14 LYS HZ1  H 129.101  -6.426   9.820 1.00 . A A . 650 LYS HZ1  1 1 
        4  3602 1 1 14 LYS HZ2  H 130.672  -7.000   9.571 1.00 . A A . 650 LYS HZ2  1 1 
        4  3603 1 1 14 LYS HZ3  H 129.948  -7.151  11.093 1.00 . A A . 650 LYS HZ3  1 1 
        4  3604 1 1 14 LYS N    N 128.780 -11.949   4.902 1.00 . A A . 650 LYS N    1 1 
        4  3605 1 1 14 LYS NZ   N 129.776  -7.178  10.067 1.00 . A A . 650 LYS NZ   1 1 
        4  3606 1 1 14 LYS O    O 126.746 -10.892   3.462 1.00 . A A . 650 LYS O    1 1 
        4  3607 1 1 15 ILE C    C 123.786 -10.899   3.822 1.00 . A A . 651 ILE C    1 1 
        4  3608 1 1 15 ILE CA   C 124.462  -9.707   4.493 1.00 . A A . 651 ILE CA   1 1 
        4  3609 1 1 15 ILE CB   C 124.840  -8.672   3.415 1.00 . A A . 651 ILE CB   1 1 
        4  3610 1 1 15 ILE CD1  C 126.476  -6.766   3.006 1.00 . A A . 651 ILE CD1  1 1 
        4  3611 1 1 15 ILE CG1  C 125.681  -7.550   4.026 1.00 . A A . 651 ILE CG1  1 1 
        4  3612 1 1 15 ILE CG2  C 123.589  -8.107   2.761 1.00 . A A . 651 ILE CG2  1 1 
        4  3613 1 1 15 ILE H    H 125.635  -9.996   6.230 1.00 . A A . 651 ILE H    1 1 
        4  3614 1 1 15 ILE HA   H 123.761  -9.247   5.175 1.00 . A A . 651 ILE HA   1 1 
        4  3615 1 1 15 ILE HB   H 125.420  -9.173   2.655 1.00 . A A . 651 ILE HB   1 1 
        4  3616 1 1 15 ILE HD11 H 125.990  -5.820   2.821 1.00 . A A . 651 ILE HD11 1 1 
        4  3617 1 1 15 ILE HD12 H 126.533  -7.329   2.085 1.00 . A A . 651 ILE HD12 1 1 
        4  3618 1 1 15 ILE HD13 H 127.473  -6.593   3.383 1.00 . A A . 651 ILE HD13 1 1 
        4  3619 1 1 15 ILE HG12 H 125.029  -6.860   4.540 1.00 . A A . 651 ILE HG12 1 1 
        4  3620 1 1 15 ILE HG13 H 126.375  -7.976   4.736 1.00 . A A . 651 ILE HG13 1 1 
        4  3621 1 1 15 ILE HG21 H 123.337  -7.162   3.220 1.00 . A A . 651 ILE HG21 1 1 
        4  3622 1 1 15 ILE HG22 H 122.770  -8.800   2.890 1.00 . A A . 651 ILE HG22 1 1 
        4  3623 1 1 15 ILE HG23 H 123.770  -7.958   1.706 1.00 . A A . 651 ILE HG23 1 1 
        4  3624 1 1 15 ILE N    N 125.627 -10.129   5.260 1.00 . A A . 651 ILE N    1 1 
        4  3625 1 1 15 ILE O    O 124.388 -11.578   2.989 1.00 . A A . 651 ILE O    1 1 
        4  3626 1 1 16 SER C    C 120.996 -11.807   2.389 1.00 . A A . 652 SER C    1 1 
        4  3627 1 1 16 SER CA   C 121.776 -12.254   3.622 1.00 . A A . 652 SER CA   1 1 
        4  3628 1 1 16 SER CB   C 120.818 -12.830   4.665 1.00 . A A . 652 SER CB   1 1 
        4  3629 1 1 16 SER H    H 122.108 -10.568   4.855 1.00 . A A . 652 SER H    1 1 
        4  3630 1 1 16 SER HA   H 122.478 -13.021   3.329 1.00 . A A . 652 SER HA   1 1 
        4  3631 1 1 16 SER HB2  H 119.859 -12.341   4.579 1.00 . A A . 652 SER HB2  1 1 
        4  3632 1 1 16 SER HB3  H 120.698 -13.890   4.495 1.00 . A A . 652 SER HB3  1 1 
        4  3633 1 1 16 SER HG   H 121.182 -11.716   6.235 1.00 . A A . 652 SER HG   1 1 
        4  3634 1 1 16 SER N    N 122.534 -11.146   4.188 1.00 . A A . 652 SER N    1 1 
        4  3635 1 1 16 SER O    O 120.927 -10.615   2.085 1.00 . A A . 652 SER O    1 1 
        4  3636 1 1 16 SER OG   O 121.313 -12.631   5.977 1.00 . A A . 652 SER OG   1 1 
        4  3637 1 1 17 VAL C    C 118.494 -11.507   0.795 1.00 . A A . 653 VAL C    1 1 
        4  3638 1 1 17 VAL CA   C 119.633 -12.472   0.486 1.00 . A A . 653 VAL CA   1 1 
        4  3639 1 1 17 VAL CB   C 119.051 -13.758  -0.137 1.00 . A A . 653 VAL CB   1 1 
        4  3640 1 1 17 VAL CG1  C 118.363 -13.449  -1.459 1.00 . A A . 653 VAL CG1  1 1 
        4  3641 1 1 17 VAL CG2  C 120.143 -14.800  -0.326 1.00 . A A . 653 VAL CG2  1 1 
        4  3642 1 1 17 VAL H    H 120.499 -13.699   1.977 1.00 . A A . 653 VAL H    1 1 
        4  3643 1 1 17 VAL HA   H 120.294 -12.015  -0.235 1.00 . A A . 653 VAL HA   1 1 
        4  3644 1 1 17 VAL HB   H 118.313 -14.159   0.541 1.00 . A A . 653 VAL HB   1 1 
        4  3645 1 1 17 VAL HG11 H 119.022 -13.704  -2.275 1.00 . A A . 653 VAL HG11 1 1 
        4  3646 1 1 17 VAL HG12 H 118.126 -12.396  -1.505 1.00 . A A . 653 VAL HG12 1 1 
        4  3647 1 1 17 VAL HG13 H 117.455 -14.027  -1.536 1.00 . A A . 653 VAL HG13 1 1 
        4  3648 1 1 17 VAL HG21 H 120.372 -14.897  -1.377 1.00 . A A . 653 VAL HG21 1 1 
        4  3649 1 1 17 VAL HG22 H 119.802 -15.752   0.056 1.00 . A A . 653 VAL HG22 1 1 
        4  3650 1 1 17 VAL HG23 H 121.030 -14.496   0.208 1.00 . A A . 653 VAL HG23 1 1 
        4  3651 1 1 17 VAL N    N 120.409 -12.769   1.685 1.00 . A A . 653 VAL N    1 1 
        4  3652 1 1 17 VAL O    O 118.107 -10.696  -0.046 1.00 . A A . 653 VAL O    1 1 
        4  3653 1 1 18 GLU C    C 117.315  -9.275   2.473 1.00 . A A . 654 GLU C    1 1 
        4  3654 1 1 18 GLU CA   C 116.867 -10.732   2.433 1.00 . A A . 654 GLU CA   1 1 
        4  3655 1 1 18 GLU CB   C 116.352 -11.159   3.809 1.00 . A A . 654 GLU CB   1 1 
        4  3656 1 1 18 GLU CD   C 114.211 -12.451   3.456 1.00 . A A . 654 GLU CD   1 1 
        4  3657 1 1 18 GLU CG   C 115.683 -12.522   3.812 1.00 . A A . 654 GLU CG   1 1 
        4  3658 1 1 18 GLU H    H 118.312 -12.264   2.637 1.00 . A A . 654 GLU H    1 1 
        4  3659 1 1 18 GLU HA   H 116.069 -10.831   1.713 1.00 . A A . 654 GLU HA   1 1 
        4  3660 1 1 18 GLU HB2  H 117.184 -11.187   4.498 1.00 . A A . 654 GLU HB2  1 1 
        4  3661 1 1 18 GLU HB3  H 115.636 -10.428   4.154 1.00 . A A . 654 GLU HB3  1 1 
        4  3662 1 1 18 GLU HG2  H 116.182 -13.156   3.094 1.00 . A A . 654 GLU HG2  1 1 
        4  3663 1 1 18 GLU HG3  H 115.778 -12.953   4.798 1.00 . A A . 654 GLU HG3  1 1 
        4  3664 1 1 18 GLU N    N 117.960 -11.599   2.011 1.00 . A A . 654 GLU N    1 1 
        4  3665 1 1 18 GLU O    O 116.620  -8.386   1.981 1.00 . A A . 654 GLU O    1 1 
        4  3666 1 1 18 GLU OE1  O 113.853 -11.638   2.577 1.00 . A A . 654 GLU OE1  1 1 
        4  3667 1 1 18 GLU OE2  O 113.418 -13.206   4.054 1.00 . A A . 654 GLU OE2  1 1 
        4  3668 1 1 19 ALA C    C 119.485  -7.177   1.807 1.00 . A A . 655 ALA C    1 1 
        4  3669 1 1 19 ALA CA   C 119.025  -7.689   3.167 1.00 . A A . 655 ALA CA   1 1 
        4  3670 1 1 19 ALA CB   C 120.176  -7.659   4.161 1.00 . A A . 655 ALA CB   1 1 
        4  3671 1 1 19 ALA H    H 118.992  -9.787   3.435 1.00 . A A . 655 ALA H    1 1 
        4  3672 1 1 19 ALA HA   H 118.243  -7.043   3.537 1.00 . A A . 655 ALA HA   1 1 
        4  3673 1 1 19 ALA HB1  H 119.812  -7.929   5.141 1.00 . A A . 655 ALA HB1  1 1 
        4  3674 1 1 19 ALA HB2  H 120.596  -6.664   4.195 1.00 . A A . 655 ALA HB2  1 1 
        4  3675 1 1 19 ALA HB3  H 120.937  -8.360   3.853 1.00 . A A . 655 ALA HB3  1 1 
        4  3676 1 1 19 ALA N    N 118.483  -9.037   3.062 1.00 . A A . 655 ALA N    1 1 
        4  3677 1 1 19 ALA O    O 119.247  -6.021   1.454 1.00 . A A . 655 ALA O    1 1 
        4  3678 1 1 20 LEU C    C 119.479  -7.345  -1.213 1.00 . A A . 656 LEU C    1 1 
        4  3679 1 1 20 LEU CA   C 120.637  -7.679  -0.279 1.00 . A A . 656 LEU CA   1 1 
        4  3680 1 1 20 LEU CB   C 121.474  -8.816  -0.868 1.00 . A A . 656 LEU CB   1 1 
        4  3681 1 1 20 LEU CD1  C 123.664  -8.905  -2.092 1.00 . A A . 656 LEU CD1  1 1 
        4  3682 1 1 20 LEU CD2  C 121.519  -9.121  -3.359 1.00 . A A . 656 LEU CD2  1 1 
        4  3683 1 1 20 LEU CG   C 122.208  -8.472  -2.167 1.00 . A A . 656 LEU CG   1 1 
        4  3684 1 1 20 LEU H    H 120.304  -8.952   1.381 1.00 . A A . 656 LEU H    1 1 
        4  3685 1 1 20 LEU HA   H 121.261  -6.804  -0.170 1.00 . A A . 656 LEU HA   1 1 
        4  3686 1 1 20 LEU HB2  H 122.206  -9.115  -0.132 1.00 . A A . 656 LEU HB2  1 1 
        4  3687 1 1 20 LEU HB3  H 120.821  -9.654  -1.061 1.00 . A A . 656 LEU HB3  1 1 
        4  3688 1 1 20 LEU HD11 H 124.280  -8.188  -2.614 1.00 . A A . 656 LEU HD11 1 1 
        4  3689 1 1 20 LEU HD12 H 123.775  -9.876  -2.549 1.00 . A A . 656 LEU HD12 1 1 
        4  3690 1 1 20 LEU HD13 H 123.971  -8.956  -1.057 1.00 . A A . 656 LEU HD13 1 1 
        4  3691 1 1 20 LEU HD21 H 122.169  -9.073  -4.220 1.00 . A A . 656 LEU HD21 1 1 
        4  3692 1 1 20 LEU HD22 H 120.601  -8.596  -3.572 1.00 . A A . 656 LEU HD22 1 1 
        4  3693 1 1 20 LEU HD23 H 121.300 -10.153  -3.130 1.00 . A A . 656 LEU HD23 1 1 
        4  3694 1 1 20 LEU HG   H 122.186  -7.400  -2.311 1.00 . A A . 656 LEU HG   1 1 
        4  3695 1 1 20 LEU N    N 120.146  -8.044   1.046 1.00 . A A . 656 LEU N    1 1 
        4  3696 1 1 20 LEU O    O 119.580  -6.445  -2.047 1.00 . A A . 656 LEU O    1 1 
        4  3697 1 1 21 GLY C    C 116.678  -6.431  -1.760 1.00 . A A . 657 GLY C    1 1 
        4  3698 1 1 21 GLY CA   C 117.216  -7.840  -1.902 1.00 . A A . 657 GLY CA   1 1 
        4  3699 1 1 21 GLY H    H 118.355  -8.779  -0.384 1.00 . A A . 657 GLY H    1 1 
        4  3700 1 1 21 GLY HA2  H 117.489  -8.007  -2.934 1.00 . A A . 657 GLY HA2  1 1 
        4  3701 1 1 21 GLY HA3  H 116.442  -8.540  -1.628 1.00 . A A . 657 GLY HA3  1 1 
        4  3702 1 1 21 GLY N    N 118.379  -8.075  -1.067 1.00 . A A . 657 GLY N    1 1 
        4  3703 1 1 21 GLY O    O 116.451  -5.743  -2.754 1.00 . A A . 657 GLY O    1 1 
        4  3704 1 1 22 ILE C    C 116.932  -3.598  -0.748 1.00 . A A . 658 ILE C    1 1 
        4  3705 1 1 22 ILE CA   C 115.962  -4.664  -0.249 1.00 . A A . 658 ILE CA   1 1 
        4  3706 1 1 22 ILE CB   C 115.708  -4.451   1.258 1.00 . A A . 658 ILE CB   1 1 
        4  3707 1 1 22 ILE CD1  C 115.121  -5.915   3.255 1.00 . A A . 658 ILE CD1  1 1 
        4  3708 1 1 22 ILE CG1  C 114.823  -5.568   1.812 1.00 . A A . 658 ILE CG1  1 1 
        4  3709 1 1 22 ILE CG2  C 115.067  -3.092   1.504 1.00 . A A . 658 ILE CG2  1 1 
        4  3710 1 1 22 ILE H    H 116.677  -6.597   0.233 1.00 . A A . 658 ILE H    1 1 
        4  3711 1 1 22 ILE HA   H 115.022  -4.555  -0.770 1.00 . A A . 658 ILE HA   1 1 
        4  3712 1 1 22 ILE HB   H 116.661  -4.468   1.766 1.00 . A A . 658 ILE HB   1 1 
        4  3713 1 1 22 ILE HD11 H 115.603  -6.882   3.300 1.00 . A A . 658 ILE HD11 1 1 
        4  3714 1 1 22 ILE HD12 H 114.199  -5.946   3.816 1.00 . A A . 658 ILE HD12 1 1 
        4  3715 1 1 22 ILE HD13 H 115.775  -5.167   3.678 1.00 . A A . 658 ILE HD13 1 1 
        4  3716 1 1 22 ILE HG12 H 113.789  -5.264   1.753 1.00 . A A . 658 ILE HG12 1 1 
        4  3717 1 1 22 ILE HG13 H 114.964  -6.459   1.220 1.00 . A A . 658 ILE HG13 1 1 
        4  3718 1 1 22 ILE HG21 H 114.375  -3.165   2.329 1.00 . A A . 658 ILE HG21 1 1 
        4  3719 1 1 22 ILE HG22 H 114.540  -2.776   0.615 1.00 . A A . 658 ILE HG22 1 1 
        4  3720 1 1 22 ILE HG23 H 115.836  -2.368   1.741 1.00 . A A . 658 ILE HG23 1 1 
        4  3721 1 1 22 ILE N    N 116.475  -6.001  -0.518 1.00 . A A . 658 ILE N    1 1 
        4  3722 1 1 22 ILE O    O 116.523  -2.601  -1.345 1.00 . A A . 658 ILE O    1 1 
        4  3723 1 1 23 LEU C    C 119.271  -2.754  -2.450 1.00 . A A . 659 LEU C    1 1 
        4  3724 1 1 23 LEU CA   C 119.250  -2.878  -0.930 1.00 . A A . 659 LEU CA   1 1 
        4  3725 1 1 23 LEU CB   C 120.621  -3.329  -0.424 1.00 . A A . 659 LEU CB   1 1 
        4  3726 1 1 23 LEU CD1  C 121.870  -4.197   1.569 1.00 . A A . 659 LEU CD1  1 1 
        4  3727 1 1 23 LEU CD2  C 121.242  -1.778   1.443 1.00 . A A . 659 LEU CD2  1 1 
        4  3728 1 1 23 LEU CG   C 120.830  -3.198   1.086 1.00 . A A . 659 LEU CG   1 1 
        4  3729 1 1 23 LEU H    H 118.483  -4.632  -0.025 1.00 . A A . 659 LEU H    1 1 
        4  3730 1 1 23 LEU HA   H 119.017  -1.915  -0.505 1.00 . A A . 659 LEU HA   1 1 
        4  3731 1 1 23 LEU HB2  H 120.760  -4.365  -0.698 1.00 . A A . 659 LEU HB2  1 1 
        4  3732 1 1 23 LEU HB3  H 121.376  -2.739  -0.921 1.00 . A A . 659 LEU HB3  1 1 
        4  3733 1 1 23 LEU HD11 H 121.865  -5.061   0.924 1.00 . A A . 659 LEU HD11 1 1 
        4  3734 1 1 23 LEU HD12 H 121.635  -4.500   2.579 1.00 . A A . 659 LEU HD12 1 1 
        4  3735 1 1 23 LEU HD13 H 122.846  -3.736   1.550 1.00 . A A . 659 LEU HD13 1 1 
        4  3736 1 1 23 LEU HD21 H 120.910  -1.100   0.671 1.00 . A A . 659 LEU HD21 1 1 
        4  3737 1 1 23 LEU HD22 H 122.317  -1.726   1.527 1.00 . A A . 659 LEU HD22 1 1 
        4  3738 1 1 23 LEU HD23 H 120.794  -1.499   2.385 1.00 . A A . 659 LEU HD23 1 1 
        4  3739 1 1 23 LEU HG   H 119.899  -3.414   1.591 1.00 . A A . 659 LEU HG   1 1 
        4  3740 1 1 23 LEU N    N 118.219  -3.818  -0.503 1.00 . A A . 659 LEU N    1 1 
        4  3741 1 1 23 LEU O    O 119.541  -1.682  -2.991 1.00 . A A . 659 LEU O    1 1 
        4  3742 1 1 24 GLN C    C 117.935  -2.891  -5.132 1.00 . A A . 660 GLN C    1 1 
        4  3743 1 1 24 GLN CA   C 118.969  -3.872  -4.590 1.00 . A A . 660 GLN CA   1 1 
        4  3744 1 1 24 GLN CB   C 118.669  -5.281  -5.105 1.00 . A A . 660 GLN CB   1 1 
        4  3745 1 1 24 GLN CD   C 119.684  -7.367  -6.106 1.00 . A A . 660 GLN CD   1 1 
        4  3746 1 1 24 GLN CG   C 119.901  -6.167  -5.205 1.00 . A A . 660 GLN CG   1 1 
        4  3747 1 1 24 GLN H    H 118.777  -4.681  -2.645 1.00 . A A . 660 GLN H    1 1 
        4  3748 1 1 24 GLN HA   H 119.947  -3.572  -4.936 1.00 . A A . 660 GLN HA   1 1 
        4  3749 1 1 24 GLN HB2  H 117.965  -5.753  -4.437 1.00 . A A . 660 GLN HB2  1 1 
        4  3750 1 1 24 GLN HB3  H 118.226  -5.206  -6.086 1.00 . A A . 660 GLN HB3  1 1 
        4  3751 1 1 24 GLN HE21 H 121.432  -7.040  -6.999 1.00 . A A . 660 GLN HE21 1 1 
        4  3752 1 1 24 GLN HE22 H 120.533  -8.398  -7.579 1.00 . A A . 660 GLN HE22 1 1 
        4  3753 1 1 24 GLN HG2  H 120.718  -5.582  -5.599 1.00 . A A . 660 GLN HG2  1 1 
        4  3754 1 1 24 GLN HG3  H 120.155  -6.518  -4.216 1.00 . A A . 660 GLN HG3  1 1 
        4  3755 1 1 24 GLN N    N 118.985  -3.858  -3.132 1.00 . A A . 660 GLN N    1 1 
        4  3756 1 1 24 GLN NE2  N 120.647  -7.629  -6.984 1.00 . A A . 660 GLN NE2  1 1 
        4  3757 1 1 24 GLN O    O 118.186  -2.182  -6.106 1.00 . A A . 660 GLN O    1 1 
        4  3758 1 1 24 GLN OE1  O 118.665  -8.051  -6.015 1.00 . A A . 660 GLN OE1  1 1 
        4  3759 1 1 25 SER C    C 116.117  -0.500  -4.755 1.00 . A A . 661 SER C    1 1 
        4  3760 1 1 25 SER CA   C 115.698  -1.958  -4.906 1.00 . A A . 661 SER CA   1 1 
        4  3761 1 1 25 SER CB   C 114.435  -2.225  -4.085 1.00 . A A . 661 SER CB   1 1 
        4  3762 1 1 25 SER H    H 116.631  -3.442  -3.719 1.00 . A A . 661 SER H    1 1 
        4  3763 1 1 25 SER HA   H 115.488  -2.155  -5.946 1.00 . A A . 661 SER HA   1 1 
        4  3764 1 1 25 SER HB2  H 114.715  -2.564  -3.099 1.00 . A A . 661 SER HB2  1 1 
        4  3765 1 1 25 SER HB3  H 113.862  -1.313  -4.004 1.00 . A A . 661 SER HB3  1 1 
        4  3766 1 1 25 SER HG   H 114.143  -4.019  -4.815 1.00 . A A . 661 SER HG   1 1 
        4  3767 1 1 25 SER N    N 116.771  -2.854  -4.491 1.00 . A A . 661 SER N    1 1 
        4  3768 1 1 25 SER O    O 115.747   0.349  -5.565 1.00 . A A . 661 SER O    1 1 
        4  3769 1 1 25 SER OG   O 113.630  -3.217  -4.697 1.00 . A A . 661 SER OG   1 1 
        4  3770 1 1 26 PHE C    C 118.199   1.652  -4.634 1.00 . A A . 662 PHE C    1 1 
        4  3771 1 1 26 PHE CA   C 117.369   1.140  -3.461 1.00 . A A . 662 PHE CA   1 1 
        4  3772 1 1 26 PHE CB   C 118.198   1.185  -2.177 1.00 . A A . 662 PHE CB   1 1 
        4  3773 1 1 26 PHE CD1  C 119.767   3.117  -2.495 1.00 . A A . 662 PHE CD1  1 1 
        4  3774 1 1 26 PHE CD2  C 118.069   3.298  -0.830 1.00 . A A . 662 PHE CD2  1 1 
        4  3775 1 1 26 PHE CE1  C 120.220   4.383  -2.176 1.00 . A A . 662 PHE CE1  1 1 
        4  3776 1 1 26 PHE CE2  C 118.518   4.564  -0.506 1.00 . A A . 662 PHE CE2  1 1 
        4  3777 1 1 26 PHE CG   C 118.688   2.561  -1.826 1.00 . A A . 662 PHE CG   1 1 
        4  3778 1 1 26 PHE CZ   C 119.595   5.107  -1.179 1.00 . A A . 662 PHE CZ   1 1 
        4  3779 1 1 26 PHE H    H 117.160  -0.937  -3.105 1.00 . A A . 662 PHE H    1 1 
        4  3780 1 1 26 PHE HA   H 116.503   1.775  -3.345 1.00 . A A . 662 PHE HA   1 1 
        4  3781 1 1 26 PHE HB2  H 117.596   0.826  -1.356 1.00 . A A . 662 PHE HB2  1 1 
        4  3782 1 1 26 PHE HB3  H 119.059   0.542  -2.291 1.00 . A A . 662 PHE HB3  1 1 
        4  3783 1 1 26 PHE HD1  H 120.257   2.551  -3.273 1.00 . A A . 662 PHE HD1  1 1 
        4  3784 1 1 26 PHE HD2  H 117.227   2.874  -0.303 1.00 . A A . 662 PHE HD2  1 1 
        4  3785 1 1 26 PHE HE1  H 121.062   4.805  -2.704 1.00 . A A . 662 PHE HE1  1 1 
        4  3786 1 1 26 PHE HE2  H 118.027   5.129   0.273 1.00 . A A . 662 PHE HE2  1 1 
        4  3787 1 1 26 PHE HZ   H 119.946   6.096  -0.928 1.00 . A A . 662 PHE HZ   1 1 
        4  3788 1 1 26 PHE N    N 116.897  -0.217  -3.715 1.00 . A A . 662 PHE N    1 1 
        4  3789 1 1 26 PHE O    O 118.130   2.829  -4.990 1.00 . A A . 662 PHE O    1 1 
        4  3790 1 1 27 ILE C    C 118.994   1.347  -7.617 1.00 . A A . 663 ILE C    1 1 
        4  3791 1 1 27 ILE CA   C 119.828   1.118  -6.362 1.00 . A A . 663 ILE CA   1 1 
        4  3792 1 1 27 ILE CB   C 120.876   0.025  -6.648 1.00 . A A . 663 ILE CB   1 1 
        4  3793 1 1 27 ILE CD1  C 122.312  -1.692  -5.433 1.00 . A A . 663 ILE CD1  1 1 
        4  3794 1 1 27 ILE CG1  C 121.625  -0.345  -5.366 1.00 . A A . 663 ILE CG1  1 1 
        4  3795 1 1 27 ILE CG2  C 121.851   0.488  -7.721 1.00 . A A . 663 ILE CG2  1 1 
        4  3796 1 1 27 ILE H    H 118.993  -0.163  -4.899 1.00 . A A . 663 ILE H    1 1 
        4  3797 1 1 27 ILE HA   H 120.349   2.032  -6.114 1.00 . A A . 663 ILE HA   1 1 
        4  3798 1 1 27 ILE HB   H 120.361  -0.849  -7.019 1.00 . A A . 663 ILE HB   1 1 
        4  3799 1 1 27 ILE HD11 H 121.572  -2.477  -5.387 1.00 . A A . 663 ILE HD11 1 1 
        4  3800 1 1 27 ILE HD12 H 122.994  -1.790  -4.602 1.00 . A A . 663 ILE HD12 1 1 
        4  3801 1 1 27 ILE HD13 H 122.862  -1.769  -6.360 1.00 . A A . 663 ILE HD13 1 1 
        4  3802 1 1 27 ILE HG12 H 122.380   0.402  -5.171 1.00 . A A . 663 ILE HG12 1 1 
        4  3803 1 1 27 ILE HG13 H 120.927  -0.368  -4.542 1.00 . A A . 663 ILE HG13 1 1 
        4  3804 1 1 27 ILE HG21 H 122.702   0.963  -7.254 1.00 . A A . 663 ILE HG21 1 1 
        4  3805 1 1 27 ILE HG22 H 121.359   1.193  -8.374 1.00 . A A . 663 ILE HG22 1 1 
        4  3806 1 1 27 ILE HG23 H 122.185  -0.363  -8.296 1.00 . A A . 663 ILE HG23 1 1 
        4  3807 1 1 27 ILE N    N 118.983   0.759  -5.230 1.00 . A A . 663 ILE N    1 1 
        4  3808 1 1 27 ILE O    O 119.340   2.173  -8.463 1.00 . A A . 663 ILE O    1 1 
        4  3809 1 1 28 GLN C    C 116.028   1.888  -8.707 1.00 . A A . 664 GLN C    1 1 
        4  3810 1 1 28 GLN CA   C 117.010   0.733  -8.886 1.00 . A A . 664 GLN CA   1 1 
        4  3811 1 1 28 GLN CB   C 116.245  -0.573  -9.106 1.00 . A A . 664 GLN CB   1 1 
        4  3812 1 1 28 GLN CD   C 117.669  -2.120 -10.507 1.00 . A A . 664 GLN CD   1 1 
        4  3813 1 1 28 GLN CG   C 117.135  -1.804  -9.123 1.00 . A A . 664 GLN CG   1 1 
        4  3814 1 1 28 GLN H    H 117.672  -0.030  -7.025 1.00 . A A . 664 GLN H    1 1 
        4  3815 1 1 28 GLN HA   H 117.622   0.930  -9.754 1.00 . A A . 664 GLN HA   1 1 
        4  3816 1 1 28 GLN HB2  H 115.521  -0.689  -8.313 1.00 . A A . 664 GLN HB2  1 1 
        4  3817 1 1 28 GLN HB3  H 115.725  -0.518 -10.052 1.00 . A A . 664 GLN HB3  1 1 
        4  3818 1 1 28 GLN HE21 H 119.478  -1.486  -9.982 1.00 . A A . 664 GLN HE21 1 1 
        4  3819 1 1 28 GLN HE22 H 119.324  -2.055 -11.606 1.00 . A A . 664 GLN HE22 1 1 
        4  3820 1 1 28 GLN HG2  H 117.971  -1.637  -8.461 1.00 . A A . 664 GLN HG2  1 1 
        4  3821 1 1 28 GLN HG3  H 116.563  -2.651  -8.772 1.00 . A A . 664 GLN HG3  1 1 
        4  3822 1 1 28 GLN N    N 117.894   0.612  -7.733 1.00 . A A . 664 GLN N    1 1 
        4  3823 1 1 28 GLN NE2  N 118.953  -1.861 -10.720 1.00 . A A . 664 GLN NE2  1 1 
        4  3824 1 1 28 GLN O    O 115.570   2.484  -9.681 1.00 . A A . 664 GLN O    1 1 
        4  3825 1 1 28 GLN OE1  O 116.934  -2.593 -11.375 1.00 . A A . 664 GLN OE1  1 1 
        4  3826 1 1 29 ASP C    C 115.512   4.613  -7.022 1.00 . A A . 665 ASP C    1 1 
        4  3827 1 1 29 ASP CA   C 114.778   3.280  -7.151 1.00 . A A . 665 ASP CA   1 1 
        4  3828 1 1 29 ASP CB   C 114.014   2.978  -5.861 1.00 . A A . 665 ASP CB   1 1 
        4  3829 1 1 29 ASP CG   C 112.710   2.250  -6.119 1.00 . A A . 665 ASP CG   1 1 
        4  3830 1 1 29 ASP H    H 116.103   1.688  -6.717 1.00 . A A . 665 ASP H    1 1 
        4  3831 1 1 29 ASP HA   H 114.074   3.350  -7.967 1.00 . A A . 665 ASP HA   1 1 
        4  3832 1 1 29 ASP HB2  H 114.629   2.361  -5.222 1.00 . A A . 665 ASP HB2  1 1 
        4  3833 1 1 29 ASP HB3  H 113.794   3.906  -5.353 1.00 . A A . 665 ASP HB3  1 1 
        4  3834 1 1 29 ASP N    N 115.707   2.198  -7.454 1.00 . A A . 665 ASP N    1 1 
        4  3835 1 1 29 ASP O    O 115.338   5.510  -7.844 1.00 . A A . 665 ASP O    1 1 
        4  3836 1 1 29 ASP OD1  O 112.747   1.016  -6.313 1.00 . A A . 665 ASP OD1  1 1 
        4  3837 1 1 29 ASP OD2  O 111.650   2.913  -6.128 1.00 . A A . 665 ASP OD2  1 1 
        4  3838 1 1 30 VAL C    C 118.185   6.137  -6.786 1.00 . A A . 666 VAL C    1 1 
        4  3839 1 1 30 VAL CA   C 117.087   5.958  -5.742 1.00 . A A . 666 VAL CA   1 1 
        4  3840 1 1 30 VAL CB   C 117.721   5.964  -4.337 1.00 . A A . 666 VAL CB   1 1 
        4  3841 1 1 30 VAL CG1  C 118.382   7.305  -4.055 1.00 . A A . 666 VAL CG1  1 1 
        4  3842 1 1 30 VAL CG2  C 116.677   5.642  -3.279 1.00 . A A . 666 VAL CG2  1 1 
        4  3843 1 1 30 VAL H    H 116.424   3.984  -5.356 1.00 . A A . 666 VAL H    1 1 
        4  3844 1 1 30 VAL HA   H 116.403   6.790  -5.809 1.00 . A A . 666 VAL HA   1 1 
        4  3845 1 1 30 VAL HB   H 118.483   5.199  -4.305 1.00 . A A . 666 VAL HB   1 1 
        4  3846 1 1 30 VAL HG11 H 119.431   7.249  -4.304 1.00 . A A . 666 VAL HG11 1 1 
        4  3847 1 1 30 VAL HG12 H 118.272   7.546  -3.007 1.00 . A A . 666 VAL HG12 1 1 
        4  3848 1 1 30 VAL HG13 H 117.910   8.072  -4.651 1.00 . A A . 666 VAL HG13 1 1 
        4  3849 1 1 30 VAL HG21 H 117.107   4.985  -2.537 1.00 . A A . 666 VAL HG21 1 1 
        4  3850 1 1 30 VAL HG22 H 115.830   5.158  -3.742 1.00 . A A . 666 VAL HG22 1 1 
        4  3851 1 1 30 VAL HG23 H 116.354   6.556  -2.803 1.00 . A A . 666 VAL HG23 1 1 
        4  3852 1 1 30 VAL N    N 116.329   4.734  -5.980 1.00 . A A . 666 VAL N    1 1 
        4  3853 1 1 30 VAL O    O 118.114   7.034  -7.627 1.00 . A A . 666 VAL O    1 1 
        4  3854 1 1 31 GLY C    C 121.464   4.478  -7.287 1.00 . A A . 667 GLY C    1 1 
        4  3855 1 1 31 GLY CA   C 120.298   5.366  -7.671 1.00 . A A . 667 GLY CA   1 1 
        4  3856 1 1 31 GLY H    H 119.204   4.588  -6.034 1.00 . A A . 667 GLY H    1 1 
        4  3857 1 1 31 GLY HA2  H 119.941   5.072  -8.647 1.00 . A A . 667 GLY HA2  1 1 
        4  3858 1 1 31 GLY HA3  H 120.639   6.389  -7.718 1.00 . A A . 667 GLY HA3  1 1 
        4  3859 1 1 31 GLY N    N 119.199   5.281  -6.726 1.00 . A A . 667 GLY N    1 1 
        4  3860 1 1 31 GLY O    O 121.477   3.289  -7.601 1.00 . A A . 667 GLY O    1 1 
        4  3861 1 1 32 LEU C    C 124.245   4.932  -4.931 1.00 . A A . 668 LEU C    1 1 
        4  3862 1 1 32 LEU CA   C 123.625   4.310  -6.178 1.00 . A A . 668 LEU CA   1 1 
        4  3863 1 1 32 LEU CB   C 124.656   4.254  -7.308 1.00 . A A . 668 LEU CB   1 1 
        4  3864 1 1 32 LEU CD1  C 125.480   2.971  -9.300 1.00 . A A . 668 LEU CD1  1 1 
        4  3865 1 1 32 LEU CD2  C 125.799   2.046  -6.997 1.00 . A A . 668 LEU CD2  1 1 
        4  3866 1 1 32 LEU CG   C 124.890   2.863  -7.902 1.00 . A A . 668 LEU CG   1 1 
        4  3867 1 1 32 LEU H    H 122.381   6.010  -6.384 1.00 . A A . 668 LEU H    1 1 
        4  3868 1 1 32 LEU HA   H 123.308   3.304  -5.943 1.00 . A A . 668 LEU HA   1 1 
        4  3869 1 1 32 LEU HB2  H 124.325   4.910  -8.101 1.00 . A A . 668 LEU HB2  1 1 
        4  3870 1 1 32 LEU HB3  H 125.597   4.622  -6.930 1.00 . A A . 668 LEU HB3  1 1 
        4  3871 1 1 32 LEU HD11 H 124.694   2.859 -10.033 1.00 . A A . 668 LEU HD11 1 1 
        4  3872 1 1 32 LEU HD12 H 126.218   2.195  -9.441 1.00 . A A . 668 LEU HD12 1 1 
        4  3873 1 1 32 LEU HD13 H 125.948   3.938  -9.420 1.00 . A A . 668 LEU HD13 1 1 
        4  3874 1 1 32 LEU HD21 H 126.809   2.071  -7.382 1.00 . A A . 668 LEU HD21 1 1 
        4  3875 1 1 32 LEU HD22 H 125.452   1.023  -6.968 1.00 . A A . 668 LEU HD22 1 1 
        4  3876 1 1 32 LEU HD23 H 125.784   2.460  -6.001 1.00 . A A . 668 LEU HD23 1 1 
        4  3877 1 1 32 LEU HG   H 123.943   2.348  -7.980 1.00 . A A . 668 LEU HG   1 1 
        4  3878 1 1 32 LEU N    N 122.448   5.057  -6.605 1.00 . A A . 668 LEU N    1 1 
        4  3879 1 1 32 LEU O    O 124.400   4.269  -3.906 1.00 . A A . 668 LEU O    1 1 
        4  3880 1 1 33 TYR C    C 124.189   7.154  -2.790 1.00 . A A . 669 TYR C    1 1 
        4  3881 1 1 33 TYR CA   C 125.207   6.921  -3.906 1.00 . A A . 669 TYR CA   1 1 
        4  3882 1 1 33 TYR CB   C 125.775   8.261  -4.377 1.00 . A A . 669 TYR CB   1 1 
        4  3883 1 1 33 TYR CD1  C 128.099   7.700  -5.189 1.00 . A A . 669 TYR CD1  1 1 
        4  3884 1 1 33 TYR CD2  C 126.493   8.434  -6.791 1.00 . A A . 669 TYR CD2  1 1 
        4  3885 1 1 33 TYR CE1  C 129.046   7.577  -6.188 1.00 . A A . 669 TYR CE1  1 1 
        4  3886 1 1 33 TYR CE2  C 127.435   8.313  -7.795 1.00 . A A . 669 TYR CE2  1 1 
        4  3887 1 1 33 TYR CG   C 126.809   8.129  -5.473 1.00 . A A . 669 TYR CG   1 1 
        4  3888 1 1 33 TYR CZ   C 128.709   7.885  -7.489 1.00 . A A . 669 TYR CZ   1 1 
        4  3889 1 1 33 TYR H    H 124.453   6.685  -5.870 1.00 . A A . 669 TYR H    1 1 
        4  3890 1 1 33 TYR HA   H 126.013   6.313  -3.527 1.00 . A A . 669 TYR HA   1 1 
        4  3891 1 1 33 TYR HB2  H 124.970   8.874  -4.754 1.00 . A A . 669 TYR HB2  1 1 
        4  3892 1 1 33 TYR HB3  H 126.241   8.761  -3.540 1.00 . A A . 669 TYR HB3  1 1 
        4  3893 1 1 33 TYR HD1  H 128.359   7.458  -4.170 1.00 . A A . 669 TYR HD1  1 1 
        4  3894 1 1 33 TYR HD2  H 125.494   8.769  -7.028 1.00 . A A . 669 TYR HD2  1 1 
        4  3895 1 1 33 TYR HE1  H 130.044   7.242  -5.948 1.00 . A A . 669 TYR HE1  1 1 
        4  3896 1 1 33 TYR HE2  H 127.170   8.555  -8.815 1.00 . A A . 669 TYR HE2  1 1 
        4  3897 1 1 33 TYR HH   H 129.895   6.841  -8.585 1.00 . A A . 669 TYR HH   1 1 
        4  3898 1 1 33 TYR N    N 124.601   6.209  -5.027 1.00 . A A . 669 TYR N    1 1 
        4  3899 1 1 33 TYR O    O 123.241   7.918  -2.957 1.00 . A A . 669 TYR O    1 1 
        4  3900 1 1 33 TYR OH   O 129.648   7.764  -8.487 1.00 . A A . 669 TYR OH   1 1 
        4  3901 1 1 34 PRO C    C 123.772   7.870   0.347 1.00 . A A . 670 PRO C    1 1 
        4  3902 1 1 34 PRO CA   C 123.461   6.637  -0.494 1.00 . A A . 670 PRO CA   1 1 
        4  3903 1 1 34 PRO CB   C 123.725   5.365   0.306 1.00 . A A . 670 PRO CB   1 1 
        4  3904 1 1 34 PRO CD   C 125.473   5.556  -1.333 1.00 . A A . 670 PRO CD   1 1 
        4  3905 1 1 34 PRO CG   C 125.163   5.064   0.060 1.00 . A A . 670 PRO CG   1 1 
        4  3906 1 1 34 PRO HA   H 122.430   6.663  -0.810 1.00 . A A . 670 PRO HA   1 1 
        4  3907 1 1 34 PRO HB2  H 123.531   5.548   1.353 1.00 . A A . 670 PRO HB2  1 1 
        4  3908 1 1 34 PRO HB3  H 123.088   4.571  -0.052 1.00 . A A . 670 PRO HB3  1 1 
        4  3909 1 1 34 PRO HD2  H 126.425   6.066  -1.350 1.00 . A A . 670 PRO HD2  1 1 
        4  3910 1 1 34 PRO HD3  H 125.474   4.732  -2.030 1.00 . A A . 670 PRO HD3  1 1 
        4  3911 1 1 34 PRO HG2  H 125.775   5.583   0.784 1.00 . A A . 670 PRO HG2  1 1 
        4  3912 1 1 34 PRO HG3  H 125.331   3.999   0.125 1.00 . A A . 670 PRO HG3  1 1 
        4  3913 1 1 34 PRO N    N 124.371   6.494  -1.630 1.00 . A A . 670 PRO N    1 1 
        4  3914 1 1 34 PRO O    O 124.920   8.306   0.428 1.00 . A A . 670 PRO O    1 1 
        4  3915 1 1 35 ASP C    C 123.017   9.211   3.284 1.00 . A A . 671 ASP C    1 1 
        4  3916 1 1 35 ASP CA   C 122.905   9.606   1.815 1.00 . A A . 671 ASP CA   1 1 
        4  3917 1 1 35 ASP CB   C 121.729  10.564   1.620 1.00 . A A . 671 ASP CB   1 1 
        4  3918 1 1 35 ASP CG   C 120.388   9.865   1.731 1.00 . A A . 671 ASP CG   1 1 
        4  3919 1 1 35 ASP H    H 121.850   8.030   0.874 1.00 . A A . 671 ASP H    1 1 
        4  3920 1 1 35 ASP HA   H 123.817  10.102   1.518 1.00 . A A . 671 ASP HA   1 1 
        4  3921 1 1 35 ASP HB2  H 121.773  11.338   2.372 1.00 . A A . 671 ASP HB2  1 1 
        4  3922 1 1 35 ASP HB3  H 121.798  11.016   0.641 1.00 . A A . 671 ASP HB3  1 1 
        4  3923 1 1 35 ASP N    N 122.741   8.425   0.976 1.00 . A A . 671 ASP N    1 1 
        4  3924 1 1 35 ASP O    O 122.640   8.105   3.670 1.00 . A A . 671 ASP O    1 1 
        4  3925 1 1 35 ASP OD1  O 119.857   9.775   2.858 1.00 . A A . 671 ASP OD1  1 1 
        4  3926 1 1 35 ASP OD2  O 119.870   9.407   0.692 1.00 . A A . 671 ASP OD2  1 1 
        4  3927 1 1 36 GLU C    C 122.379   9.426   6.160 1.00 . A A . 672 GLU C    1 1 
        4  3928 1 1 36 GLU CA   C 123.698   9.869   5.529 1.00 . A A . 672 GLU CA   1 1 
        4  3929 1 1 36 GLU CB   C 124.219  11.124   6.235 1.00 . A A . 672 GLU CB   1 1 
        4  3930 1 1 36 GLU CD   C 126.536  11.034   5.233 1.00 . A A . 672 GLU CD   1 1 
        4  3931 1 1 36 GLU CG   C 125.714  11.090   6.506 1.00 . A A . 672 GLU CG   1 1 
        4  3932 1 1 36 GLU H    H 123.818  10.988   3.735 1.00 . A A . 672 GLU H    1 1 
        4  3933 1 1 36 GLU HA   H 124.421   9.077   5.645 1.00 . A A . 672 GLU HA   1 1 
        4  3934 1 1 36 GLU HB2  H 124.006  11.985   5.619 1.00 . A A . 672 GLU HB2  1 1 
        4  3935 1 1 36 GLU HB3  H 123.707  11.233   7.180 1.00 . A A . 672 GLU HB3  1 1 
        4  3936 1 1 36 GLU HG2  H 125.988  11.979   7.053 1.00 . A A . 672 GLU HG2  1 1 
        4  3937 1 1 36 GLU HG3  H 125.940  10.218   7.101 1.00 . A A . 672 GLU HG3  1 1 
        4  3938 1 1 36 GLU N    N 123.535  10.123   4.102 1.00 . A A . 672 GLU N    1 1 
        4  3939 1 1 36 GLU O    O 122.361   8.573   7.048 1.00 . A A . 672 GLU O    1 1 
        4  3940 1 1 36 GLU OE1  O 126.807   9.915   4.751 1.00 . A A . 672 GLU OE1  1 1 
        4  3941 1 1 36 GLU OE2  O 126.906  12.111   4.718 1.00 . A A . 672 GLU OE2  1 1 
        4  3942 1 1 37 GLU C    C 119.542   8.274   5.763 1.00 . A A . 673 GLU C    1 1 
        4  3943 1 1 37 GLU CA   C 119.959   9.672   6.209 1.00 . A A . 673 GLU CA   1 1 
        4  3944 1 1 37 GLU CB   C 118.927  10.699   5.737 1.00 . A A . 673 GLU CB   1 1 
        4  3945 1 1 37 GLU CD   C 118.985  13.198   5.361 1.00 . A A . 673 GLU CD   1 1 
        4  3946 1 1 37 GLU CG   C 119.100  12.070   6.370 1.00 . A A . 673 GLU CG   1 1 
        4  3947 1 1 37 GLU H    H 121.361  10.680   4.983 1.00 . A A . 673 GLU H    1 1 
        4  3948 1 1 37 GLU HA   H 120.010   9.694   7.287 1.00 . A A . 673 GLU HA   1 1 
        4  3949 1 1 37 GLU HB2  H 119.009  10.807   4.667 1.00 . A A . 673 GLU HB2  1 1 
        4  3950 1 1 37 GLU HB3  H 117.940  10.336   5.979 1.00 . A A . 673 GLU HB3  1 1 
        4  3951 1 1 37 GLU HG2  H 118.338  12.204   7.123 1.00 . A A . 673 GLU HG2  1 1 
        4  3952 1 1 37 GLU HG3  H 120.075  12.120   6.833 1.00 . A A . 673 GLU HG3  1 1 
        4  3953 1 1 37 GLU N    N 121.280  10.008   5.693 1.00 . A A . 673 GLU N    1 1 
        4  3954 1 1 37 GLU O    O 118.785   7.593   6.456 1.00 . A A . 673 GLU O    1 1 
        4  3955 1 1 37 GLU OE1  O 119.473  13.028   4.225 1.00 . A A . 673 GLU OE1  1 1 
        4  3956 1 1 37 GLU OE2  O 118.405  14.248   5.709 1.00 . A A . 673 GLU OE2  1 1 
        4  3957 1 1 38 ALA C    C 120.447   5.437   4.819 1.00 . A A . 674 ALA C    1 1 
        4  3958 1 1 38 ALA CA   C 119.713   6.540   4.065 1.00 . A A . 674 ALA CA   1 1 
        4  3959 1 1 38 ALA CB   C 120.050   6.481   2.583 1.00 . A A . 674 ALA CB   1 1 
        4  3960 1 1 38 ALA H    H 120.632   8.445   4.096 1.00 . A A . 674 ALA H    1 1 
        4  3961 1 1 38 ALA HA   H 118.649   6.389   4.173 1.00 . A A . 674 ALA HA   1 1 
        4  3962 1 1 38 ALA HB1  H 120.859   7.165   2.370 1.00 . A A . 674 ALA HB1  1 1 
        4  3963 1 1 38 ALA HB2  H 119.183   6.759   2.004 1.00 . A A . 674 ALA HB2  1 1 
        4  3964 1 1 38 ALA HB3  H 120.351   5.477   2.322 1.00 . A A . 674 ALA HB3  1 1 
        4  3965 1 1 38 ALA N    N 120.037   7.855   4.603 1.00 . A A . 674 ALA N    1 1 
        4  3966 1 1 38 ALA O    O 119.901   4.358   5.047 1.00 . A A . 674 ALA O    1 1 
        4  3967 1 1 39 ILE C    C 121.914   4.477   7.319 1.00 . A A . 675 ILE C    1 1 
        4  3968 1 1 39 ILE CA   C 122.495   4.743   5.934 1.00 . A A . 675 ILE CA   1 1 
        4  3969 1 1 39 ILE CB   C 123.955   5.216   6.082 1.00 . A A . 675 ILE CB   1 1 
        4  3970 1 1 39 ILE CD1  C 124.621   4.459   3.744 1.00 . A A . 675 ILE CD1  1 1 
        4  3971 1 1 39 ILE CG1  C 124.528   5.612   4.720 1.00 . A A . 675 ILE CG1  1 1 
        4  3972 1 1 39 ILE CG2  C 124.803   4.126   6.720 1.00 . A A . 675 ILE CG2  1 1 
        4  3973 1 1 39 ILE H    H 122.071   6.592   4.994 1.00 . A A . 675 ILE H    1 1 
        4  3974 1 1 39 ILE HA   H 122.494   3.820   5.372 1.00 . A A . 675 ILE HA   1 1 
        4  3975 1 1 39 ILE HB   H 123.967   6.076   6.733 1.00 . A A . 675 ILE HB   1 1 
        4  3976 1 1 39 ILE HD11 H 123.702   3.892   3.768 1.00 . A A . 675 ILE HD11 1 1 
        4  3977 1 1 39 ILE HD12 H 125.446   3.819   4.020 1.00 . A A . 675 ILE HD12 1 1 
        4  3978 1 1 39 ILE HD13 H 124.780   4.843   2.748 1.00 . A A . 675 ILE HD13 1 1 
        4  3979 1 1 39 ILE HG12 H 123.899   6.369   4.279 1.00 . A A . 675 ILE HG12 1 1 
        4  3980 1 1 39 ILE HG13 H 125.522   6.011   4.857 1.00 . A A . 675 ILE HG13 1 1 
        4  3981 1 1 39 ILE HG21 H 124.598   4.084   7.780 1.00 . A A . 675 ILE HG21 1 1 
        4  3982 1 1 39 ILE HG22 H 125.850   4.347   6.566 1.00 . A A . 675 ILE HG22 1 1 
        4  3983 1 1 39 ILE HG23 H 124.566   3.173   6.269 1.00 . A A . 675 ILE HG23 1 1 
        4  3984 1 1 39 ILE N    N 121.689   5.714   5.205 1.00 . A A . 675 ILE N    1 1 
        4  3985 1 1 39 ILE O    O 121.998   3.362   7.834 1.00 . A A . 675 ILE O    1 1 
        4  3986 1 1 40 GLN C    C 119.503   4.481   9.203 1.00 . A A . 676 GLN C    1 1 
        4  3987 1 1 40 GLN CA   C 120.732   5.383   9.244 1.00 . A A . 676 GLN CA   1 1 
        4  3988 1 1 40 GLN CB   C 120.354   6.763   9.788 1.00 . A A . 676 GLN CB   1 1 
        4  3989 1 1 40 GLN CD   C 122.435   8.083  10.346 1.00 . A A . 676 GLN CD   1 1 
        4  3990 1 1 40 GLN CG   C 121.282   7.259  10.885 1.00 . A A . 676 GLN CG   1 1 
        4  3991 1 1 40 GLN H    H 121.292   6.372   7.458 1.00 . A A . 676 GLN H    1 1 
        4  3992 1 1 40 GLN HA   H 121.469   4.937   9.895 1.00 . A A . 676 GLN HA   1 1 
        4  3993 1 1 40 GLN HB2  H 120.380   7.476   8.977 1.00 . A A . 676 GLN HB2  1 1 
        4  3994 1 1 40 GLN HB3  H 119.352   6.720  10.187 1.00 . A A . 676 GLN HB3  1 1 
        4  3995 1 1 40 GLN HE21 H 121.969   9.579  11.568 1.00 . A A . 676 GLN HE21 1 1 
        4  3996 1 1 40 GLN HE22 H 123.332   9.846  10.542 1.00 . A A . 676 GLN HE22 1 1 
        4  3997 1 1 40 GLN HG2  H 120.714   7.868  11.571 1.00 . A A . 676 GLN HG2  1 1 
        4  3998 1 1 40 GLN HG3  H 121.684   6.404  11.411 1.00 . A A . 676 GLN HG3  1 1 
        4  3999 1 1 40 GLN N    N 121.327   5.508   7.918 1.00 . A A . 676 GLN N    1 1 
        4  4000 1 1 40 GLN NE2  N 122.596   9.292  10.872 1.00 . A A . 676 GLN NE2  1 1 
        4  4001 1 1 40 GLN O    O 119.425   3.487   9.926 1.00 . A A . 676 GLN O    1 1 
        4  4002 1 1 40 GLN OE1  O 123.174   7.639   9.467 1.00 . A A . 676 GLN OE1  1 1 
        4  4003 1 1 41 THR C    C 117.616   2.633   7.770 1.00 . A A . 677 THR C    1 1 
        4  4004 1 1 41 THR CA   C 117.316   4.058   8.220 1.00 . A A . 677 THR CA   1 1 
        4  4005 1 1 41 THR CB   C 116.349   4.707   7.215 1.00 . A A . 677 THR CB   1 1 
        4  4006 1 1 41 THR CG2  C 114.928   4.208   7.430 1.00 . A A . 677 THR CG2  1 1 
        4  4007 1 1 41 THR H    H 118.663   5.637   7.806 1.00 . A A . 677 THR H    1 1 
        4  4008 1 1 41 THR HA   H 116.833   4.027   9.185 1.00 . A A . 677 THR HA   1 1 
        4  4009 1 1 41 THR HB   H 116.660   4.442   6.214 1.00 . A A . 677 THR HB   1 1 
        4  4010 1 1 41 THR HG1  H 115.780   6.531   6.717 1.00 . A A . 677 THR HG1  1 1 
        4  4011 1 1 41 THR HG21 H 114.362   4.954   7.967 1.00 . A A . 677 THR HG21 1 1 
        4  4012 1 1 41 THR HG22 H 114.951   3.292   8.003 1.00 . A A . 677 THR HG22 1 1 
        4  4013 1 1 41 THR HG23 H 114.463   4.023   6.473 1.00 . A A . 677 THR HG23 1 1 
        4  4014 1 1 41 THR N    N 118.544   4.834   8.355 1.00 . A A . 677 THR N    1 1 
        4  4015 1 1 41 THR O    O 117.090   1.670   8.331 1.00 . A A . 677 THR O    1 1 
        4  4016 1 1 41 THR OG1  O 116.384   6.134   7.351 1.00 . A A . 677 THR OG1  1 1 
        4  4017 1 1 42 LEU C    C 119.510   0.347   7.302 1.00 . A A . 678 LEU C    1 1 
        4  4018 1 1 42 LEU CA   C 118.833   1.194   6.230 1.00 . A A . 678 LEU CA   1 1 
        4  4019 1 1 42 LEU CB   C 119.761   1.348   5.023 1.00 . A A . 678 LEU CB   1 1 
        4  4020 1 1 42 LEU CD1  C 120.083   2.461   2.800 1.00 . A A . 678 LEU CD1  1 1 
        4  4021 1 1 42 LEU CD2  C 118.384   0.644   3.052 1.00 . A A . 678 LEU CD2  1 1 
        4  4022 1 1 42 LEU CG   C 119.077   1.813   3.737 1.00 . A A . 678 LEU CG   1 1 
        4  4023 1 1 42 LEU H    H 118.851   3.307   6.350 1.00 . A A . 678 LEU H    1 1 
        4  4024 1 1 42 LEU HA   H 117.927   0.696   5.915 1.00 . A A . 678 LEU HA   1 1 
        4  4025 1 1 42 LEU HB2  H 120.529   2.064   5.277 1.00 . A A . 678 LEU HB2  1 1 
        4  4026 1 1 42 LEU HB3  H 120.230   0.396   4.831 1.00 . A A . 678 LEU HB3  1 1 
        4  4027 1 1 42 LEU HD11 H 120.086   3.529   2.958 1.00 . A A . 678 LEU HD11 1 1 
        4  4028 1 1 42 LEU HD12 H 119.812   2.248   1.776 1.00 . A A . 678 LEU HD12 1 1 
        4  4029 1 1 42 LEU HD13 H 121.068   2.065   3.000 1.00 . A A . 678 LEU HD13 1 1 
        4  4030 1 1 42 LEU HD21 H 117.725   0.155   3.754 1.00 . A A . 678 LEU HD21 1 1 
        4  4031 1 1 42 LEU HD22 H 119.125  -0.060   2.703 1.00 . A A . 678 LEU HD22 1 1 
        4  4032 1 1 42 LEU HD23 H 117.809   1.008   2.213 1.00 . A A . 678 LEU HD23 1 1 
        4  4033 1 1 42 LEU HG   H 118.326   2.550   3.982 1.00 . A A . 678 LEU HG   1 1 
        4  4034 1 1 42 LEU N    N 118.463   2.503   6.756 1.00 . A A . 678 LEU N    1 1 
        4  4035 1 1 42 LEU O    O 119.261  -0.854   7.409 1.00 . A A . 678 LEU O    1 1 
        4  4036 1 1 43 SER C    C 120.109  -0.250  10.207 1.00 . A A . 679 SER C    1 1 
        4  4037 1 1 43 SER CA   C 121.082   0.284   9.160 1.00 . A A . 679 SER CA   1 1 
        4  4038 1 1 43 SER CB   C 122.095   1.220   9.821 1.00 . A A . 679 SER CB   1 1 
        4  4039 1 1 43 SER H    H 120.527   1.939   7.962 1.00 . A A . 679 SER H    1 1 
        4  4040 1 1 43 SER HA   H 121.607  -0.548   8.718 1.00 . A A . 679 SER HA   1 1 
        4  4041 1 1 43 SER HB2  H 121.740   2.236   9.754 1.00 . A A . 679 SER HB2  1 1 
        4  4042 1 1 43 SER HB3  H 122.211   0.946  10.858 1.00 . A A . 679 SER HB3  1 1 
        4  4043 1 1 43 SER HG   H 123.757   0.282   9.373 1.00 . A A . 679 SER HG   1 1 
        4  4044 1 1 43 SER N    N 120.367   0.980   8.096 1.00 . A A . 679 SER N    1 1 
        4  4045 1 1 43 SER O    O 120.068  -1.450  10.477 1.00 . A A . 679 SER O    1 1 
        4  4046 1 1 43 SER OG   O 123.358   1.135   9.183 1.00 . A A . 679 SER OG   1 1 
        4  4047 1 1 44 ALA C    C 117.330  -0.714  11.252 1.00 . A A . 680 ALA C    1 1 
        4  4048 1 1 44 ALA CA   C 118.353   0.271  11.810 1.00 . A A . 680 ALA CA   1 1 
        4  4049 1 1 44 ALA CB   C 117.654   1.506  12.356 1.00 . A A . 680 ALA CB   1 1 
        4  4050 1 1 44 ALA H    H 119.405   1.592  10.534 1.00 . A A . 680 ALA H    1 1 
        4  4051 1 1 44 ALA HA   H 118.887  -0.200  12.622 1.00 . A A . 680 ALA HA   1 1 
        4  4052 1 1 44 ALA HB1  H 117.301   2.112  11.536 1.00 . A A . 680 ALA HB1  1 1 
        4  4053 1 1 44 ALA HB2  H 118.348   2.078  12.954 1.00 . A A . 680 ALA HB2  1 1 
        4  4054 1 1 44 ALA HB3  H 116.817   1.205  12.969 1.00 . A A . 680 ALA HB3  1 1 
        4  4055 1 1 44 ALA N    N 119.325   0.650  10.793 1.00 . A A . 680 ALA N    1 1 
        4  4056 1 1 44 ALA O    O 117.059  -1.751  11.857 1.00 . A A . 680 ALA O    1 1 
        4  4057 1 1 45 GLN C    C 116.345  -2.619   9.164 1.00 . A A . 681 GLN C    1 1 
        4  4058 1 1 45 GLN CA   C 115.772  -1.236   9.455 1.00 . A A . 681 GLN CA   1 1 
        4  4059 1 1 45 GLN CB   C 115.278  -0.593   8.158 1.00 . A A . 681 GLN CB   1 1 
        4  4060 1 1 45 GLN CD   C 113.978  -1.501   6.191 1.00 . A A . 681 GLN CD   1 1 
        4  4061 1 1 45 GLN CG   C 113.954  -1.153   7.666 1.00 . A A . 681 GLN CG   1 1 
        4  4062 1 1 45 GLN H    H 117.024   0.459   9.663 1.00 . A A . 681 GLN H    1 1 
        4  4063 1 1 45 GLN HA   H 114.939  -1.339  10.135 1.00 . A A . 681 GLN HA   1 1 
        4  4064 1 1 45 GLN HB2  H 115.159   0.468   8.317 1.00 . A A . 681 GLN HB2  1 1 
        4  4065 1 1 45 GLN HB3  H 116.020  -0.750   7.388 1.00 . A A . 681 GLN HB3  1 1 
        4  4066 1 1 45 GLN HE21 H 113.105  -3.248   6.562 1.00 . A A . 681 GLN HE21 1 1 
        4  4067 1 1 45 GLN HE22 H 113.468  -2.929   4.905 1.00 . A A . 681 GLN HE22 1 1 
        4  4068 1 1 45 GLN HG2  H 113.726  -2.048   8.226 1.00 . A A . 681 GLN HG2  1 1 
        4  4069 1 1 45 GLN HG3  H 113.182  -0.417   7.835 1.00 . A A . 681 GLN HG3  1 1 
        4  4070 1 1 45 GLN N    N 116.766  -0.381  10.096 1.00 . A A . 681 GLN N    1 1 
        4  4071 1 1 45 GLN NE2  N 113.466  -2.678   5.851 1.00 . A A . 681 GLN NE2  1 1 
        4  4072 1 1 45 GLN O    O 115.823  -3.630   9.631 1.00 . A A . 681 GLN O    1 1 
        4  4073 1 1 45 GLN OE1  O 114.454  -0.721   5.365 1.00 . A A . 681 GLN OE1  1 1 
        4  4074 1 1 46 LEU C    C 118.780  -4.535   9.236 1.00 . A A . 682 LEU C    1 1 
        4  4075 1 1 46 LEU CA   C 118.072  -3.911   8.034 1.00 . A A . 682 LEU CA   1 1 
        4  4076 1 1 46 LEU CB   C 119.072  -3.687   6.899 1.00 . A A . 682 LEU CB   1 1 
        4  4077 1 1 46 LEU CD1  C 119.616  -2.641   4.686 1.00 . A A . 682 LEU CD1  1 1 
        4  4078 1 1 46 LEU CD2  C 117.458  -3.868   4.991 1.00 . A A . 682 LEU CD2  1 1 
        4  4079 1 1 46 LEU CG   C 118.504  -2.990   5.662 1.00 . A A . 682 LEU CG   1 1 
        4  4080 1 1 46 LEU H    H 117.794  -1.813   8.047 1.00 . A A . 682 LEU H    1 1 
        4  4081 1 1 46 LEU HA   H 117.304  -4.591   7.692 1.00 . A A . 682 LEU HA   1 1 
        4  4082 1 1 46 LEU HB2  H 119.888  -3.089   7.280 1.00 . A A . 682 LEU HB2  1 1 
        4  4083 1 1 46 LEU HB3  H 119.462  -4.646   6.596 1.00 . A A . 682 LEU HB3  1 1 
        4  4084 1 1 46 LEU HD11 H 120.196  -1.820   5.079 1.00 . A A . 682 LEU HD11 1 1 
        4  4085 1 1 46 LEU HD12 H 119.186  -2.358   3.737 1.00 . A A . 682 LEU HD12 1 1 
        4  4086 1 1 46 LEU HD13 H 120.257  -3.500   4.549 1.00 . A A . 682 LEU HD13 1 1 
        4  4087 1 1 46 LEU HD21 H 116.663  -3.249   4.604 1.00 . A A . 682 LEU HD21 1 1 
        4  4088 1 1 46 LEU HD22 H 117.055  -4.564   5.712 1.00 . A A . 682 LEU HD22 1 1 
        4  4089 1 1 46 LEU HD23 H 117.915  -4.415   4.180 1.00 . A A . 682 LEU HD23 1 1 
        4  4090 1 1 46 LEU HG   H 118.025  -2.070   5.964 1.00 . A A . 682 LEU HG   1 1 
        4  4091 1 1 46 LEU N    N 117.424  -2.652   8.390 1.00 . A A . 682 LEU N    1 1 
        4  4092 1 1 46 LEU O    O 119.205  -5.689   9.181 1.00 . A A . 682 LEU O    1 1 
        4  4093 1 1 47 ASP C    C 121.034  -4.568  11.250 1.00 . A A . 683 ASP C    1 1 
        4  4094 1 1 47 ASP CA   C 119.565  -4.257  11.524 1.00 . A A . 683 ASP CA   1 1 
        4  4095 1 1 47 ASP CB   C 118.855  -5.507  12.052 1.00 . A A . 683 ASP CB   1 1 
        4  4096 1 1 47 ASP CG   C 117.816  -5.176  13.105 1.00 . A A . 683 ASP CG   1 1 
        4  4097 1 1 47 ASP H    H 118.550  -2.857  10.304 1.00 . A A . 683 ASP H    1 1 
        4  4098 1 1 47 ASP HA   H 119.508  -3.479  12.269 1.00 . A A . 683 ASP HA   1 1 
        4  4099 1 1 47 ASP HB2  H 118.364  -6.008  11.232 1.00 . A A . 683 ASP HB2  1 1 
        4  4100 1 1 47 ASP HB3  H 119.586  -6.173  12.488 1.00 . A A . 683 ASP HB3  1 1 
        4  4101 1 1 47 ASP N    N 118.906  -3.770  10.317 1.00 . A A . 683 ASP N    1 1 
        4  4102 1 1 47 ASP O    O 121.615  -5.464  11.863 1.00 . A A . 683 ASP O    1 1 
        4  4103 1 1 47 ASP OD1  O 118.095  -4.317  13.967 1.00 . A A . 683 ASP OD1  1 1 
        4  4104 1 1 47 ASP OD2  O 116.722  -5.779  13.068 1.00 . A A . 683 ASP OD2  1 1 
        4  4105 1 1 48 LEU C    C 123.833  -2.739  10.240 1.00 . A A . 684 LEU C    1 1 
        4  4106 1 1 48 LEU CA   C 123.029  -4.010   9.971 1.00 . A A . 684 LEU CA   1 1 
        4  4107 1 1 48 LEU CB   C 123.152  -4.401   8.497 1.00 . A A . 684 LEU CB   1 1 
        4  4108 1 1 48 LEU CD1  C 122.708  -6.086   6.695 1.00 . A A . 684 LEU CD1  1 1 
        4  4109 1 1 48 LEU CD2  C 123.999  -6.748   8.732 1.00 . A A . 684 LEU CD2  1 1 
        4  4110 1 1 48 LEU CG   C 122.878  -5.873   8.191 1.00 . A A . 684 LEU CG   1 1 
        4  4111 1 1 48 LEU H    H 121.112  -3.120   9.875 1.00 . A A . 684 LEU H    1 1 
        4  4112 1 1 48 LEU HA   H 123.422  -4.809  10.582 1.00 . A A . 684 LEU HA   1 1 
        4  4113 1 1 48 LEU HB2  H 122.456  -3.801   7.929 1.00 . A A . 684 LEU HB2  1 1 
        4  4114 1 1 48 LEU HB3  H 124.153  -4.169   8.165 1.00 . A A . 684 LEU HB3  1 1 
        4  4115 1 1 48 LEU HD11 H 123.487  -5.558   6.166 1.00 . A A . 684 LEU HD11 1 1 
        4  4116 1 1 48 LEU HD12 H 121.745  -5.709   6.385 1.00 . A A . 684 LEU HD12 1 1 
        4  4117 1 1 48 LEU HD13 H 122.770  -7.140   6.472 1.00 . A A . 684 LEU HD13 1 1 
        4  4118 1 1 48 LEU HD21 H 124.925  -6.191   8.723 1.00 . A A . 684 LEU HD21 1 1 
        4  4119 1 1 48 LEU HD22 H 124.103  -7.626   8.111 1.00 . A A . 684 LEU HD22 1 1 
        4  4120 1 1 48 LEU HD23 H 123.768  -7.047   9.742 1.00 . A A . 684 LEU HD23 1 1 
        4  4121 1 1 48 LEU HG   H 121.959  -6.170   8.676 1.00 . A A . 684 LEU HG   1 1 
        4  4122 1 1 48 LEU N    N 121.628  -3.819  10.327 1.00 . A A . 684 LEU N    1 1 
        4  4123 1 1 48 LEU O    O 123.330  -1.629  10.066 1.00 . A A . 684 LEU O    1 1 
        4  4124 1 1 49 PRO C    C 126.041  -0.759   9.795 1.00 . A A . 685 PRO C    1 1 
        4  4125 1 1 49 PRO CA   C 125.971  -1.743  10.960 1.00 . A A . 685 PRO CA   1 1 
        4  4126 1 1 49 PRO CB   C 127.348  -2.378  11.210 1.00 . A A . 685 PRO CB   1 1 
        4  4127 1 1 49 PRO CD   C 125.786  -4.161  10.902 1.00 . A A . 685 PRO CD   1 1 
        4  4128 1 1 49 PRO CG   C 127.230  -3.790  10.742 1.00 . A A . 685 PRO CG   1 1 
        4  4129 1 1 49 PRO HA   H 125.648  -1.218  11.848 1.00 . A A . 685 PRO HA   1 1 
        4  4130 1 1 49 PRO HB2  H 128.101  -1.842  10.653 1.00 . A A . 685 PRO HB2  1 1 
        4  4131 1 1 49 PRO HB3  H 127.578  -2.333  12.265 1.00 . A A . 685 PRO HB3  1 1 
        4  4132 1 1 49 PRO HD2  H 125.498  -4.898  10.166 1.00 . A A . 685 PRO HD2  1 1 
        4  4133 1 1 49 PRO HD3  H 125.595  -4.525  11.900 1.00 . A A . 685 PRO HD3  1 1 
        4  4134 1 1 49 PRO HG2  H 127.521  -3.858   9.705 1.00 . A A . 685 PRO HG2  1 1 
        4  4135 1 1 49 PRO HG3  H 127.851  -4.432  11.349 1.00 . A A . 685 PRO HG3  1 1 
        4  4136 1 1 49 PRO N    N 125.100  -2.885  10.669 1.00 . A A . 685 PRO N    1 1 
        4  4137 1 1 49 PRO O    O 125.353  -0.927   8.787 1.00 . A A . 685 PRO O    1 1 
        4  4138 1 1 50 LYS C    C 128.229   0.977   8.013 1.00 . A A . 686 LYS C    1 1 
        4  4139 1 1 50 LYS CA   C 127.025   1.281   8.904 1.00 . A A . 686 LYS CA   1 1 
        4  4140 1 1 50 LYS CB   C 127.179   2.666   9.535 1.00 . A A . 686 LYS CB   1 1 
        4  4141 1 1 50 LYS CD   C 125.929   4.773  10.090 1.00 . A A . 686 LYS CD   1 1 
        4  4142 1 1 50 LYS CE   C 125.128   5.319  11.262 1.00 . A A . 686 LYS CE   1 1 
        4  4143 1 1 50 LYS CG   C 125.871   3.255  10.035 1.00 . A A . 686 LYS CG   1 1 
        4  4144 1 1 50 LYS H    H 127.390   0.349  10.769 1.00 . A A . 686 LYS H    1 1 
        4  4145 1 1 50 LYS HA   H 126.134   1.270   8.297 1.00 . A A . 686 LYS HA   1 1 
        4  4146 1 1 50 LYS HB2  H 127.859   2.593  10.371 1.00 . A A . 686 LYS HB2  1 1 
        4  4147 1 1 50 LYS HB3  H 127.597   3.338   8.801 1.00 . A A . 686 LYS HB3  1 1 
        4  4148 1 1 50 LYS HD2  H 126.957   5.082  10.195 1.00 . A A . 686 LYS HD2  1 1 
        4  4149 1 1 50 LYS HD3  H 125.524   5.174   9.172 1.00 . A A . 686 LYS HD3  1 1 
        4  4150 1 1 50 LYS HE2  H 125.475   4.848  12.168 1.00 . A A . 686 LYS HE2  1 1 
        4  4151 1 1 50 LYS HE3  H 125.289   6.385  11.326 1.00 . A A . 686 LYS HE3  1 1 
        4  4152 1 1 50 LYS HG2  H 125.076   2.960   9.366 1.00 . A A . 686 LYS HG2  1 1 
        4  4153 1 1 50 LYS HG3  H 125.671   2.875  11.025 1.00 . A A . 686 LYS HG3  1 1 
        4  4154 1 1 50 LYS HZ1  H 123.511   4.072  10.816 1.00 . A A . 686 LYS HZ1  1 1 
        4  4155 1 1 50 LYS HZ2  H 123.268   5.691  10.388 1.00 . A A . 686 LYS HZ2  1 1 
        4  4156 1 1 50 LYS HZ3  H 123.181   5.224  12.011 1.00 . A A . 686 LYS HZ3  1 1 
        4  4157 1 1 50 LYS N    N 126.872   0.268   9.942 1.00 . A A . 686 LYS N    1 1 
        4  4158 1 1 50 LYS NZ   N 123.670   5.059  11.108 1.00 . A A . 686 LYS NZ   1 1 
        4  4159 1 1 50 LYS O    O 128.176   1.168   6.798 1.00 . A A . 686 LYS O    1 1 
        4  4160 1 1 51 TYR C    C 130.251  -0.841   6.790 1.00 . A A . 687 TYR C    1 1 
        4  4161 1 1 51 TYR CA   C 130.529   0.185   7.884 1.00 . A A . 687 TYR CA   1 1 
        4  4162 1 1 51 TYR CB   C 131.605  -0.343   8.835 1.00 . A A . 687 TYR CB   1 1 
        4  4163 1 1 51 TYR CD1  C 131.170  -2.830   8.904 1.00 . A A . 687 TYR CD1  1 1 
        4  4164 1 1 51 TYR CD2  C 130.864  -1.577  10.909 1.00 . A A . 687 TYR CD2  1 1 
        4  4165 1 1 51 TYR CE1  C 130.805  -3.987   9.567 1.00 . A A . 687 TYR CE1  1 1 
        4  4166 1 1 51 TYR CE2  C 130.498  -2.730  11.579 1.00 . A A . 687 TYR CE2  1 1 
        4  4167 1 1 51 TYR CG   C 131.204  -1.607   9.562 1.00 . A A . 687 TYR CG   1 1 
        4  4168 1 1 51 TYR CZ   C 130.470  -3.931  10.903 1.00 . A A . 687 TYR CZ   1 1 
        4  4169 1 1 51 TYR H    H 129.295   0.381   9.596 1.00 . A A . 687 TYR H    1 1 
        4  4170 1 1 51 TYR HA   H 130.886   1.094   7.426 1.00 . A A . 687 TYR HA   1 1 
        4  4171 1 1 51 TYR HB2  H 132.500  -0.557   8.270 1.00 . A A . 687 TYR HB2  1 1 
        4  4172 1 1 51 TYR HB3  H 131.823   0.411   9.576 1.00 . A A . 687 TYR HB3  1 1 
        4  4173 1 1 51 TYR HD1  H 131.431  -2.869   7.857 1.00 . A A . 687 TYR HD1  1 1 
        4  4174 1 1 51 TYR HD2  H 130.885  -0.634  11.436 1.00 . A A . 687 TYR HD2  1 1 
        4  4175 1 1 51 TYR HE1  H 130.784  -4.928   9.037 1.00 . A A . 687 TYR HE1  1 1 
        4  4176 1 1 51 TYR HE2  H 130.236  -2.685  12.625 1.00 . A A . 687 TYR HE2  1 1 
        4  4177 1 1 51 TYR HH   H 130.883  -5.478  11.966 1.00 . A A . 687 TYR HH   1 1 
        4  4178 1 1 51 TYR N    N 129.312   0.509   8.624 1.00 . A A . 687 TYR N    1 1 
        4  4179 1 1 51 TYR O    O 130.905  -0.840   5.747 1.00 . A A . 687 TYR O    1 1 
        4  4180 1 1 51 TYR OH   O 130.107  -5.081  11.565 1.00 . A A . 687 TYR OH   1 1 
        4  4181 1 1 52 THR C    C 128.177  -2.145   4.876 1.00 . A A . 688 THR C    1 1 
        4  4182 1 1 52 THR CA   C 128.920  -2.744   6.065 1.00 . A A . 688 THR CA   1 1 
        4  4183 1 1 52 THR CB   C 128.047  -3.840   6.705 1.00 . A A . 688 THR CB   1 1 
        4  4184 1 1 52 THR CG2  C 127.778  -4.968   5.720 1.00 . A A . 688 THR CG2  1 1 
        4  4185 1 1 52 THR H    H 128.793  -1.666   7.882 1.00 . A A . 688 THR H    1 1 
        4  4186 1 1 52 THR HA   H 129.833  -3.202   5.712 1.00 . A A . 688 THR HA   1 1 
        4  4187 1 1 52 THR HB   H 127.103  -3.402   6.996 1.00 . A A . 688 THR HB   1 1 
        4  4188 1 1 52 THR HG1  H 128.201  -5.119   8.199 1.00 . A A . 688 THR HG1  1 1 
        4  4189 1 1 52 THR HG21 H 126.783  -4.862   5.314 1.00 . A A . 688 THR HG21 1 1 
        4  4190 1 1 52 THR HG22 H 127.859  -5.917   6.228 1.00 . A A . 688 THR HG22 1 1 
        4  4191 1 1 52 THR HG23 H 128.501  -4.924   4.918 1.00 . A A . 688 THR HG23 1 1 
        4  4192 1 1 52 THR N    N 129.281  -1.715   7.033 1.00 . A A . 688 THR N    1 1 
        4  4193 1 1 52 THR O    O 128.344  -2.587   3.739 1.00 . A A . 688 THR O    1 1 
        4  4194 1 1 52 THR OG1  O 128.695  -4.364   7.870 1.00 . A A . 688 THR OG1  1 1 
        4  4195 1 1 53 ILE C    C 127.493   0.333   3.177 1.00 . A A . 689 ILE C    1 1 
        4  4196 1 1 53 ILE CA   C 126.585  -0.477   4.098 1.00 . A A . 689 ILE CA   1 1 
        4  4197 1 1 53 ILE CB   C 125.510   0.455   4.691 1.00 . A A . 689 ILE CB   1 1 
        4  4198 1 1 53 ILE CD1  C 123.600   0.560   6.373 1.00 . A A . 689 ILE CD1  1 1 
        4  4199 1 1 53 ILE CG1  C 124.684  -0.288   5.743 1.00 . A A . 689 ILE CG1  1 1 
        4  4200 1 1 53 ILE CG2  C 124.611   0.998   3.590 1.00 . A A . 689 ILE CG2  1 1 
        4  4201 1 1 53 ILE H    H 127.264  -0.828   6.071 1.00 . A A . 689 ILE H    1 1 
        4  4202 1 1 53 ILE HA   H 126.088  -1.240   3.516 1.00 . A A . 689 ILE HA   1 1 
        4  4203 1 1 53 ILE HB   H 126.009   1.290   5.159 1.00 . A A . 689 ILE HB   1 1 
        4  4204 1 1 53 ILE HD11 H 123.054   1.079   5.598 1.00 . A A . 689 ILE HD11 1 1 
        4  4205 1 1 53 ILE HD12 H 124.050   1.280   7.040 1.00 . A A . 689 ILE HD12 1 1 
        4  4206 1 1 53 ILE HD13 H 122.924  -0.073   6.927 1.00 . A A . 689 ILE HD13 1 1 
        4  4207 1 1 53 ILE HG12 H 124.211  -1.142   5.281 1.00 . A A . 689 ILE HG12 1 1 
        4  4208 1 1 53 ILE HG13 H 125.340  -0.629   6.531 1.00 . A A . 689 ILE HG13 1 1 
        4  4209 1 1 53 ILE HG21 H 124.033   0.190   3.166 1.00 . A A . 689 ILE HG21 1 1 
        4  4210 1 1 53 ILE HG22 H 125.219   1.450   2.819 1.00 . A A . 689 ILE HG22 1 1 
        4  4211 1 1 53 ILE HG23 H 123.944   1.740   4.004 1.00 . A A . 689 ILE HG23 1 1 
        4  4212 1 1 53 ILE N    N 127.355  -1.136   5.146 1.00 . A A . 689 ILE N    1 1 
        4  4213 1 1 53 ILE O    O 127.252   0.424   1.972 1.00 . A A . 689 ILE O    1 1 
        4  4214 1 1 54 ILE C    C 130.375   0.843   2.115 1.00 . A A . 690 ILE C    1 1 
        4  4215 1 1 54 ILE CA   C 129.482   1.722   2.986 1.00 . A A . 690 ILE CA   1 1 
        4  4216 1 1 54 ILE CB   C 130.368   2.581   3.909 1.00 . A A . 690 ILE CB   1 1 
        4  4217 1 1 54 ILE CD1  C 130.239   3.743   6.171 1.00 . A A . 690 ILE CD1  1 1 
        4  4218 1 1 54 ILE CG1  C 129.504   3.356   4.905 1.00 . A A . 690 ILE CG1  1 1 
        4  4219 1 1 54 ILE CG2  C 131.222   3.535   3.088 1.00 . A A . 690 ILE CG2  1 1 
        4  4220 1 1 54 ILE H    H 128.677   0.810   4.716 1.00 . A A . 690 ILE H    1 1 
        4  4221 1 1 54 ILE HA   H 128.915   2.385   2.347 1.00 . A A . 690 ILE HA   1 1 
        4  4222 1 1 54 ILE HB   H 131.027   1.922   4.452 1.00 . A A . 690 ILE HB   1 1 
        4  4223 1 1 54 ILE HD11 H 129.537   3.807   6.989 1.00 . A A . 690 ILE HD11 1 1 
        4  4224 1 1 54 ILE HD12 H 130.718   4.701   6.030 1.00 . A A . 690 ILE HD12 1 1 
        4  4225 1 1 54 ILE HD13 H 130.986   2.997   6.396 1.00 . A A . 690 ILE HD13 1 1 
        4  4226 1 1 54 ILE HG12 H 129.152   4.264   4.438 1.00 . A A . 690 ILE HG12 1 1 
        4  4227 1 1 54 ILE HG13 H 128.656   2.749   5.187 1.00 . A A . 690 ILE HG13 1 1 
        4  4228 1 1 54 ILE HG21 H 131.913   2.967   2.480 1.00 . A A . 690 ILE HG21 1 1 
        4  4229 1 1 54 ILE HG22 H 131.777   4.183   3.750 1.00 . A A . 690 ILE HG22 1 1 
        4  4230 1 1 54 ILE HG23 H 130.586   4.130   2.450 1.00 . A A . 690 ILE HG23 1 1 
        4  4231 1 1 54 ILE N    N 128.537   0.920   3.752 1.00 . A A . 690 ILE N    1 1 
        4  4232 1 1 54 ILE O    O 130.701   1.202   0.983 1.00 . A A . 690 ILE O    1 1 
        4  4233 1 1 55 LYS C    C 130.883  -1.823   0.717 1.00 . A A . 691 LYS C    1 1 
        4  4234 1 1 55 LYS CA   C 131.619  -1.239   1.918 1.00 . A A . 691 LYS CA   1 1 
        4  4235 1 1 55 LYS CB   C 132.089  -2.366   2.841 1.00 . A A . 691 LYS CB   1 1 
        4  4236 1 1 55 LYS CD   C 133.441  -3.024   4.853 1.00 . A A . 691 LYS CD   1 1 
        4  4237 1 1 55 LYS CE   C 133.610  -2.438   6.245 1.00 . A A . 691 LYS CE   1 1 
        4  4238 1 1 55 LYS CG   C 133.171  -1.942   3.819 1.00 . A A . 691 LYS CG   1 1 
        4  4239 1 1 55 LYS H    H 130.470  -0.542   3.555 1.00 . A A . 691 LYS H    1 1 
        4  4240 1 1 55 LYS HA   H 132.480  -0.691   1.567 1.00 . A A . 691 LYS HA   1 1 
        4  4241 1 1 55 LYS HB2  H 131.244  -2.728   3.406 1.00 . A A . 691 LYS HB2  1 1 
        4  4242 1 1 55 LYS HB3  H 132.477  -3.172   2.234 1.00 . A A . 691 LYS HB3  1 1 
        4  4243 1 1 55 LYS HD2  H 132.612  -3.715   4.863 1.00 . A A . 691 LYS HD2  1 1 
        4  4244 1 1 55 LYS HD3  H 134.346  -3.549   4.581 1.00 . A A . 691 LYS HD3  1 1 
        4  4245 1 1 55 LYS HE2  H 132.689  -1.952   6.531 1.00 . A A . 691 LYS HE2  1 1 
        4  4246 1 1 55 LYS HE3  H 133.823  -3.239   6.936 1.00 . A A . 691 LYS HE3  1 1 
        4  4247 1 1 55 LYS HG2  H 134.081  -1.745   3.273 1.00 . A A . 691 LYS HG2  1 1 
        4  4248 1 1 55 LYS HG3  H 132.850  -1.044   4.327 1.00 . A A . 691 LYS HG3  1 1 
        4  4249 1 1 55 LYS HZ1  H 134.411  -0.543   5.882 1.00 . A A . 691 LYS HZ1  1 1 
        4  4250 1 1 55 LYS HZ2  H 135.540  -1.796   5.769 1.00 . A A . 691 LYS HZ2  1 1 
        4  4251 1 1 55 LYS HZ3  H 135.000  -1.278   7.286 1.00 . A A . 691 LYS HZ3  1 1 
        4  4252 1 1 55 LYS N    N 130.764  -0.310   2.649 1.00 . A A . 691 LYS N    1 1 
        4  4253 1 1 55 LYS NZ   N 134.718  -1.444   6.300 1.00 . A A . 691 LYS NZ   1 1 
        4  4254 1 1 55 LYS O    O 131.489  -2.115  -0.314 1.00 . A A . 691 LYS O    1 1 
        4  4255 1 1 56 PHE C    C 128.743  -1.617  -1.427 1.00 . A A . 692 PHE C    1 1 
        4  4256 1 1 56 PHE CA   C 128.749  -2.540  -0.214 1.00 . A A . 692 PHE CA   1 1 
        4  4257 1 1 56 PHE CB   C 127.318  -2.764   0.278 1.00 . A A . 692 PHE CB   1 1 
        4  4258 1 1 56 PHE CD1  C 126.943  -4.739  -1.225 1.00 . A A . 692 PHE CD1  1 1 
        4  4259 1 1 56 PHE CD2  C 125.204  -3.119  -1.026 1.00 . A A . 692 PHE CD2  1 1 
        4  4260 1 1 56 PHE CE1  C 126.166  -5.469  -2.104 1.00 . A A . 692 PHE CE1  1 1 
        4  4261 1 1 56 PHE CE2  C 124.422  -3.844  -1.905 1.00 . A A . 692 PHE CE2  1 1 
        4  4262 1 1 56 PHE CG   C 126.471  -3.556  -0.677 1.00 . A A . 692 PHE CG   1 1 
        4  4263 1 1 56 PHE CZ   C 124.904  -5.021  -2.444 1.00 . A A . 692 PHE CZ   1 1 
        4  4264 1 1 56 PHE H    H 129.146  -1.738   1.705 1.00 . A A . 692 PHE H    1 1 
        4  4265 1 1 56 PHE HA   H 129.173  -3.490  -0.501 1.00 . A A . 692 PHE HA   1 1 
        4  4266 1 1 56 PHE HB2  H 127.347  -3.297   1.217 1.00 . A A . 692 PHE HB2  1 1 
        4  4267 1 1 56 PHE HB3  H 126.843  -1.806   0.429 1.00 . A A . 692 PHE HB3  1 1 
        4  4268 1 1 56 PHE HD1  H 127.930  -5.088  -0.959 1.00 . A A . 692 PHE HD1  1 1 
        4  4269 1 1 56 PHE HD2  H 124.827  -2.198  -0.606 1.00 . A A . 692 PHE HD2  1 1 
        4  4270 1 1 56 PHE HE1  H 126.544  -6.388  -2.524 1.00 . A A . 692 PHE HE1  1 1 
        4  4271 1 1 56 PHE HE2  H 123.436  -3.493  -2.169 1.00 . A A . 692 PHE HE2  1 1 
        4  4272 1 1 56 PHE HZ   H 124.295  -5.590  -3.131 1.00 . A A . 692 PHE HZ   1 1 
        4  4273 1 1 56 PHE N    N 129.571  -1.989   0.859 1.00 . A A . 692 PHE N    1 1 
        4  4274 1 1 56 PHE O    O 129.262  -1.966  -2.488 1.00 . A A . 692 PHE O    1 1 
        4  4275 1 1 57 PHE C    C 129.469   0.923  -2.837 1.00 . A A . 693 PHE C    1 1 
        4  4276 1 1 57 PHE CA   C 128.076   0.535  -2.349 1.00 . A A . 693 PHE CA   1 1 
        4  4277 1 1 57 PHE CB   C 127.321   1.784  -1.888 1.00 . A A . 693 PHE CB   1 1 
        4  4278 1 1 57 PHE CD1  C 124.980   1.450  -2.730 1.00 . A A . 693 PHE CD1  1 1 
        4  4279 1 1 57 PHE CD2  C 125.350   1.434  -0.374 1.00 . A A . 693 PHE CD2  1 1 
        4  4280 1 1 57 PHE CE1  C 123.632   1.237  -2.524 1.00 . A A . 693 PHE CE1  1 1 
        4  4281 1 1 57 PHE CE2  C 124.000   1.221  -0.161 1.00 . A A . 693 PHE CE2  1 1 
        4  4282 1 1 57 PHE CG   C 125.855   1.551  -1.660 1.00 . A A . 693 PHE CG   1 1 
        4  4283 1 1 57 PHE CZ   C 123.140   1.122  -1.238 1.00 . A A . 693 PHE CZ   1 1 
        4  4284 1 1 57 PHE H    H 127.754  -0.217  -0.395 1.00 . A A . 693 PHE H    1 1 
        4  4285 1 1 57 PHE HA   H 127.534   0.081  -3.165 1.00 . A A . 693 PHE HA   1 1 
        4  4286 1 1 57 PHE HB2  H 127.749   2.133  -0.960 1.00 . A A . 693 PHE HB2  1 1 
        4  4287 1 1 57 PHE HB3  H 127.424   2.555  -2.639 1.00 . A A . 693 PHE HB3  1 1 
        4  4288 1 1 57 PHE HD1  H 125.364   1.540  -3.737 1.00 . A A . 693 PHE HD1  1 1 
        4  4289 1 1 57 PHE HD2  H 126.021   1.511   0.468 1.00 . A A . 693 PHE HD2  1 1 
        4  4290 1 1 57 PHE HE1  H 122.960   1.159  -3.366 1.00 . A A . 693 PHE HE1  1 1 
        4  4291 1 1 57 PHE HE2  H 123.621   1.130   0.846 1.00 . A A . 693 PHE HE2  1 1 
        4  4292 1 1 57 PHE HZ   H 122.087   0.955  -1.074 1.00 . A A . 693 PHE HZ   1 1 
        4  4293 1 1 57 PHE N    N 128.151  -0.439  -1.264 1.00 . A A . 693 PHE N    1 1 
        4  4294 1 1 57 PHE O    O 129.654   1.272  -4.002 1.00 . A A . 693 PHE O    1 1 
        4  4295 1 1 58 GLN C    C 132.505   0.070  -3.030 1.00 . A A . 694 GLN C    1 1 
        4  4296 1 1 58 GLN CA   C 131.821   1.207  -2.278 1.00 . A A . 694 GLN CA   1 1 
        4  4297 1 1 58 GLN CB   C 132.611   1.546  -1.011 1.00 . A A . 694 GLN CB   1 1 
        4  4298 1 1 58 GLN CD   C 135.066   1.469  -0.419 1.00 . A A . 694 GLN CD   1 1 
        4  4299 1 1 58 GLN CG   C 133.998   2.103  -1.288 1.00 . A A . 694 GLN CG   1 1 
        4  4300 1 1 58 GLN H    H 130.237   0.577  -1.023 1.00 . A A . 694 GLN H    1 1 
        4  4301 1 1 58 GLN HA   H 131.794   2.079  -2.915 1.00 . A A . 694 GLN HA   1 1 
        4  4302 1 1 58 GLN HB2  H 132.059   2.278  -0.442 1.00 . A A . 694 GLN HB2  1 1 
        4  4303 1 1 58 GLN HB3  H 132.717   0.649  -0.418 1.00 . A A . 694 GLN HB3  1 1 
        4  4304 1 1 58 GLN HE21 H 134.428   2.497   1.158 1.00 . A A . 694 GLN HE21 1 1 
        4  4305 1 1 58 GLN HE22 H 135.770   1.448   1.440 1.00 . A A . 694 GLN HE22 1 1 
        4  4306 1 1 58 GLN HG2  H 134.244   1.922  -2.323 1.00 . A A . 694 GLN HG2  1 1 
        4  4307 1 1 58 GLN HG3  H 133.987   3.167  -1.103 1.00 . A A . 694 GLN HG3  1 1 
        4  4308 1 1 58 GLN N    N 130.445   0.862  -1.937 1.00 . A A . 694 GLN N    1 1 
        4  4309 1 1 58 GLN NE2  N 135.091   1.843   0.855 1.00 . A A . 694 GLN NE2  1 1 
        4  4310 1 1 58 GLN O    O 133.406   0.302  -3.837 1.00 . A A . 694 GLN O    1 1 
        4  4311 1 1 58 GLN OE1  O 135.859   0.651  -0.886 1.00 . A A . 694 GLN OE1  1 1 
        4  4312 1 1 59 ASN C    C 132.072  -2.516  -4.817 1.00 . A A . 695 ASN C    1 1 
        4  4313 1 1 59 ASN CA   C 132.649  -2.330  -3.416 1.00 . A A . 695 ASN CA   1 1 
        4  4314 1 1 59 ASN CB   C 132.394  -3.584  -2.579 1.00 . A A . 695 ASN CB   1 1 
        4  4315 1 1 59 ASN CG   C 133.469  -3.808  -1.531 1.00 . A A . 695 ASN CG   1 1 
        4  4316 1 1 59 ASN H    H 131.354  -1.281  -2.109 1.00 . A A . 695 ASN H    1 1 
        4  4317 1 1 59 ASN HA   H 133.714  -2.172  -3.497 1.00 . A A . 695 ASN HA   1 1 
        4  4318 1 1 59 ASN HB2  H 131.444  -3.488  -2.077 1.00 . A A . 695 ASN HB2  1 1 
        4  4319 1 1 59 ASN HB3  H 132.368  -4.446  -3.230 1.00 . A A . 695 ASN HB3  1 1 
        4  4320 1 1 59 ASN HD21 H 134.881  -3.722  -2.929 1.00 . A A . 695 ASN HD21 1 1 
        4  4321 1 1 59 ASN HD22 H 135.437  -3.985  -1.314 1.00 . A A . 695 ASN HD22 1 1 
        4  4322 1 1 59 ASN N    N 132.074  -1.158  -2.762 1.00 . A A . 695 ASN N    1 1 
        4  4323 1 1 59 ASN ND2  N 134.721  -3.841  -1.970 1.00 . A A . 695 ASN ND2  1 1 
        4  4324 1 1 59 ASN O    O 132.720  -3.090  -5.692 1.00 . A A . 695 ASN O    1 1 
        4  4325 1 1 59 ASN OD1  O 133.175  -3.948  -0.345 1.00 . A A . 695 ASN OD1  1 1 
        4  4326 1 1 60 GLN C    C 130.682  -1.082  -7.286 1.00 . A A . 696 GLN C    1 1 
        4  4327 1 1 60 GLN CA   C 130.189  -2.151  -6.315 1.00 . A A . 696 GLN CA   1 1 
        4  4328 1 1 60 GLN CB   C 128.672  -2.042  -6.147 1.00 . A A . 696 GLN CB   1 1 
        4  4329 1 1 60 GLN CD   C 127.797  -4.409  -6.050 1.00 . A A . 696 GLN CD   1 1 
        4  4330 1 1 60 GLN CG   C 128.077  -3.136  -5.276 1.00 . A A . 696 GLN CG   1 1 
        4  4331 1 1 60 GLN H    H 130.383  -1.588  -4.284 1.00 . A A . 696 GLN H    1 1 
        4  4332 1 1 60 GLN HA   H 130.427  -3.124  -6.720 1.00 . A A . 696 GLN HA   1 1 
        4  4333 1 1 60 GLN HB2  H 128.439  -1.089  -5.697 1.00 . A A . 696 GLN HB2  1 1 
        4  4334 1 1 60 GLN HB3  H 128.208  -2.095  -7.121 1.00 . A A . 696 GLN HB3  1 1 
        4  4335 1 1 60 GLN HE21 H 127.221  -5.326  -4.383 1.00 . A A . 696 GLN HE21 1 1 
        4  4336 1 1 60 GLN HE22 H 127.155  -6.278  -5.823 1.00 . A A . 696 GLN HE22 1 1 
        4  4337 1 1 60 GLN HG2  H 128.770  -3.364  -4.480 1.00 . A A . 696 GLN HG2  1 1 
        4  4338 1 1 60 GLN HG3  H 127.149  -2.778  -4.854 1.00 . A A . 696 GLN HG3  1 1 
        4  4339 1 1 60 GLN N    N 130.851  -2.033  -5.021 1.00 . A A . 696 GLN N    1 1 
        4  4340 1 1 60 GLN NE2  N 127.345  -5.442  -5.348 1.00 . A A . 696 GLN NE2  1 1 
        4  4341 1 1 60 GLN O    O 130.725  -1.303  -8.496 1.00 . A A . 696 GLN O    1 1 
        4  4342 1 1 60 GLN OE1  O 127.982  -4.464  -7.266 1.00 . A A . 696 GLN OE1  1 1 
        4  4343 1 1 61 ARG C    C 133.027   1.039  -7.849 1.00 . A A . 697 ARG C    1 1 
        4  4344 1 1 61 ARG CA   C 131.534   1.179  -7.572 1.00 . A A . 697 ARG CA   1 1 
        4  4345 1 1 61 ARG CB   C 131.255   2.518  -6.884 1.00 . A A . 697 ARG CB   1 1 
        4  4346 1 1 61 ARG CD   C 129.658   4.004  -8.134 1.00 . A A . 697 ARG CD   1 1 
        4  4347 1 1 61 ARG CG   C 129.816   2.985  -7.017 1.00 . A A . 697 ARG CG   1 1 
        4  4348 1 1 61 ARG CZ   C 129.640   3.827 -10.596 1.00 . A A . 697 ARG CZ   1 1 
        4  4349 1 1 61 ARG H    H 130.989   0.194  -5.778 1.00 . A A . 697 ARG H    1 1 
        4  4350 1 1 61 ARG HA   H 131.001   1.148  -8.510 1.00 . A A . 697 ARG HA   1 1 
        4  4351 1 1 61 ARG HB2  H 131.485   2.424  -5.833 1.00 . A A . 697 ARG HB2  1 1 
        4  4352 1 1 61 ARG HB3  H 131.897   3.271  -7.317 1.00 . A A . 697 ARG HB3  1 1 
        4  4353 1 1 61 ARG HD2  H 128.613   4.249  -8.234 1.00 . A A . 697 ARG HD2  1 1 
        4  4354 1 1 61 ARG HD3  H 130.211   4.894  -7.871 1.00 . A A . 697 ARG HD3  1 1 
        4  4355 1 1 61 ARG HE   H 130.908   2.874  -9.388 1.00 . A A . 697 ARG HE   1 1 
        4  4356 1 1 61 ARG HG2  H 129.189   2.132  -7.232 1.00 . A A . 697 ARG HG2  1 1 
        4  4357 1 1 61 ARG HG3  H 129.506   3.435  -6.084 1.00 . A A . 697 ARG HG3  1 1 
        4  4358 1 1 61 ARG HH11 H 128.241   5.085  -9.849 1.00 . A A . 697 ARG HH11 1 1 
        4  4359 1 1 61 ARG HH12 H 128.246   4.920 -11.571 1.00 . A A . 697 ARG HH12 1 1 
        4  4360 1 1 61 ARG HH21 H 130.912   2.665 -11.651 1.00 . A A . 697 ARG HH21 1 1 
        4  4361 1 1 61 ARG HH22 H 129.760   3.550 -12.594 1.00 . A A . 697 ARG HH22 1 1 
        4  4362 1 1 61 ARG N    N 131.047   0.077  -6.748 1.00 . A A . 697 ARG N    1 1 
        4  4363 1 1 61 ARG NE   N 130.154   3.497  -9.413 1.00 . A A . 697 ARG NE   1 1 
        4  4364 1 1 61 ARG NH1  N 128.626   4.680 -10.677 1.00 . A A . 697 ARG NH1  1 1 
        4  4365 1 1 61 ARG NH2  N 130.146   3.304 -11.705 1.00 . A A . 697 ARG NH2  1 1 
        4  4366 1 1 61 ARG O    O 133.474   1.185  -8.987 1.00 . A A . 697 ARG O    1 1 
        4  4367 1 1 62 TYR C    C 135.593  -0.552  -7.862 1.00 . A A . 698 TYR C    1 1 
        4  4368 1 1 62 TYR CA   C 135.239   0.603  -6.929 1.00 . A A . 698 TYR CA   1 1 
        4  4369 1 1 62 TYR CB   C 135.870   0.372  -5.553 1.00 . A A . 698 TYR CB   1 1 
        4  4370 1 1 62 TYR CD1  C 135.009   2.552  -4.615 1.00 . A A . 698 TYR CD1  1 1 
        4  4371 1 1 62 TYR CD2  C 137.257   1.926  -4.125 1.00 . A A . 698 TYR CD2  1 1 
        4  4372 1 1 62 TYR CE1  C 135.167   3.712  -3.883 1.00 . A A . 698 TYR CE1  1 1 
        4  4373 1 1 62 TYR CE2  C 137.423   3.084  -3.389 1.00 . A A . 698 TYR CE2  1 1 
        4  4374 1 1 62 TYR CG   C 136.049   1.641  -4.750 1.00 . A A . 698 TYR CG   1 1 
        4  4375 1 1 62 TYR CZ   C 136.376   3.974  -3.271 1.00 . A A . 698 TYR CZ   1 1 
        4  4376 1 1 62 TYR H    H 133.379   0.656  -5.919 1.00 . A A . 698 TYR H    1 1 
        4  4377 1 1 62 TYR HA   H 135.633   1.517  -7.344 1.00 . A A . 698 TYR HA   1 1 
        4  4378 1 1 62 TYR HB2  H 135.241  -0.296  -4.984 1.00 . A A . 698 TYR HB2  1 1 
        4  4379 1 1 62 TYR HB3  H 136.843  -0.080  -5.684 1.00 . A A . 698 TYR HB3  1 1 
        4  4380 1 1 62 TYR HD1  H 134.064   2.344  -5.095 1.00 . A A . 698 TYR HD1  1 1 
        4  4381 1 1 62 TYR HD2  H 138.075   1.227  -4.219 1.00 . A A . 698 TYR HD2  1 1 
        4  4382 1 1 62 TYR HE1  H 134.348   4.409  -3.790 1.00 . A A . 698 TYR HE1  1 1 
        4  4383 1 1 62 TYR HE2  H 138.370   3.289  -2.910 1.00 . A A . 698 TYR HE2  1 1 
        4  4384 1 1 62 TYR HH   H 136.024   5.071  -1.732 1.00 . A A . 698 TYR HH   1 1 
        4  4385 1 1 62 TYR N    N 133.794   0.759  -6.801 1.00 . A A . 698 TYR N    1 1 
        4  4386 1 1 62 TYR O    O 136.708  -0.622  -8.380 1.00 . A A . 698 TYR O    1 1 
        4  4387 1 1 62 TYR OH   O 136.537   5.129  -2.541 1.00 . A A . 698 TYR OH   1 1 
        4  4388 1 1 63 TYR C    C 134.921  -2.187 -10.407 1.00 . A A . 699 TYR C    1 1 
        4  4389 1 1 63 TYR CA   C 134.868  -2.609  -8.942 1.00 . A A . 699 TYR CA   1 1 
        4  4390 1 1 63 TYR CB   C 133.766  -3.651  -8.742 1.00 . A A . 699 TYR CB   1 1 
        4  4391 1 1 63 TYR CD1  C 135.097  -5.718  -9.314 1.00 . A A . 699 TYR CD1  1 1 
        4  4392 1 1 63 TYR CD2  C 133.074  -5.316 -10.509 1.00 . A A . 699 TYR CD2  1 1 
        4  4393 1 1 63 TYR CE1  C 135.300  -6.877 -10.039 1.00 . A A . 699 TYR CE1  1 1 
        4  4394 1 1 63 TYR CE2  C 133.270  -6.473 -11.239 1.00 . A A . 699 TYR CE2  1 1 
        4  4395 1 1 63 TYR CG   C 133.982  -4.920  -9.536 1.00 . A A . 699 TYR CG   1 1 
        4  4396 1 1 63 TYR CZ   C 134.384  -7.249 -11.000 1.00 . A A . 699 TYR CZ   1 1 
        4  4397 1 1 63 TYR H    H 133.776  -1.358  -7.631 1.00 . A A . 699 TYR H    1 1 
        4  4398 1 1 63 TYR HA   H 135.817  -3.048  -8.672 1.00 . A A . 699 TYR HA   1 1 
        4  4399 1 1 63 TYR HB2  H 133.719  -3.919  -7.696 1.00 . A A . 699 TYR HB2  1 1 
        4  4400 1 1 63 TYR HB3  H 132.820  -3.227  -9.043 1.00 . A A . 699 TYR HB3  1 1 
        4  4401 1 1 63 TYR HD1  H 135.812  -5.424  -8.560 1.00 . A A . 699 TYR HD1  1 1 
        4  4402 1 1 63 TYR HD2  H 132.202  -4.705 -10.694 1.00 . A A . 699 TYR HD2  1 1 
        4  4403 1 1 63 TYR HE1  H 136.172  -7.486  -9.852 1.00 . A A . 699 TYR HE1  1 1 
        4  4404 1 1 63 TYR HE2  H 132.552  -6.765 -11.992 1.00 . A A . 699 TYR HE2  1 1 
        4  4405 1 1 63 TYR HH   H 134.653  -9.150 -11.127 1.00 . A A . 699 TYR HH   1 1 
        4  4406 1 1 63 TYR N    N 134.645  -1.460  -8.072 1.00 . A A . 699 TYR N    1 1 
        4  4407 1 1 63 TYR O    O 135.755  -2.670 -11.172 1.00 . A A . 699 TYR O    1 1 
        4  4408 1 1 63 TYR OH   O 134.584  -8.402 -11.725 1.00 . A A . 699 TYR OH   1 1 
        4  4409 1 1 64 LEU C    C 134.733   0.509 -12.322 1.00 . A A . 700 LEU C    1 1 
        4  4410 1 1 64 LEU CA   C 133.969  -0.804 -12.169 1.00 . A A . 700 LEU CA   1 1 
        4  4411 1 1 64 LEU CB   C 132.516  -0.615 -12.607 1.00 . A A . 700 LEU CB   1 1 
        4  4412 1 1 64 LEU CD1  C 130.975  -2.056 -11.252 1.00 . A A . 700 LEU CD1  1 1 
        4  4413 1 1 64 LEU CD2  C 130.647  -1.857 -13.724 1.00 . A A . 700 LEU CD2  1 1 
        4  4414 1 1 64 LEU CG   C 131.667  -1.887 -12.596 1.00 . A A . 700 LEU CG   1 1 
        4  4415 1 1 64 LEU H    H 133.383  -0.939 -10.138 1.00 . A A . 700 LEU H    1 1 
        4  4416 1 1 64 LEU HA   H 134.431  -1.548 -12.799 1.00 . A A . 700 LEU HA   1 1 
        4  4417 1 1 64 LEU HB2  H 132.055   0.107 -11.949 1.00 . A A . 700 LEU HB2  1 1 
        4  4418 1 1 64 LEU HB3  H 132.514  -0.215 -13.611 1.00 . A A . 700 LEU HB3  1 1 
        4  4419 1 1 64 LEU HD11 H 130.468  -1.137 -10.991 1.00 . A A . 700 LEU HD11 1 1 
        4  4420 1 1 64 LEU HD12 H 131.709  -2.288 -10.495 1.00 . A A . 700 LEU HD12 1 1 
        4  4421 1 1 64 LEU HD13 H 130.257  -2.858 -11.317 1.00 . A A . 700 LEU HD13 1 1 
        4  4422 1 1 64 LEU HD21 H 131.066  -1.339 -14.574 1.00 . A A . 700 LEU HD21 1 1 
        4  4423 1 1 64 LEU HD22 H 129.758  -1.342 -13.391 1.00 . A A . 700 LEU HD22 1 1 
        4  4424 1 1 64 LEU HD23 H 130.393  -2.867 -14.007 1.00 . A A . 700 LEU HD23 1 1 
        4  4425 1 1 64 LEU HG   H 132.310  -2.742 -12.749 1.00 . A A . 700 LEU HG   1 1 
        4  4426 1 1 64 LEU N    N 134.023  -1.286 -10.793 1.00 . A A . 700 LEU N    1 1 
        4  4427 1 1 64 LEU O    O 134.444   1.304 -13.218 1.00 . A A . 700 LEU O    1 1 
        4  4428 1 1 65 LYS C    C 137.994   1.622 -11.637 1.00 . A A . 701 LYS C    1 1 
        4  4429 1 1 65 LYS CA   C 136.510   1.950 -11.490 1.00 . A A . 701 LYS CA   1 1 
        4  4430 1 1 65 LYS CB   C 136.278   2.784 -10.228 1.00 . A A . 701 LYS CB   1 1 
        4  4431 1 1 65 LYS CD   C 137.237   5.098 -10.435 1.00 . A A . 701 LYS CD   1 1 
        4  4432 1 1 65 LYS CE   C 136.969   6.430  -9.754 1.00 . A A . 701 LYS CE   1 1 
        4  4433 1 1 65 LYS CG   C 135.980   4.248 -10.512 1.00 . A A . 701 LYS CG   1 1 
        4  4434 1 1 65 LYS H    H 135.893   0.063 -10.755 1.00 . A A . 701 LYS H    1 1 
        4  4435 1 1 65 LYS HA   H 136.195   2.523 -12.350 1.00 . A A . 701 LYS HA   1 1 
        4  4436 1 1 65 LYS HB2  H 135.443   2.367  -9.684 1.00 . A A . 701 LYS HB2  1 1 
        4  4437 1 1 65 LYS HB3  H 137.161   2.733  -9.608 1.00 . A A . 701 LYS HB3  1 1 
        4  4438 1 1 65 LYS HD2  H 137.989   4.564  -9.874 1.00 . A A . 701 LYS HD2  1 1 
        4  4439 1 1 65 LYS HD3  H 137.597   5.282 -11.438 1.00 . A A . 701 LYS HD3  1 1 
        4  4440 1 1 65 LYS HE2  H 137.803   7.089  -9.939 1.00 . A A . 701 LYS HE2  1 1 
        4  4441 1 1 65 LYS HE3  H 136.071   6.860 -10.173 1.00 . A A . 701 LYS HE3  1 1 
        4  4442 1 1 65 LYS HG2  H 135.559   4.333 -11.503 1.00 . A A . 701 LYS HG2  1 1 
        4  4443 1 1 65 LYS HG3  H 135.268   4.607  -9.784 1.00 . A A . 701 LYS HG3  1 1 
        4  4444 1 1 65 LYS HZ1  H 137.209   7.088  -7.786 1.00 . A A . 701 LYS HZ1  1 1 
        4  4445 1 1 65 LYS HZ2  H 137.257   5.406  -7.956 1.00 . A A . 701 LYS HZ2  1 1 
        4  4446 1 1 65 LYS HZ3  H 135.779   6.224  -8.049 1.00 . A A . 701 LYS HZ3  1 1 
        4  4447 1 1 65 LYS N    N 135.708   0.734 -11.446 1.00 . A A . 701 LYS N    1 1 
        4  4448 1 1 65 LYS NZ   N 136.791   6.276  -8.282 1.00 . A A . 701 LYS NZ   1 1 
        4  4449 1 1 65 LYS O    O 138.719   2.299 -12.366 1.00 . A A . 701 LYS O    1 1 
        4  4450 1 1 66 HIS C    C 140.024  -0.998 -11.964 1.00 . A A . 702 HIS C    1 1 
        4  4451 1 1 66 HIS CA   C 139.835   0.166 -10.995 1.00 . A A . 702 HIS CA   1 1 
        4  4452 1 1 66 HIS CB   C 140.326  -0.233  -9.602 1.00 . A A . 702 HIS CB   1 1 
        4  4453 1 1 66 HIS CD2  C 139.544   1.796  -8.187 1.00 . A A . 702 HIS CD2  1 1 
        4  4454 1 1 66 HIS CE1  C 141.482   2.349  -7.321 1.00 . A A . 702 HIS CE1  1 1 
        4  4455 1 1 66 HIS CG   C 140.466   0.925  -8.663 1.00 . A A . 702 HIS CG   1 1 
        4  4456 1 1 66 HIS H    H 137.812   0.080 -10.376 1.00 . A A . 702 HIS H    1 1 
        4  4457 1 1 66 HIS HA   H 140.416   1.006 -11.345 1.00 . A A . 702 HIS HA   1 1 
        4  4458 1 1 66 HIS HB2  H 139.627  -0.930  -9.166 1.00 . A A . 702 HIS HB2  1 1 
        4  4459 1 1 66 HIS HB3  H 141.293  -0.707  -9.691 1.00 . A A . 702 HIS HB3  1 1 
        4  4460 1 1 66 HIS HD1  H 142.533   0.859  -8.251 1.00 . A A . 702 HIS HD1  1 1 
        4  4461 1 1 66 HIS HD2  H 138.489   1.802  -8.419 1.00 . A A . 702 HIS HD2  1 1 
        4  4462 1 1 66 HIS HE1  H 142.245   2.857  -6.751 1.00 . A A . 702 HIS HE1  1 1 
        4  4463 1 1 66 HIS HE2  H 139.780   3.378  -6.827 1.00 . A A . 702 HIS HE2  1 1 
        4  4464 1 1 66 HIS N    N 138.438   0.580 -10.940 1.00 . A A . 702 HIS N    1 1 
        4  4465 1 1 66 HIS ND1  N 141.670   1.298  -8.101 1.00 . A A . 702 HIS ND1  1 1 
        4  4466 1 1 66 HIS NE2  N 140.201   2.670  -7.356 1.00 . A A . 702 HIS NE2  1 1 
        4  4467 1 1 66 HIS O    O 140.872  -0.947 -12.854 1.00 . A A . 702 HIS O    1 1 
        4  4468 1 1 67 HIS C    C 138.673  -2.952 -14.005 1.00 . A A . 703 HIS C    1 1 
        4  4469 1 1 67 HIS CA   C 139.309  -3.224 -12.644 1.00 . A A . 703 HIS CA   1 1 
        4  4470 1 1 67 HIS CB   C 138.627  -4.420 -11.973 1.00 . A A . 703 HIS CB   1 1 
        4  4471 1 1 67 HIS CD2  C 139.532  -5.978 -10.108 1.00 . A A . 703 HIS CD2  1 1 
        4  4472 1 1 67 HIS CE1  C 141.399  -6.592 -11.081 1.00 . A A . 703 HIS CE1  1 1 
        4  4473 1 1 67 HIS CG   C 139.585  -5.360 -11.312 1.00 . A A . 703 HIS CG   1 1 
        4  4474 1 1 67 HIS H    H 138.569  -2.031 -11.059 1.00 . A A . 703 HIS H    1 1 
        4  4475 1 1 67 HIS HA   H 140.354  -3.455 -12.790 1.00 . A A . 703 HIS HA   1 1 
        4  4476 1 1 67 HIS HB2  H 137.943  -4.059 -11.220 1.00 . A A . 703 HIS HB2  1 1 
        4  4477 1 1 67 HIS HB3  H 138.074  -4.975 -12.718 1.00 . A A . 703 HIS HB3  1 1 
        4  4478 1 1 67 HIS HD1  H 141.094  -5.489 -12.778 1.00 . A A . 703 HIS HD1  1 1 
        4  4479 1 1 67 HIS HD2  H 138.741  -5.890  -9.377 1.00 . A A . 703 HIS HD2  1 1 
        4  4480 1 1 67 HIS HE1  H 142.350  -7.066 -11.275 1.00 . A A . 703 HIS HE1  1 1 
        4  4481 1 1 67 HIS HE2  H 140.862  -7.365  -9.262 1.00 . A A . 703 HIS HE2  1 1 
        4  4482 1 1 67 HIS N    N 139.227  -2.048 -11.785 1.00 . A A . 703 HIS N    1 1 
        4  4483 1 1 67 HIS ND1  N 140.767  -5.766 -11.897 1.00 . A A . 703 HIS ND1  1 1 
        4  4484 1 1 67 HIS NE2  N 140.671  -6.735  -9.989 1.00 . A A . 703 HIS NE2  1 1 
        4  4485 1 1 67 HIS O    O 139.370  -2.676 -14.982 1.00 . A A . 703 HIS O    1 1 
        4  4486 1 1 68 GLY C    C 135.871  -4.004 -15.788 1.00 . A A . 704 GLY C    1 1 
        4  4487 1 1 68 GLY CA   C 136.643  -2.790 -15.311 1.00 . A A . 704 GLY CA   1 1 
        4  4488 1 1 68 GLY H    H 136.842  -3.254 -13.254 1.00 . A A . 704 GLY H    1 1 
        4  4489 1 1 68 GLY HA2  H 135.952  -1.972 -15.168 1.00 . A A . 704 GLY HA2  1 1 
        4  4490 1 1 68 GLY HA3  H 137.360  -2.513 -16.069 1.00 . A A . 704 GLY HA3  1 1 
        4  4491 1 1 68 GLY N    N 137.346  -3.030 -14.065 1.00 . A A . 704 GLY N    1 1 
        4  4492 1 1 68 GLY O    O 134.655  -4.084 -15.614 1.00 . A A . 704 GLY O    1 1 
        4  4493 1 1 69 LYS C    C 135.906  -7.248 -15.821 1.00 . A A . 705 LYS C    1 1 
        4  4494 1 1 69 LYS CA   C 135.951  -6.169 -16.899 1.00 . A A . 705 LYS CA   1 1 
        4  4495 1 1 69 LYS CB   C 136.708  -6.688 -18.124 1.00 . A A . 705 LYS CB   1 1 
        4  4496 1 1 69 LYS CD   C 135.777  -6.028 -20.364 1.00 . A A . 705 LYS CD   1 1 
        4  4497 1 1 69 LYS CE   C 136.370  -5.798 -21.745 1.00 . A A . 705 LYS CE   1 1 
        4  4498 1 1 69 LYS CG   C 136.773  -5.688 -19.266 1.00 . A A . 705 LYS CG   1 1 
        4  4499 1 1 69 LYS H    H 137.545  -4.832 -16.505 1.00 . A A . 705 LYS H    1 1 
        4  4500 1 1 69 LYS HA   H 134.941  -5.925 -17.188 1.00 . A A . 705 LYS HA   1 1 
        4  4501 1 1 69 LYS HB2  H 137.718  -6.935 -17.830 1.00 . A A . 705 LYS HB2  1 1 
        4  4502 1 1 69 LYS HB3  H 136.220  -7.582 -18.482 1.00 . A A . 705 LYS HB3  1 1 
        4  4503 1 1 69 LYS HD2  H 135.495  -7.066 -20.272 1.00 . A A . 705 LYS HD2  1 1 
        4  4504 1 1 69 LYS HD3  H 134.903  -5.404 -20.249 1.00 . A A . 705 LYS HD3  1 1 
        4  4505 1 1 69 LYS HE2  H 137.441  -5.917 -21.688 1.00 . A A . 705 LYS HE2  1 1 
        4  4506 1 1 69 LYS HE3  H 135.963  -6.534 -22.424 1.00 . A A . 705 LYS HE3  1 1 
        4  4507 1 1 69 LYS HG2  H 136.550  -4.704 -18.884 1.00 . A A . 705 LYS HG2  1 1 
        4  4508 1 1 69 LYS HG3  H 137.771  -5.697 -19.682 1.00 . A A . 705 LYS HG3  1 1 
        4  4509 1 1 69 LYS HZ1  H 135.182  -4.083 -21.832 1.00 . A A . 705 LYS HZ1  1 1 
        4  4510 1 1 69 LYS HZ2  H 135.940  -4.466 -23.296 1.00 . A A . 705 LYS HZ2  1 1 
        4  4511 1 1 69 LYS HZ3  H 136.836  -3.783 -22.034 1.00 . A A . 705 LYS HZ3  1 1 
        4  4512 1 1 69 LYS N    N 136.578  -4.954 -16.393 1.00 . A A . 705 LYS N    1 1 
        4  4513 1 1 69 LYS NZ   N 136.060  -4.437 -22.263 1.00 . A A . 705 LYS NZ   1 1 
        4  4514 1 1 69 LYS O    O 136.341  -7.029 -14.690 1.00 . A A . 705 LYS O    1 1 
        4  4515 1 1 70 LEU C    C 136.383 -10.546 -15.489 1.00 . A A . 706 LEU C    1 1 
        4  4516 1 1 70 LEU CA   C 135.276  -9.527 -15.244 1.00 . A A . 706 LEU CA   1 1 
        4  4517 1 1 70 LEU CB   C 133.907 -10.202 -15.368 1.00 . A A . 706 LEU CB   1 1 
        4  4518 1 1 70 LEU CD1  C 132.365 -10.039 -13.396 1.00 . A A . 706 LEU CD1  1 1 
        4  4519 1 1 70 LEU CD2  C 132.843 -12.269 -14.423 1.00 . A A . 706 LEU CD2  1 1 
        4  4520 1 1 70 LEU CG   C 133.409 -10.895 -14.096 1.00 . A A . 706 LEU CG   1 1 
        4  4521 1 1 70 LEU H    H 135.049  -8.528 -17.096 1.00 . A A . 706 LEU H    1 1 
        4  4522 1 1 70 LEU HA   H 135.383  -9.134 -14.248 1.00 . A A . 706 LEU HA   1 1 
        4  4523 1 1 70 LEU HB2  H 133.185  -9.451 -15.653 1.00 . A A . 706 LEU HB2  1 1 
        4  4524 1 1 70 LEU HB3  H 133.965 -10.940 -16.155 1.00 . A A . 706 LEU HB3  1 1 
        4  4525 1 1 70 LEU HD11 H 132.841  -9.436 -12.639 1.00 . A A . 706 LEU HD11 1 1 
        4  4526 1 1 70 LEU HD12 H 131.627 -10.680 -12.933 1.00 . A A . 706 LEU HD12 1 1 
        4  4527 1 1 70 LEU HD13 H 131.883  -9.398 -14.116 1.00 . A A . 706 LEU HD13 1 1 
        4  4528 1 1 70 LEU HD21 H 131.772 -12.196 -14.549 1.00 . A A . 706 LEU HD21 1 1 
        4  4529 1 1 70 LEU HD22 H 133.065 -12.951 -13.616 1.00 . A A . 706 LEU HD22 1 1 
        4  4530 1 1 70 LEU HD23 H 133.289 -12.635 -15.336 1.00 . A A . 706 LEU HD23 1 1 
        4  4531 1 1 70 LEU HG   H 134.240 -11.028 -13.417 1.00 . A A . 706 LEU HG   1 1 
        4  4532 1 1 70 LEU N    N 135.378  -8.413 -16.180 1.00 . A A . 706 LEU N    1 1 
        4  4533 1 1 70 LEU O    O 137.257 -10.745 -14.647 1.00 . A A . 706 LEU O    1 1 
        4  4534 1 1 71 LYS C    C 138.691 -11.541 -17.248 1.00 . A A . 707 LYS C    1 1 
        4  4535 1 1 71 LYS CA   C 137.328 -12.187 -17.015 1.00 . A A . 707 LYS CA   1 1 
        4  4536 1 1 71 LYS CB   C 136.884 -12.938 -18.272 1.00 . A A . 707 LYS CB   1 1 
        4  4537 1 1 71 LYS CD   C 138.419 -14.664 -19.271 1.00 . A A . 707 LYS CD   1 1 
        4  4538 1 1 71 LYS CE   C 137.911 -15.359 -20.523 1.00 . A A . 707 LYS CE   1 1 
        4  4539 1 1 71 LYS CG   C 137.293 -14.403 -18.282 1.00 . A A . 707 LYS CG   1 1 
        4  4540 1 1 71 LYS H    H 135.609 -10.978 -17.272 1.00 . A A . 707 LYS H    1 1 
        4  4541 1 1 71 LYS HA   H 137.410 -12.887 -16.197 1.00 . A A . 707 LYS HA   1 1 
        4  4542 1 1 71 LYS HB2  H 135.808 -12.888 -18.346 1.00 . A A . 707 LYS HB2  1 1 
        4  4543 1 1 71 LYS HB3  H 137.319 -12.459 -19.136 1.00 . A A . 707 LYS HB3  1 1 
        4  4544 1 1 71 LYS HD2  H 138.866 -13.722 -19.550 1.00 . A A . 707 LYS HD2  1 1 
        4  4545 1 1 71 LYS HD3  H 139.162 -15.291 -18.798 1.00 . A A . 707 LYS HD3  1 1 
        4  4546 1 1 71 LYS HE2  H 136.849 -15.189 -20.608 1.00 . A A . 707 LYS HE2  1 1 
        4  4547 1 1 71 LYS HE3  H 138.413 -14.937 -21.382 1.00 . A A . 707 LYS HE3  1 1 
        4  4548 1 1 71 LYS HG2  H 137.626 -14.681 -17.292 1.00 . A A . 707 LYS HG2  1 1 
        4  4549 1 1 71 LYS HG3  H 136.439 -15.003 -18.555 1.00 . A A . 707 LYS HG3  1 1 
        4  4550 1 1 71 LYS HZ1  H 139.027 -17.026 -19.940 1.00 . A A . 707 LYS HZ1  1 1 
        4  4551 1 1 71 LYS HZ2  H 138.286 -17.193 -21.452 1.00 . A A . 707 LYS HZ2  1 1 
        4  4552 1 1 71 LYS HZ3  H 137.363 -17.316 -20.040 1.00 . A A . 707 LYS HZ3  1 1 
        4  4553 1 1 71 LYS N    N 136.334 -11.186 -16.648 1.00 . A A . 707 LYS N    1 1 
        4  4554 1 1 71 LYS NZ   N 138.165 -16.827 -20.486 1.00 . A A . 707 LYS NZ   1 1 
        4  4555 1 1 71 LYS O    O 138.803 -10.720 -18.182 1.00 . A A . 707 LYS O    1 1 
        4  4556 1 1 71 LYS OXT  O 139.633 -11.865 -16.495 1.00 . A A . 707 LYS OXT  1 1 
        5  4557 1 1  5 ASN C    C 120.272 -18.180  28.888 1.00 . A A . 641 ASN C    1 1 
        5  4558 1 1  5 ASN CA   C 120.057 -19.353  29.838 1.00 . A A . 641 ASN CA   1 1 
        5  4559 1 1  5 ASN CB   C 120.872 -19.154  31.118 1.00 . A A . 641 ASN CB   1 1 
        5  4560 1 1  5 ASN CG   C 120.169 -19.709  32.341 1.00 . A A . 641 ASN CG   1 1 
        5  4561 1 1  5 ASN H    H 119.731 -20.905  28.526 1.00 . A A . 641 ASN H    1 1 
        5  4562 1 1  5 ASN HA   H 119.009 -19.415  30.090 1.00 . A A . 641 ASN HA   1 1 
        5  4563 1 1  5 ASN HB2  H 121.823 -19.655  31.014 1.00 . A A . 641 ASN HB2  1 1 
        5  4564 1 1  5 ASN HB3  H 121.040 -18.098  31.269 1.00 . A A . 641 ASN HB3  1 1 
        5  4565 1 1  5 ASN HD21 H 118.671 -18.426  32.094 1.00 . A A . 641 ASN HD21 1 1 
        5  4566 1 1  5 ASN HD22 H 118.530 -19.492  33.446 1.00 . A A . 641 ASN HD22 1 1 
        5  4567 1 1  5 ASN N    N 120.469 -20.635  29.209 1.00 . A A . 641 ASN N    1 1 
        5  4568 1 1  5 ASN ND2  N 119.006 -19.153  32.659 1.00 . A A . 641 ASN ND2  1 1 
        5  4569 1 1  5 ASN O    O 120.658 -17.089  29.309 1.00 . A A . 641 ASN O    1 1 
        5  4570 1 1  5 ASN OD1  O 120.666 -20.627  32.993 1.00 . A A . 641 ASN OD1  1 1 
        5  4571 1 1  6 ARG C    C 121.639 -16.918  26.512 1.00 . A A . 642 ARG C    1 1 
        5  4572 1 1  6 ARG CA   C 120.185 -17.375  26.592 1.00 . A A . 642 ARG CA   1 1 
        5  4573 1 1  6 ARG CB   C 119.278 -16.182  26.900 1.00 . A A . 642 ARG CB   1 1 
        5  4574 1 1  6 ARG CD   C 117.527 -16.536  25.131 1.00 . A A . 642 ARG CD   1 1 
        5  4575 1 1  6 ARG CG   C 118.599 -15.602  25.670 1.00 . A A . 642 ARG CG   1 1 
        5  4576 1 1  6 ARG CZ   C 115.400 -15.361  25.542 1.00 . A A . 642 ARG CZ   1 1 
        5  4577 1 1  6 ARG H    H 119.715 -19.302  27.330 1.00 . A A . 642 ARG H    1 1 
        5  4578 1 1  6 ARG HA   H 119.900 -17.795  25.639 1.00 . A A . 642 ARG HA   1 1 
        5  4579 1 1  6 ARG HB2  H 118.511 -16.497  27.592 1.00 . A A . 642 ARG HB2  1 1 
        5  4580 1 1  6 ARG HB3  H 119.867 -15.403  27.360 1.00 . A A . 642 ARG HB3  1 1 
        5  4581 1 1  6 ARG HD2  H 117.930 -17.075  24.286 1.00 . A A . 642 ARG HD2  1 1 
        5  4582 1 1  6 ARG HD3  H 117.254 -17.237  25.907 1.00 . A A . 642 ARG HD3  1 1 
        5  4583 1 1  6 ARG HE   H 116.220 -15.650  23.745 1.00 . A A . 642 ARG HE   1 1 
        5  4584 1 1  6 ARG HG2  H 118.141 -14.659  25.934 1.00 . A A . 642 ARG HG2  1 1 
        5  4585 1 1  6 ARG HG3  H 119.343 -15.440  24.903 1.00 . A A . 642 ARG HG3  1 1 
        5  4586 1 1  6 ARG HH11 H 116.313 -16.049  27.211 1.00 . A A . 642 ARG HH11 1 1 
        5  4587 1 1  6 ARG HH12 H 114.815 -15.220  27.471 1.00 . A A . 642 ARG HH12 1 1 
        5  4588 1 1  6 ARG HH21 H 114.250 -14.558  24.087 1.00 . A A . 642 ARG HH21 1 1 
        5  4589 1 1  6 ARG HH22 H 113.644 -14.374  25.699 1.00 . A A . 642 ARG HH22 1 1 
        5  4590 1 1  6 ARG N    N 120.020 -18.412  27.603 1.00 . A A . 642 ARG N    1 1 
        5  4591 1 1  6 ARG NE   N 116.332 -15.811  24.704 1.00 . A A . 642 ARG NE   1 1 
        5  4592 1 1  6 ARG NH1  N 115.520 -15.560  26.849 1.00 . A A . 642 ARG NH1  1 1 
        5  4593 1 1  6 ARG NH2  N 114.345 -14.712  25.071 1.00 . A A . 642 ARG NH2  1 1 
        5  4594 1 1  6 ARG O    O 122.370 -16.966  27.501 1.00 . A A . 642 ARG O    1 1 
        5  4595 1 1  7 GLN C    C 123.601 -14.600  25.673 1.00 . A A . 643 GLN C    1 1 
        5  4596 1 1  7 GLN CA   C 123.416 -16.010  25.119 1.00 . A A . 643 GLN CA   1 1 
        5  4597 1 1  7 GLN CB   C 123.764 -16.039  23.628 1.00 . A A . 643 GLN CB   1 1 
        5  4598 1 1  7 GLN CD   C 123.970 -18.186  22.311 1.00 . A A . 643 GLN CD   1 1 
        5  4599 1 1  7 GLN CG   C 124.661 -17.203  23.236 1.00 . A A . 643 GLN CG   1 1 
        5  4600 1 1  7 GLN H    H 121.420 -16.461  24.578 1.00 . A A . 643 GLN H    1 1 
        5  4601 1 1  7 GLN HA   H 124.079 -16.680  25.647 1.00 . A A . 643 GLN HA   1 1 
        5  4602 1 1  7 GLN HB2  H 122.848 -16.108  23.059 1.00 . A A . 643 GLN HB2  1 1 
        5  4603 1 1  7 GLN HB3  H 124.268 -15.121  23.369 1.00 . A A . 643 GLN HB3  1 1 
        5  4604 1 1  7 GLN HE21 H 125.550 -18.195  21.103 1.00 . A A . 643 GLN HE21 1 1 
        5  4605 1 1  7 GLN HE22 H 124.230 -19.200  20.620 1.00 . A A . 643 GLN HE22 1 1 
        5  4606 1 1  7 GLN HG2  H 125.534 -16.815  22.735 1.00 . A A . 643 GLN HG2  1 1 
        5  4607 1 1  7 GLN HG3  H 124.962 -17.725  24.132 1.00 . A A . 643 GLN HG3  1 1 
        5  4608 1 1  7 GLN N    N 122.050 -16.475  25.329 1.00 . A A . 643 GLN N    1 1 
        5  4609 1 1  7 GLN NE2  N 124.653 -18.566  21.236 1.00 . A A . 643 GLN NE2  1 1 
        5  4610 1 1  7 GLN O    O 122.642 -13.962  26.106 1.00 . A A . 643 GLN O    1 1 
        5  4611 1 1  7 GLN OE1  O 122.838 -18.601  22.559 1.00 . A A . 643 GLN OE1  1 1 
        5  4612 1 1  8 LYS C    C 126.236 -12.129  25.307 1.00 . A A . 644 LYS C    1 1 
        5  4613 1 1  8 LYS CA   C 125.152 -12.788  26.153 1.00 . A A . 644 LYS CA   1 1 
        5  4614 1 1  8 LYS CB   C 125.601 -12.860  27.613 1.00 . A A . 644 LYS CB   1 1 
        5  4615 1 1  8 LYS CD   C 125.757 -11.710  29.842 1.00 . A A . 644 LYS CD   1 1 
        5  4616 1 1  8 LYS CE   C 124.829 -11.074  30.865 1.00 . A A . 644 LYS CE   1 1 
        5  4617 1 1  8 LYS CG   C 125.157 -11.669  28.446 1.00 . A A . 644 LYS CG   1 1 
        5  4618 1 1  8 LYS H    H 125.563 -14.678  25.295 1.00 . A A . 644 LYS H    1 1 
        5  4619 1 1  8 LYS HA   H 124.253 -12.192  26.092 1.00 . A A . 644 LYS HA   1 1 
        5  4620 1 1  8 LYS HB2  H 125.196 -13.755  28.060 1.00 . A A . 644 LYS HB2  1 1 
        5  4621 1 1  8 LYS HB3  H 126.680 -12.909  27.643 1.00 . A A . 644 LYS HB3  1 1 
        5  4622 1 1  8 LYS HD2  H 125.931 -12.737  30.118 1.00 . A A . 644 LYS HD2  1 1 
        5  4623 1 1  8 LYS HD3  H 126.694 -11.172  29.835 1.00 . A A . 644 LYS HD3  1 1 
        5  4624 1 1  8 LYS HE2  H 124.413 -10.172  30.444 1.00 . A A . 644 LYS HE2  1 1 
        5  4625 1 1  8 LYS HE3  H 124.032 -11.767  31.089 1.00 . A A . 644 LYS HE3  1 1 
        5  4626 1 1  8 LYS HG2  H 125.471 -10.760  27.956 1.00 . A A . 644 LYS HG2  1 1 
        5  4627 1 1  8 LYS HG3  H 124.079 -11.682  28.526 1.00 . A A . 644 LYS HG3  1 1 
        5  4628 1 1  8 LYS HZ1  H 126.504 -10.392  31.913 1.00 . A A . 644 LYS HZ1  1 1 
        5  4629 1 1  8 LYS HZ2  H 125.614 -11.573  32.735 1.00 . A A . 644 LYS HZ2  1 1 
        5  4630 1 1  8 LYS HZ3  H 125.029  -9.989  32.639 1.00 . A A . 644 LYS HZ3  1 1 
        5  4631 1 1  8 LYS N    N 124.840 -14.121  25.653 1.00 . A A . 644 LYS N    1 1 
        5  4632 1 1  8 LYS NZ   N 125.544 -10.733  32.126 1.00 . A A . 644 LYS NZ   1 1 
        5  4633 1 1  8 LYS O    O 127.050 -11.357  25.813 1.00 . A A . 644 LYS O    1 1 
        5  4634 1 1  9 THR C    C 126.613 -11.605  21.728 1.00 . A A . 645 THR C    1 1 
        5  4635 1 1  9 THR CA   C 127.226 -11.877  23.097 1.00 . A A . 645 THR CA   1 1 
        5  4636 1 1  9 THR CB   C 128.435 -12.816  22.928 1.00 . A A . 645 THR CB   1 1 
        5  4637 1 1  9 THR CG2  C 129.406 -12.664  24.088 1.00 . A A . 645 THR CG2  1 1 
        5  4638 1 1  9 THR H    H 125.566 -13.060  23.669 1.00 . A A . 645 THR H    1 1 
        5  4639 1 1  9 THR HA   H 127.577 -10.945  23.515 1.00 . A A . 645 THR HA   1 1 
        5  4640 1 1  9 THR HB   H 128.947 -12.557  22.013 1.00 . A A . 645 THR HB   1 1 
        5  4641 1 1  9 THR HG1  H 128.163 -14.516  21.965 1.00 . A A . 645 THR HG1  1 1 
        5  4642 1 1  9 THR HG21 H 129.228 -11.722  24.586 1.00 . A A . 645 THR HG21 1 1 
        5  4643 1 1  9 THR HG22 H 130.419 -12.689  23.715 1.00 . A A . 645 THR HG22 1 1 
        5  4644 1 1  9 THR HG23 H 129.260 -13.473  24.788 1.00 . A A . 645 THR HG23 1 1 
        5  4645 1 1  9 THR N    N 126.241 -12.438  24.014 1.00 . A A . 645 THR N    1 1 
        5  4646 1 1  9 THR O    O 125.666 -12.278  21.316 1.00 . A A . 645 THR O    1 1 
        5  4647 1 1  9 THR OG1  O 127.991 -14.176  22.846 1.00 . A A . 645 THR OG1  1 1 
        5  4648 1 1 10 ARG C    C 127.506 -10.914  18.613 1.00 . A A . 646 ARG C    1 1 
        5  4649 1 1 10 ARG CA   C 126.666 -10.252  19.706 1.00 . A A . 646 ARG CA   1 1 
        5  4650 1 1 10 ARG CB   C 126.685  -8.733  19.533 1.00 . A A . 646 ARG CB   1 1 
        5  4651 1 1 10 ARG CD   C 125.015  -7.641  21.062 1.00 . A A . 646 ARG CD   1 1 
        5  4652 1 1 10 ARG CG   C 125.313  -8.090  19.640 1.00 . A A . 646 ARG CG   1 1 
        5  4653 1 1 10 ARG CZ   C 122.806  -8.616  21.549 1.00 . A A . 646 ARG CZ   1 1 
        5  4654 1 1 10 ARG H    H 127.908 -10.117  21.412 1.00 . A A . 646 ARG H    1 1 
        5  4655 1 1 10 ARG HA   H 125.647 -10.600  19.624 1.00 . A A . 646 ARG HA   1 1 
        5  4656 1 1 10 ARG HB2  H 127.319  -8.304  20.296 1.00 . A A . 646 ARG HB2  1 1 
        5  4657 1 1 10 ARG HB3  H 127.095  -8.495  18.563 1.00 . A A . 646 ARG HB3  1 1 
        5  4658 1 1 10 ARG HD2  H 125.945  -7.578  21.608 1.00 . A A . 646 ARG HD2  1 1 
        5  4659 1 1 10 ARG HD3  H 124.554  -6.665  21.027 1.00 . A A . 646 ARG HD3  1 1 
        5  4660 1 1 10 ARG HE   H 124.519  -9.180  22.402 1.00 . A A . 646 ARG HE   1 1 
        5  4661 1 1 10 ARG HG2  H 125.276  -7.231  18.987 1.00 . A A . 646 ARG HG2  1 1 
        5  4662 1 1 10 ARG HG3  H 124.565  -8.808  19.336 1.00 . A A . 646 ARG HG3  1 1 
        5  4663 1 1 10 ARG HH11 H 122.783  -7.137  20.169 1.00 . A A . 646 ARG HH11 1 1 
        5  4664 1 1 10 ARG HH12 H 121.243  -7.841  20.527 1.00 . A A . 646 ARG HH12 1 1 
        5  4665 1 1 10 ARG HH21 H 122.493 -10.108  22.875 1.00 . A A . 646 ARG HH21 1 1 
        5  4666 1 1 10 ARG HH22 H 121.077  -9.528  22.064 1.00 . A A . 646 ARG HH22 1 1 
        5  4667 1 1 10 ARG N    N 127.157 -10.615  21.030 1.00 . A A . 646 ARG N    1 1 
        5  4668 1 1 10 ARG NE   N 124.120  -8.565  21.752 1.00 . A A . 646 ARG NE   1 1 
        5  4669 1 1 10 ARG NH1  N 122.230  -7.799  20.676 1.00 . A A . 646 ARG NH1  1 1 
        5  4670 1 1 10 ARG NH2  N 122.066  -9.489  22.217 1.00 . A A . 646 ARG NH2  1 1 
        5  4671 1 1 10 ARG O    O 128.601 -10.450  18.300 1.00 . A A . 646 ARG O    1 1 
        5  4672 1 1 11 PRO C    C 127.831 -11.905  15.673 1.00 . A A . 647 PRO C    1 1 
        5  4673 1 1 11 PRO CA   C 127.723 -12.726  16.954 1.00 . A A . 647 PRO CA   1 1 
        5  4674 1 1 11 PRO CB   C 126.868 -13.974  16.718 1.00 . A A . 647 PRO CB   1 1 
        5  4675 1 1 11 PRO CD   C 125.704 -12.637  18.320 1.00 . A A . 647 PRO CD   1 1 
        5  4676 1 1 11 PRO CG   C 125.504 -13.595  17.179 1.00 . A A . 647 PRO CG   1 1 
        5  4677 1 1 11 PRO HA   H 128.711 -13.018  17.275 1.00 . A A . 647 PRO HA   1 1 
        5  4678 1 1 11 PRO HB2  H 126.875 -14.225  15.668 1.00 . A A . 647 PRO HB2  1 1 
        5  4679 1 1 11 PRO HB3  H 127.263 -14.798  17.294 1.00 . A A . 647 PRO HB3  1 1 
        5  4680 1 1 11 PRO HD2  H 124.914 -11.899  18.336 1.00 . A A . 647 PRO HD2  1 1 
        5  4681 1 1 11 PRO HD3  H 125.744 -13.169  19.258 1.00 . A A . 647 PRO HD3  1 1 
        5  4682 1 1 11 PRO HG2  H 124.965 -13.115  16.377 1.00 . A A . 647 PRO HG2  1 1 
        5  4683 1 1 11 PRO HG3  H 124.972 -14.473  17.517 1.00 . A A . 647 PRO HG3  1 1 
        5  4684 1 1 11 PRO N    N 127.004 -12.010  18.014 1.00 . A A . 647 PRO N    1 1 
        5  4685 1 1 11 PRO O    O 127.009 -11.026  15.416 1.00 . A A . 647 PRO O    1 1 
        5  4686 1 1 12 ARG C    C 127.871 -11.644  12.688 1.00 . A A . 648 ARG C    1 1 
        5  4687 1 1 12 ARG CA   C 129.070 -11.487  13.619 1.00 . A A . 648 ARG CA   1 1 
        5  4688 1 1 12 ARG CB   C 130.337 -11.999  12.931 1.00 . A A . 648 ARG CB   1 1 
        5  4689 1 1 12 ARG CD   C 132.073 -11.543  14.689 1.00 . A A . 648 ARG CD   1 1 
        5  4690 1 1 12 ARG CG   C 131.584 -11.209  13.289 1.00 . A A . 648 ARG CG   1 1 
        5  4691 1 1 12 ARG CZ   C 132.168  -9.375  15.858 1.00 . A A . 648 ARG CZ   1 1 
        5  4692 1 1 12 ARG H    H 129.473 -12.909  15.133 1.00 . A A . 648 ARG H    1 1 
        5  4693 1 1 12 ARG HA   H 129.194 -10.439  13.849 1.00 . A A . 648 ARG HA   1 1 
        5  4694 1 1 12 ARG HB2  H 130.495 -13.029  13.216 1.00 . A A . 648 ARG HB2  1 1 
        5  4695 1 1 12 ARG HB3  H 130.198 -11.946  11.861 1.00 . A A . 648 ARG HB3  1 1 
        5  4696 1 1 12 ARG HD2  H 131.221 -11.801  15.302 1.00 . A A . 648 ARG HD2  1 1 
        5  4697 1 1 12 ARG HD3  H 132.741 -12.389  14.630 1.00 . A A . 648 ARG HD3  1 1 
        5  4698 1 1 12 ARG HE   H 133.758 -10.451  15.310 1.00 . A A . 648 ARG HE   1 1 
        5  4699 1 1 12 ARG HG2  H 132.365 -11.445  12.581 1.00 . A A . 648 ARG HG2  1 1 
        5  4700 1 1 12 ARG HG3  H 131.357 -10.153  13.239 1.00 . A A . 648 ARG HG3  1 1 
        5  4701 1 1 12 ARG HH11 H 130.296 -10.035  15.463 1.00 . A A . 648 ARG HH11 1 1 
        5  4702 1 1 12 ARG HH12 H 130.390  -8.514  16.286 1.00 . A A . 648 ARG HH12 1 1 
        5  4703 1 1 12 ARG HH21 H 133.884  -8.452  16.393 1.00 . A A . 648 ARG HH21 1 1 
        5  4704 1 1 12 ARG HH22 H 132.426  -7.614  16.814 1.00 . A A . 648 ARG HH22 1 1 
        5  4705 1 1 12 ARG N    N 128.852 -12.197  14.874 1.00 . A A . 648 ARG N    1 1 
        5  4706 1 1 12 ARG NE   N 132.778 -10.423  15.306 1.00 . A A . 648 ARG NE   1 1 
        5  4707 1 1 12 ARG NH1  N 130.842  -9.301  15.870 1.00 . A A . 648 ARG NH1  1 1 
        5  4708 1 1 12 ARG NH2  N 132.884  -8.401  16.399 1.00 . A A . 648 ARG NH2  1 1 
        5  4709 1 1 12 ARG O    O 127.218 -12.688  12.672 1.00 . A A . 648 ARG O    1 1 
        5  4710 1 1 13 THR C    C 126.955 -10.473   9.540 1.00 . A A . 649 THR C    1 1 
        5  4711 1 1 13 THR CA   C 126.472 -10.624  10.978 1.00 . A A . 649 THR CA   1 1 
        5  4712 1 1 13 THR CB   C 125.459  -9.506  11.286 1.00 . A A . 649 THR CB   1 1 
        5  4713 1 1 13 THR CG2  C 126.166  -8.172  11.474 1.00 . A A . 649 THR CG2  1 1 
        5  4714 1 1 13 THR H    H 128.148  -9.798  11.972 1.00 . A A . 649 THR H    1 1 
        5  4715 1 1 13 THR HA   H 125.968 -11.575  11.080 1.00 . A A . 649 THR HA   1 1 
        5  4716 1 1 13 THR HB   H 124.939  -9.753  12.201 1.00 . A A . 649 THR HB   1 1 
        5  4717 1 1 13 THR HG1  H 124.926  -9.002   9.455 1.00 . A A . 649 THR HG1  1 1 
        5  4718 1 1 13 THR HG21 H 126.931  -8.060  10.721 1.00 . A A . 649 THR HG21 1 1 
        5  4719 1 1 13 THR HG22 H 126.618  -8.140  12.454 1.00 . A A . 649 THR HG22 1 1 
        5  4720 1 1 13 THR HG23 H 125.450  -7.369  11.382 1.00 . A A . 649 THR HG23 1 1 
        5  4721 1 1 13 THR N    N 127.589 -10.602  11.914 1.00 . A A . 649 THR N    1 1 
        5  4722 1 1 13 THR O    O 128.032  -9.932   9.291 1.00 . A A . 649 THR O    1 1 
        5  4723 1 1 13 THR OG1  O 124.506  -9.399  10.220 1.00 . A A . 649 THR OG1  1 1 
        5  4724 1 1 14 LYS C    C 125.300 -10.439   6.350 1.00 . A A . 650 LYS C    1 1 
        5  4725 1 1 14 LYS CA   C 126.502 -10.875   7.183 1.00 . A A . 650 LYS CA   1 1 
        5  4726 1 1 14 LYS CB   C 127.017 -12.226   6.686 1.00 . A A . 650 LYS CB   1 1 
        5  4727 1 1 14 LYS CD   C 126.655 -14.675   7.132 1.00 . A A . 650 LYS CD   1 1 
        5  4728 1 1 14 LYS CE   C 126.627 -15.628   5.947 1.00 . A A . 650 LYS CE   1 1 
        5  4729 1 1 14 LYS CG   C 125.995 -13.345   6.794 1.00 . A A . 650 LYS CG   1 1 
        5  4730 1 1 14 LYS H    H 125.307 -11.378   8.858 1.00 . A A . 650 LYS H    1 1 
        5  4731 1 1 14 LYS HA   H 127.283 -10.139   7.077 1.00 . A A . 650 LYS HA   1 1 
        5  4732 1 1 14 LYS HB2  H 127.304 -12.128   5.649 1.00 . A A . 650 LYS HB2  1 1 
        5  4733 1 1 14 LYS HB3  H 127.885 -12.502   7.267 1.00 . A A . 650 LYS HB3  1 1 
        5  4734 1 1 14 LYS HD2  H 127.681 -14.496   7.413 1.00 . A A . 650 LYS HD2  1 1 
        5  4735 1 1 14 LYS HD3  H 126.126 -15.127   7.958 1.00 . A A . 650 LYS HD3  1 1 
        5  4736 1 1 14 LYS HE2  H 126.552 -16.638   6.315 1.00 . A A . 650 LYS HE2  1 1 
        5  4737 1 1 14 LYS HE3  H 125.764 -15.401   5.339 1.00 . A A . 650 LYS HE3  1 1 
        5  4738 1 1 14 LYS HG2  H 125.288 -13.099   7.573 1.00 . A A . 650 LYS HG2  1 1 
        5  4739 1 1 14 LYS HG3  H 125.477 -13.438   5.851 1.00 . A A . 650 LYS HG3  1 1 
        5  4740 1 1 14 LYS HZ1  H 128.105 -14.507   4.986 1.00 . A A . 650 LYS HZ1  1 1 
        5  4741 1 1 14 LYS HZ2  H 127.690 -15.930   4.175 1.00 . A A . 650 LYS HZ2  1 1 
        5  4742 1 1 14 LYS HZ3  H 128.647 -16.001   5.567 1.00 . A A . 650 LYS HZ3  1 1 
        5  4743 1 1 14 LYS N    N 126.152 -10.956   8.597 1.00 . A A . 650 LYS N    1 1 
        5  4744 1 1 14 LYS NZ   N 127.855 -15.508   5.110 1.00 . A A . 650 LYS NZ   1 1 
        5  4745 1 1 14 LYS O    O 124.181 -10.350   6.856 1.00 . A A . 650 LYS O    1 1 
        5  4746 1 1 15 ILE C    C 123.878 -10.933   3.428 1.00 . A A . 651 ILE C    1 1 
        5  4747 1 1 15 ILE CA   C 124.477  -9.744   4.169 1.00 . A A . 651 ILE CA   1 1 
        5  4748 1 1 15 ILE CB   C 124.990  -8.717   3.140 1.00 . A A . 651 ILE CB   1 1 
        5  4749 1 1 15 ILE CD1  C 126.702  -6.845   2.931 1.00 . A A . 651 ILE CD1  1 1 
        5  4750 1 1 15 ILE CG1  C 125.756  -7.595   3.844 1.00 . A A . 651 ILE CG1  1 1 
        5  4751 1 1 15 ILE CG2  C 123.832  -8.150   2.335 1.00 . A A . 651 ILE CG2  1 1 
        5  4752 1 1 15 ILE H    H 126.452 -10.259   4.728 1.00 . A A . 651 ILE H    1 1 
        5  4753 1 1 15 ILE HA   H 123.704  -9.276   4.761 1.00 . A A . 651 ILE HA   1 1 
        5  4754 1 1 15 ILE HB   H 125.656  -9.225   2.459 1.00 . A A . 651 ILE HB   1 1 
        5  4755 1 1 15 ILE HD11 H 126.493  -7.104   1.905 1.00 . A A . 651 ILE HD11 1 1 
        5  4756 1 1 15 ILE HD12 H 127.720  -7.112   3.171 1.00 . A A . 651 ILE HD12 1 1 
        5  4757 1 1 15 ILE HD13 H 126.566  -5.782   3.069 1.00 . A A . 651 ILE HD13 1 1 
        5  4758 1 1 15 ILE HG12 H 125.050  -6.883   4.247 1.00 . A A . 651 ILE HG12 1 1 
        5  4759 1 1 15 ILE HG13 H 126.336  -8.016   4.653 1.00 . A A . 651 ILE HG13 1 1 
        5  4760 1 1 15 ILE HG21 H 124.144  -8.000   1.310 1.00 . A A . 651 ILE HG21 1 1 
        5  4761 1 1 15 ILE HG22 H 123.526  -7.206   2.758 1.00 . A A . 651 ILE HG22 1 1 
        5  4762 1 1 15 ILE HG23 H 123.002  -8.842   2.360 1.00 . A A . 651 ILE HG23 1 1 
        5  4763 1 1 15 ILE N    N 125.539 -10.169   5.072 1.00 . A A . 651 ILE N    1 1 
        5  4764 1 1 15 ILE O    O 124.248 -11.217   2.288 1.00 . A A . 651 ILE O    1 1 
        5  4765 1 1 16 SER C    C 121.582 -12.404   2.193 1.00 . A A . 652 SER C    1 1 
        5  4766 1 1 16 SER CA   C 122.301 -12.787   3.482 1.00 . A A . 652 SER CA   1 1 
        5  4767 1 1 16 SER CB   C 121.309 -13.407   4.468 1.00 . A A . 652 SER CB   1 1 
        5  4768 1 1 16 SER H    H 122.698 -11.352   4.986 1.00 . A A . 652 SER H    1 1 
        5  4769 1 1 16 SER HA   H 123.066 -13.514   3.251 1.00 . A A . 652 SER HA   1 1 
        5  4770 1 1 16 SER HB2  H 120.421 -12.796   4.514 1.00 . A A . 652 SER HB2  1 1 
        5  4771 1 1 16 SER HB3  H 121.047 -14.399   4.136 1.00 . A A . 652 SER HB3  1 1 
        5  4772 1 1 16 SER HG   H 121.219 -13.208   6.415 1.00 . A A . 652 SER HG   1 1 
        5  4773 1 1 16 SER N    N 122.952 -11.628   4.080 1.00 . A A . 652 SER N    1 1 
        5  4774 1 1 16 SER O    O 121.569 -11.238   1.800 1.00 . A A . 652 SER O    1 1 
        5  4775 1 1 16 SER OG   O 121.869 -13.493   5.768 1.00 . A A . 652 SER OG   1 1 
        5  4776 1 1 17 VAL C    C 119.101 -12.194   0.504 1.00 . A A . 653 VAL C    1 1 
        5  4777 1 1 17 VAL CA   C 120.261 -13.162   0.295 1.00 . A A . 653 VAL CA   1 1 
        5  4778 1 1 17 VAL CB   C 119.716 -14.478  -0.294 1.00 . A A . 653 VAL CB   1 1 
        5  4779 1 1 17 VAL CG1  C 119.099 -14.239  -1.664 1.00 . A A . 653 VAL CG1  1 1 
        5  4780 1 1 17 VAL CG2  C 120.817 -15.526  -0.373 1.00 . A A . 653 VAL CG2  1 1 
        5  4781 1 1 17 VAL H    H 121.027 -14.303   1.904 1.00 . A A . 653 VAL H    1 1 
        5  4782 1 1 17 VAL HA   H 120.952 -12.733  -0.416 1.00 . A A . 653 VAL HA   1 1 
        5  4783 1 1 17 VAL HB   H 118.943 -14.850   0.362 1.00 . A A . 653 VAL HB   1 1 
        5  4784 1 1 17 VAL HG11 H 119.828 -13.770  -2.309 1.00 . A A . 653 VAL HG11 1 1 
        5  4785 1 1 17 VAL HG12 H 118.239 -13.593  -1.564 1.00 . A A . 653 VAL HG12 1 1 
        5  4786 1 1 17 VAL HG13 H 118.793 -15.182  -2.090 1.00 . A A . 653 VAL HG13 1 1 
        5  4787 1 1 17 VAL HG21 H 121.650 -15.221   0.242 1.00 . A A . 653 VAL HG21 1 1 
        5  4788 1 1 17 VAL HG22 H 121.145 -15.627  -1.397 1.00 . A A . 653 VAL HG22 1 1 
        5  4789 1 1 17 VAL HG23 H 120.437 -16.475  -0.022 1.00 . A A . 653 VAL HG23 1 1 
        5  4790 1 1 17 VAL N    N 120.982 -13.395   1.539 1.00 . A A . 653 VAL N    1 1 
        5  4791 1 1 17 VAL O    O 118.736 -11.443  -0.401 1.00 . A A . 653 VAL O    1 1 
        5  4792 1 1 18 GLU C    C 117.842  -9.875   2.012 1.00 . A A . 654 GLU C    1 1 
        5  4793 1 1 18 GLU CA   C 117.410 -11.338   2.031 1.00 . A A . 654 GLU CA   1 1 
        5  4794 1 1 18 GLU CB   C 116.840 -11.695   3.404 1.00 . A A . 654 GLU CB   1 1 
        5  4795 1 1 18 GLU CD   C 115.486 -13.378   4.717 1.00 . A A . 654 GLU CD   1 1 
        5  4796 1 1 18 GLU CG   C 116.382 -13.141   3.516 1.00 . A A . 654 GLU CG   1 1 
        5  4797 1 1 18 GLU H    H 118.864 -12.836   2.383 1.00 . A A . 654 GLU H    1 1 
        5  4798 1 1 18 GLU HA   H 116.645 -11.484   1.284 1.00 . A A . 654 GLU HA   1 1 
        5  4799 1 1 18 GLU HB2  H 117.598 -11.522   4.153 1.00 . A A . 654 GLU HB2  1 1 
        5  4800 1 1 18 GLU HB3  H 115.993 -11.056   3.607 1.00 . A A . 654 GLU HB3  1 1 
        5  4801 1 1 18 GLU HG2  H 115.836 -13.402   2.621 1.00 . A A . 654 GLU HG2  1 1 
        5  4802 1 1 18 GLU HG3  H 117.252 -13.774   3.603 1.00 . A A . 654 GLU HG3  1 1 
        5  4803 1 1 18 GLU N    N 118.527 -12.215   1.703 1.00 . A A . 654 GLU N    1 1 
        5  4804 1 1 18 GLU O    O 117.125  -9.012   1.506 1.00 . A A . 654 GLU O    1 1 
        5  4805 1 1 18 GLU OE1  O 115.728 -12.753   5.769 1.00 . A A . 654 GLU OE1  1 1 
        5  4806 1 1 18 GLU OE2  O 114.544 -14.189   4.603 1.00 . A A . 654 GLU OE2  1 1 
        5  4807 1 1 19 ALA C    C 120.075  -7.817   1.247 1.00 . A A . 655 ALA C    1 1 
        5  4808 1 1 19 ALA CA   C 119.547  -8.246   2.611 1.00 . A A . 655 ALA CA   1 1 
        5  4809 1 1 19 ALA CB   C 120.644  -8.142   3.661 1.00 . A A . 655 ALA CB   1 1 
        5  4810 1 1 19 ALA H    H 119.546 -10.335   2.953 1.00 . A A . 655 ALA H    1 1 
        5  4811 1 1 19 ALA HA   H 118.742  -7.586   2.898 1.00 . A A . 655 ALA HA   1 1 
        5  4812 1 1 19 ALA HB1  H 121.328  -7.351   3.388 1.00 . A A . 655 ALA HB1  1 1 
        5  4813 1 1 19 ALA HB2  H 121.179  -9.078   3.715 1.00 . A A . 655 ALA HB2  1 1 
        5  4814 1 1 19 ALA HB3  H 120.203  -7.922   4.621 1.00 . A A . 655 ALA HB3  1 1 
        5  4815 1 1 19 ALA N    N 119.019  -9.604   2.565 1.00 . A A . 655 ALA N    1 1 
        5  4816 1 1 19 ALA O    O 120.031  -6.637   0.896 1.00 . A A . 655 ALA O    1 1 
        5  4817 1 1 20 LEU C    C 120.000  -8.088  -1.806 1.00 . A A . 656 LEU C    1 1 
        5  4818 1 1 20 LEU CA   C 121.111  -8.504  -0.846 1.00 . A A . 656 LEU CA   1 1 
        5  4819 1 1 20 LEU CB   C 121.839  -9.733  -1.391 1.00 . A A . 656 LEU CB   1 1 
        5  4820 1 1 20 LEU CD1  C 123.473  -8.433  -2.779 1.00 . A A . 656 LEU CD1  1 1 
        5  4821 1 1 20 LEU CD2  C 123.090 -10.859  -3.248 1.00 . A A . 656 LEU CD2  1 1 
        5  4822 1 1 20 LEU CG   C 122.451  -9.558  -2.783 1.00 . A A . 656 LEU CG   1 1 
        5  4823 1 1 20 LEU H    H 120.581  -9.703   0.817 1.00 . A A . 656 LEU H    1 1 
        5  4824 1 1 20 LEU HA   H 121.814  -7.690  -0.755 1.00 . A A . 656 LEU HA   1 1 
        5  4825 1 1 20 LEU HB2  H 122.630  -9.992  -0.702 1.00 . A A . 656 LEU HB2  1 1 
        5  4826 1 1 20 LEU HB3  H 121.137 -10.552  -1.433 1.00 . A A . 656 LEU HB3  1 1 
        5  4827 1 1 20 LEU HD11 H 124.267  -8.664  -3.473 1.00 . A A . 656 LEU HD11 1 1 
        5  4828 1 1 20 LEU HD12 H 123.883  -8.323  -1.785 1.00 . A A . 656 LEU HD12 1 1 
        5  4829 1 1 20 LEU HD13 H 122.993  -7.510  -3.074 1.00 . A A . 656 LEU HD13 1 1 
        5  4830 1 1 20 LEU HD21 H 123.957 -10.638  -3.854 1.00 . A A . 656 LEU HD21 1 1 
        5  4831 1 1 20 LEU HD22 H 122.377 -11.421  -3.833 1.00 . A A . 656 LEU HD22 1 1 
        5  4832 1 1 20 LEU HD23 H 123.390 -11.441  -2.389 1.00 . A A . 656 LEU HD23 1 1 
        5  4833 1 1 20 LEU HG   H 121.670  -9.300  -3.482 1.00 . A A . 656 LEU HG   1 1 
        5  4834 1 1 20 LEU N    N 120.574  -8.781   0.480 1.00 . A A . 656 LEU N    1 1 
        5  4835 1 1 20 LEU O    O 120.225  -7.305  -2.730 1.00 . A A . 656 LEU O    1 1 
        5  4836 1 1 21 GLY C    C 117.111  -6.912  -2.148 1.00 . A A . 657 GLY C    1 1 
        5  4837 1 1 21 GLY CA   C 117.675  -8.288  -2.436 1.00 . A A . 657 GLY CA   1 1 
        5  4838 1 1 21 GLY H    H 118.681  -9.235  -0.830 1.00 . A A . 657 GLY H    1 1 
        5  4839 1 1 21 GLY HA2  H 117.995  -8.328  -3.466 1.00 . A A . 657 GLY HA2  1 1 
        5  4840 1 1 21 GLY HA3  H 116.897  -9.023  -2.284 1.00 . A A . 657 GLY HA3  1 1 
        5  4841 1 1 21 GLY N    N 118.802  -8.618  -1.582 1.00 . A A . 657 GLY N    1 1 
        5  4842 1 1 21 GLY O    O 116.749  -6.178  -3.068 1.00 . A A . 657 GLY O    1 1 
        5  4843 1 1 22 ILE C    C 117.471  -4.140  -0.850 1.00 . A A . 658 ILE C    1 1 
        5  4844 1 1 22 ILE CA   C 116.513  -5.261  -0.465 1.00 . A A . 658 ILE CA   1 1 
        5  4845 1 1 22 ILE CB   C 116.256  -5.205   1.055 1.00 . A A . 658 ILE CB   1 1 
        5  4846 1 1 22 ILE CD1  C 115.415  -6.629   2.990 1.00 . A A . 658 ILE CD1  1 1 
        5  4847 1 1 22 ILE CG1  C 115.403  -6.396   1.495 1.00 . A A . 658 ILE CG1  1 1 
        5  4848 1 1 22 ILE CG2  C 115.580  -3.896   1.433 1.00 . A A . 658 ILE CG2  1 1 
        5  4849 1 1 22 ILE H    H 117.341  -7.188  -0.182 1.00 . A A . 658 ILE H    1 1 
        5  4850 1 1 22 ILE HA   H 115.572  -5.107  -0.973 1.00 . A A . 658 ILE HA   1 1 
        5  4851 1 1 22 ILE HB   H 117.209  -5.248   1.560 1.00 . A A . 658 ILE HB   1 1 
        5  4852 1 1 22 ILE HD11 H 115.393  -5.678   3.503 1.00 . A A . 658 ILE HD11 1 1 
        5  4853 1 1 22 ILE HD12 H 116.312  -7.166   3.264 1.00 . A A . 658 ILE HD12 1 1 
        5  4854 1 1 22 ILE HD13 H 114.548  -7.208   3.272 1.00 . A A . 658 ILE HD13 1 1 
        5  4855 1 1 22 ILE HG12 H 114.379  -6.230   1.195 1.00 . A A . 658 ILE HG12 1 1 
        5  4856 1 1 22 ILE HG13 H 115.770  -7.292   1.016 1.00 . A A . 658 ILE HG13 1 1 
        5  4857 1 1 22 ILE HG21 H 116.155  -3.068   1.045 1.00 . A A . 658 ILE HG21 1 1 
        5  4858 1 1 22 ILE HG22 H 115.518  -3.820   2.508 1.00 . A A . 658 ILE HG22 1 1 
        5  4859 1 1 22 ILE HG23 H 114.585  -3.870   1.012 1.00 . A A . 658 ILE HG23 1 1 
        5  4860 1 1 22 ILE N    N 117.035  -6.560  -0.869 1.00 . A A . 658 ILE N    1 1 
        5  4861 1 1 22 ILE O    O 117.053  -3.096  -1.352 1.00 . A A . 658 ILE O    1 1 
        5  4862 1 1 23 LEU C    C 119.783  -3.061  -2.428 1.00 . A A . 659 LEU C    1 1 
        5  4863 1 1 23 LEU CA   C 119.779  -3.369  -0.933 1.00 . A A . 659 LEU CA   1 1 
        5  4864 1 1 23 LEU CB   C 121.159  -3.865  -0.498 1.00 . A A . 659 LEU CB   1 1 
        5  4865 1 1 23 LEU CD1  C 122.608  -4.778   1.331 1.00 . A A . 659 LEU CD1  1 1 
        5  4866 1 1 23 LEU CD2  C 121.465  -2.573   1.626 1.00 . A A . 659 LEU CD2  1 1 
        5  4867 1 1 23 LEU CG   C 121.366  -3.962   1.013 1.00 . A A . 659 LEU CG   1 1 
        5  4868 1 1 23 LEU H    H 119.032  -5.213  -0.209 1.00 . A A . 659 LEU H    1 1 
        5  4869 1 1 23 LEU HA   H 119.545  -2.465  -0.393 1.00 . A A . 659 LEU HA   1 1 
        5  4870 1 1 23 LEU HB2  H 121.318  -4.845  -0.927 1.00 . A A . 659 LEU HB2  1 1 
        5  4871 1 1 23 LEU HB3  H 121.902  -3.191  -0.898 1.00 . A A . 659 LEU HB3  1 1 
        5  4872 1 1 23 LEU HD11 H 122.347  -5.823   1.392 1.00 . A A . 659 LEU HD11 1 1 
        5  4873 1 1 23 LEU HD12 H 123.021  -4.454   2.275 1.00 . A A . 659 LEU HD12 1 1 
        5  4874 1 1 23 LEU HD13 H 123.342  -4.635   0.550 1.00 . A A . 659 LEU HD13 1 1 
        5  4875 1 1 23 LEU HD21 H 121.935  -2.640   2.596 1.00 . A A . 659 LEU HD21 1 1 
        5  4876 1 1 23 LEU HD22 H 120.476  -2.155   1.734 1.00 . A A . 659 LEU HD22 1 1 
        5  4877 1 1 23 LEU HD23 H 122.057  -1.938   0.984 1.00 . A A . 659 LEU HD23 1 1 
        5  4878 1 1 23 LEU HG   H 120.516  -4.463   1.455 1.00 . A A . 659 LEU HG   1 1 
        5  4879 1 1 23 LEU N    N 118.760  -4.361  -0.611 1.00 . A A . 659 LEU N    1 1 
        5  4880 1 1 23 LEU O    O 119.960  -1.913  -2.834 1.00 . A A . 659 LEU O    1 1 
        5  4881 1 1 24 GLN C    C 118.463  -2.972  -5.115 1.00 . A A . 660 GLN C    1 1 
        5  4882 1 1 24 GLN CA   C 119.567  -3.933  -4.690 1.00 . A A . 660 GLN CA   1 1 
        5  4883 1 1 24 GLN CB   C 119.372  -5.289  -5.373 1.00 . A A . 660 GLN CB   1 1 
        5  4884 1 1 24 GLN CD   C 120.696  -6.633  -7.052 1.00 . A A . 660 GLN CD   1 1 
        5  4885 1 1 24 GLN CG   C 120.674  -6.016  -5.667 1.00 . A A . 660 GLN CG   1 1 
        5  4886 1 1 24 GLN H    H 119.451  -4.986  -2.857 1.00 . A A . 660 GLN H    1 1 
        5  4887 1 1 24 GLN HA   H 120.519  -3.523  -4.990 1.00 . A A . 660 GLN HA   1 1 
        5  4888 1 1 24 GLN HB2  H 118.771  -5.918  -4.732 1.00 . A A . 660 GLN HB2  1 1 
        5  4889 1 1 24 GLN HB3  H 118.849  -5.136  -6.304 1.00 . A A . 660 GLN HB3  1 1 
        5  4890 1 1 24 GLN HE21 H 122.645  -6.990  -6.889 1.00 . A A . 660 GLN HE21 1 1 
        5  4891 1 1 24 GLN HE22 H 121.912  -7.486  -8.374 1.00 . A A . 660 GLN HE22 1 1 
        5  4892 1 1 24 GLN HG2  H 121.489  -5.312  -5.592 1.00 . A A . 660 GLN HG2  1 1 
        5  4893 1 1 24 GLN HG3  H 120.806  -6.800  -4.937 1.00 . A A . 660 GLN HG3  1 1 
        5  4894 1 1 24 GLN N    N 119.587  -4.095  -3.240 1.00 . A A . 660 GLN N    1 1 
        5  4895 1 1 24 GLN NE2  N 121.869  -7.082  -7.482 1.00 . A A . 660 GLN NE2  1 1 
        5  4896 1 1 24 GLN O    O 118.670  -2.108  -5.966 1.00 . A A . 660 GLN O    1 1 
        5  4897 1 1 24 GLN OE1  O 119.668  -6.708  -7.727 1.00 . A A . 660 GLN OE1  1 1 
        5  4898 1 1 25 SER C    C 116.466  -0.814  -4.545 1.00 . A A . 661 SER C    1 1 
        5  4899 1 1 25 SER CA   C 116.146  -2.278  -4.832 1.00 . A A . 661 SER CA   1 1 
        5  4900 1 1 25 SER CB   C 114.920  -2.712  -4.028 1.00 . A A . 661 SER CB   1 1 
        5  4901 1 1 25 SER H    H 117.181  -3.838  -3.847 1.00 . A A . 661 SER H    1 1 
        5  4902 1 1 25 SER HA   H 115.932  -2.387  -5.885 1.00 . A A . 661 SER HA   1 1 
        5  4903 1 1 25 SER HB2  H 115.232  -3.045  -3.049 1.00 . A A . 661 SER HB2  1 1 
        5  4904 1 1 25 SER HB3  H 114.245  -1.874  -3.924 1.00 . A A . 661 SER HB3  1 1 
        5  4905 1 1 25 SER HG   H 113.320  -3.788  -4.379 1.00 . A A . 661 SER HG   1 1 
        5  4906 1 1 25 SER N    N 117.285  -3.131  -4.516 1.00 . A A . 661 SER N    1 1 
        5  4907 1 1 25 SER O    O 115.970   0.084  -5.225 1.00 . A A . 661 SER O    1 1 
        5  4908 1 1 25 SER OG   O 114.235  -3.772  -4.672 1.00 . A A . 661 SER OG   1 1 
        5  4909 1 1 26 PHE C    C 118.569   1.404  -4.226 1.00 . A A . 662 PHE C    1 1 
        5  4910 1 1 26 PHE CA   C 117.683   0.773  -3.157 1.00 . A A . 662 PHE CA   1 1 
        5  4911 1 1 26 PHE CB   C 118.413   0.762  -1.813 1.00 . A A . 662 PHE CB   1 1 
        5  4912 1 1 26 PHE CD1  C 119.463   3.035  -1.631 1.00 . A A . 662 PHE CD1  1 1 
        5  4913 1 1 26 PHE CD2  C 117.690   2.481  -0.134 1.00 . A A . 662 PHE CD2  1 1 
        5  4914 1 1 26 PHE CE1  C 119.568   4.284  -1.051 1.00 . A A . 662 PHE CE1  1 1 
        5  4915 1 1 26 PHE CE2  C 117.790   3.731   0.450 1.00 . A A . 662 PHE CE2  1 1 
        5  4916 1 1 26 PHE CG   C 118.525   2.121  -1.180 1.00 . A A . 662 PHE CG   1 1 
        5  4917 1 1 26 PHE CZ   C 118.729   4.633  -0.009 1.00 . A A . 662 PHE CZ   1 1 
        5  4918 1 1 26 PHE H    H 117.659  -1.341  -3.029 1.00 . A A . 662 PHE H    1 1 
        5  4919 1 1 26 PHE HA   H 116.781   1.358  -3.062 1.00 . A A . 662 PHE HA   1 1 
        5  4920 1 1 26 PHE HB2  H 117.883   0.119  -1.127 1.00 . A A . 662 PHE HB2  1 1 
        5  4921 1 1 26 PHE HB3  H 119.413   0.378  -1.958 1.00 . A A . 662 PHE HB3  1 1 
        5  4922 1 1 26 PHE HD1  H 120.119   2.762  -2.446 1.00 . A A . 662 PHE HD1  1 1 
        5  4923 1 1 26 PHE HD2  H 116.955   1.776   0.225 1.00 . A A . 662 PHE HD2  1 1 
        5  4924 1 1 26 PHE HE1  H 120.303   4.988  -1.412 1.00 . A A . 662 PHE HE1  1 1 
        5  4925 1 1 26 PHE HE2  H 117.134   4.000   1.263 1.00 . A A . 662 PHE HE2  1 1 
        5  4926 1 1 26 PHE HZ   H 118.810   5.609   0.445 1.00 . A A . 662 PHE HZ   1 1 
        5  4927 1 1 26 PHE N    N 117.297  -0.582  -3.534 1.00 . A A . 662 PHE N    1 1 
        5  4928 1 1 26 PHE O    O 118.550   2.619  -4.424 1.00 . A A . 662 PHE O    1 1 
        5  4929 1 1 27 ILE C    C 119.455   1.475  -7.197 1.00 . A A . 663 ILE C    1 1 
        5  4930 1 1 27 ILE CA   C 120.240   1.049  -5.960 1.00 . A A . 663 ILE CA   1 1 
        5  4931 1 1 27 ILE CB   C 121.265  -0.029  -6.361 1.00 . A A . 663 ILE CB   1 1 
        5  4932 1 1 27 ILE CD1  C 122.854  -1.777  -5.410 1.00 . A A . 663 ILE CD1  1 1 
        5  4933 1 1 27 ILE CG1  C 121.960  -0.590  -5.118 1.00 . A A . 663 ILE CG1  1 1 
        5  4934 1 1 27 ILE CG2  C 122.286   0.544  -7.332 1.00 . A A . 663 ILE CG2  1 1 
        5  4935 1 1 27 ILE H    H 119.317  -0.387  -4.707 1.00 . A A . 663 ILE H    1 1 
        5  4936 1 1 27 ILE HA   H 120.778   1.904  -5.575 1.00 . A A . 663 ILE HA   1 1 
        5  4937 1 1 27 ILE HB   H 120.738  -0.827  -6.861 1.00 . A A . 663 ILE HB   1 1 
        5  4938 1 1 27 ILE HD11 H 123.003  -2.345  -4.504 1.00 . A A . 663 ILE HD11 1 1 
        5  4939 1 1 27 ILE HD12 H 123.806  -1.428  -5.778 1.00 . A A . 663 ILE HD12 1 1 
        5  4940 1 1 27 ILE HD13 H 122.386  -2.404  -6.155 1.00 . A A . 663 ILE HD13 1 1 
        5  4941 1 1 27 ILE HG12 H 122.569   0.182  -4.675 1.00 . A A . 663 ILE HG12 1 1 
        5  4942 1 1 27 ILE HG13 H 121.212  -0.904  -4.406 1.00 . A A . 663 ILE HG13 1 1 
        5  4943 1 1 27 ILE HG21 H 121.874   1.418  -7.813 1.00 . A A . 663 ILE HG21 1 1 
        5  4944 1 1 27 ILE HG22 H 122.528  -0.198  -8.078 1.00 . A A . 663 ILE HG22 1 1 
        5  4945 1 1 27 ILE HG23 H 123.183   0.818  -6.793 1.00 . A A . 663 ILE HG23 1 1 
        5  4946 1 1 27 ILE N    N 119.346   0.571  -4.911 1.00 . A A . 663 ILE N    1 1 
        5  4947 1 1 27 ILE O    O 119.665   2.563  -7.733 1.00 . A A . 663 ILE O    1 1 
        5  4948 1 1 28 GLN C    C 116.749   2.026  -8.534 1.00 . A A . 664 GLN C    1 1 
        5  4949 1 1 28 GLN CA   C 117.736   0.897  -8.818 1.00 . A A . 664 GLN CA   1 1 
        5  4950 1 1 28 GLN CB   C 116.978  -0.357  -9.259 1.00 . A A . 664 GLN CB   1 1 
        5  4951 1 1 28 GLN CD   C 117.204  -2.850  -9.606 1.00 . A A . 664 GLN CD   1 1 
        5  4952 1 1 28 GLN CG   C 117.887  -1.499  -9.684 1.00 . A A . 664 GLN CG   1 1 
        5  4953 1 1 28 GLN H    H 118.430  -0.241  -7.174 1.00 . A A . 664 GLN H    1 1 
        5  4954 1 1 28 GLN HA   H 118.397   1.205  -9.613 1.00 . A A . 664 GLN HA   1 1 
        5  4955 1 1 28 GLN HB2  H 116.365  -0.701  -8.437 1.00 . A A . 664 GLN HB2  1 1 
        5  4956 1 1 28 GLN HB3  H 116.339  -0.105 -10.092 1.00 . A A . 664 GLN HB3  1 1 
        5  4957 1 1 28 GLN HE21 H 118.519  -3.616 -10.886 1.00 . A A . 664 GLN HE21 1 1 
        5  4958 1 1 28 GLN HE22 H 117.308  -4.706 -10.310 1.00 . A A . 664 GLN HE22 1 1 
        5  4959 1 1 28 GLN HG2  H 118.203  -1.330 -10.702 1.00 . A A . 664 GLN HG2  1 1 
        5  4960 1 1 28 GLN HG3  H 118.754  -1.512  -9.038 1.00 . A A . 664 GLN HG3  1 1 
        5  4961 1 1 28 GLN N    N 118.551   0.610  -7.645 1.00 . A A . 664 GLN N    1 1 
        5  4962 1 1 28 GLN NE2  N 117.730  -3.822 -10.341 1.00 . A A . 664 GLN NE2  1 1 
        5  4963 1 1 28 GLN O    O 116.379   2.780  -9.434 1.00 . A A . 664 GLN O    1 1 
        5  4964 1 1 28 GLN OE1  O 116.214  -3.018  -8.893 1.00 . A A . 664 GLN OE1  1 1 
        5  4965 1 1 29 ASP C    C 116.095   4.507  -6.668 1.00 . A A . 665 ASP C    1 1 
        5  4966 1 1 29 ASP CA   C 115.384   3.174  -6.878 1.00 . A A . 665 ASP CA   1 1 
        5  4967 1 1 29 ASP CB   C 114.658   2.762  -5.596 1.00 . A A . 665 ASP CB   1 1 
        5  4968 1 1 29 ASP CG   C 113.549   3.730  -5.224 1.00 . A A . 665 ASP CG   1 1 
        5  4969 1 1 29 ASP H    H 116.658   1.505  -6.606 1.00 . A A . 665 ASP H    1 1 
        5  4970 1 1 29 ASP HA   H 114.659   3.287  -7.671 1.00 . A A . 665 ASP HA   1 1 
        5  4971 1 1 29 ASP HB2  H 114.224   1.783  -5.732 1.00 . A A . 665 ASP HB2  1 1 
        5  4972 1 1 29 ASP HB3  H 115.368   2.728  -4.783 1.00 . A A . 665 ASP HB3  1 1 
        5  4973 1 1 29 ASP N    N 116.327   2.136  -7.279 1.00 . A A . 665 ASP N    1 1 
        5  4974 1 1 29 ASP O    O 115.878   5.461  -7.414 1.00 . A A . 665 ASP O    1 1 
        5  4975 1 1 29 ASP OD1  O 112.618   3.906  -6.037 1.00 . A A . 665 ASP OD1  1 1 
        5  4976 1 1 29 ASP OD2  O 113.612   4.309  -4.120 1.00 . A A . 665 ASP OD2  1 1 
        5  4977 1 1 30 VAL C    C 118.904   5.928  -6.249 1.00 . A A . 666 VAL C    1 1 
        5  4978 1 1 30 VAL CA   C 117.688   5.781  -5.341 1.00 . A A . 666 VAL CA   1 1 
        5  4979 1 1 30 VAL CB   C 118.152   5.800  -3.873 1.00 . A A . 666 VAL CB   1 1 
        5  4980 1 1 30 VAL CG1  C 118.748   7.154  -3.518 1.00 . A A . 666 VAL CG1  1 1 
        5  4981 1 1 30 VAL CG2  C 116.998   5.458  -2.943 1.00 . A A . 666 VAL CG2  1 1 
        5  4982 1 1 30 VAL H    H 117.076   3.770  -5.089 1.00 . A A . 666 VAL H    1 1 
        5  4983 1 1 30 VAL HA   H 117.030   6.622  -5.500 1.00 . A A . 666 VAL HA   1 1 
        5  4984 1 1 30 VAL HB   H 118.920   5.052  -3.749 1.00 . A A . 666 VAL HB   1 1 
        5  4985 1 1 30 VAL HG11 H 119.605   7.013  -2.877 1.00 . A A . 666 VAL HG11 1 1 
        5  4986 1 1 30 VAL HG12 H 118.008   7.750  -3.005 1.00 . A A . 666 VAL HG12 1 1 
        5  4987 1 1 30 VAL HG13 H 119.054   7.659  -4.422 1.00 . A A . 666 VAL HG13 1 1 
        5  4988 1 1 30 VAL HG21 H 116.212   6.189  -3.062 1.00 . A A . 666 VAL HG21 1 1 
        5  4989 1 1 30 VAL HG22 H 117.346   5.466  -1.920 1.00 . A A . 666 VAL HG22 1 1 
        5  4990 1 1 30 VAL HG23 H 116.618   4.477  -3.187 1.00 . A A . 666 VAL HG23 1 1 
        5  4991 1 1 30 VAL N    N 116.945   4.565  -5.649 1.00 . A A . 666 VAL N    1 1 
        5  4992 1 1 30 VAL O    O 118.959   6.828  -7.089 1.00 . A A . 666 VAL O    1 1 
        5  4993 1 1 31 GLY C    C 122.285   4.503  -6.182 1.00 . A A . 667 GLY C    1 1 
        5  4994 1 1 31 GLY CA   C 121.080   5.091  -6.889 1.00 . A A . 667 GLY CA   1 1 
        5  4995 1 1 31 GLY H    H 119.780   4.345  -5.394 1.00 . A A . 667 GLY H    1 1 
        5  4996 1 1 31 GLY HA2  H 120.907   4.538  -7.801 1.00 . A A . 667 GLY HA2  1 1 
        5  4997 1 1 31 GLY HA3  H 121.289   6.120  -7.140 1.00 . A A . 667 GLY HA3  1 1 
        5  4998 1 1 31 GLY N    N 119.879   5.039  -6.077 1.00 . A A . 667 GLY N    1 1 
        5  4999 1 1 31 GLY O    O 122.143   3.666  -5.291 1.00 . A A . 667 GLY O    1 1 
        5  5000 1 1 32 LEU C    C 125.375   5.543  -5.143 1.00 . A A . 668 LEU C    1 1 
        5  5001 1 1 32 LEU CA   C 124.710   4.454  -5.980 1.00 . A A . 668 LEU CA   1 1 
        5  5002 1 1 32 LEU CB   C 125.674   3.968  -7.065 1.00 . A A . 668 LEU CB   1 1 
        5  5003 1 1 32 LEU CD1  C 124.759   2.360  -8.761 1.00 . A A . 668 LEU CD1  1 1 
        5  5004 1 1 32 LEU CD2  C 126.886   1.827  -7.558 1.00 . A A . 668 LEU CD2  1 1 
        5  5005 1 1 32 LEU CG   C 125.522   2.493  -7.452 1.00 . A A . 668 LEU CG   1 1 
        5  5006 1 1 32 LEU H    H 123.522   5.609  -7.296 1.00 . A A . 668 LEU H    1 1 
        5  5007 1 1 32 LEU HA   H 124.461   3.624  -5.335 1.00 . A A . 668 LEU HA   1 1 
        5  5008 1 1 32 LEU HB2  H 125.518   4.569  -7.950 1.00 . A A . 668 LEU HB2  1 1 
        5  5009 1 1 32 LEU HB3  H 126.683   4.124  -6.717 1.00 . A A . 668 LEU HB3  1 1 
        5  5010 1 1 32 LEU HD11 H 125.118   1.495  -9.300 1.00 . A A . 668 LEU HD11 1 1 
        5  5011 1 1 32 LEU HD12 H 124.912   3.246  -9.359 1.00 . A A . 668 LEU HD12 1 1 
        5  5012 1 1 32 LEU HD13 H 123.706   2.242  -8.553 1.00 . A A . 668 LEU HD13 1 1 
        5  5013 1 1 32 LEU HD21 H 126.812   0.802  -7.227 1.00 . A A . 668 LEU HD21 1 1 
        5  5014 1 1 32 LEU HD22 H 127.594   2.355  -6.937 1.00 . A A . 668 LEU HD22 1 1 
        5  5015 1 1 32 LEU HD23 H 127.220   1.851  -8.585 1.00 . A A . 668 LEU HD23 1 1 
        5  5016 1 1 32 LEU HG   H 124.958   1.983  -6.684 1.00 . A A . 668 LEU HG   1 1 
        5  5017 1 1 32 LEU N    N 123.475   4.941  -6.581 1.00 . A A . 668 LEU N    1 1 
        5  5018 1 1 32 LEU O    O 126.601   5.611  -5.056 1.00 . A A . 668 LEU O    1 1 
        5  5019 1 1 33 TYR C    C 124.030   7.919  -2.674 1.00 . A A . 669 TYR C    1 1 
        5  5020 1 1 33 TYR CA   C 125.072   7.479  -3.701 1.00 . A A . 669 TYR CA   1 1 
        5  5021 1 1 33 TYR CB   C 125.480   8.667  -4.574 1.00 . A A . 669 TYR CB   1 1 
        5  5022 1 1 33 TYR CD1  C 127.880   8.349  -5.291 1.00 . A A . 669 TYR CD1  1 1 
        5  5023 1 1 33 TYR CD2  C 126.164   7.980  -6.906 1.00 . A A . 669 TYR CD2  1 1 
        5  5024 1 1 33 TYR CE1  C 128.841   8.039  -6.235 1.00 . A A . 669 TYR CE1  1 1 
        5  5025 1 1 33 TYR CE2  C 127.120   7.669  -7.855 1.00 . A A . 669 TYR CE2  1 1 
        5  5026 1 1 33 TYR CG   C 126.528   8.326  -5.610 1.00 . A A . 669 TYR CG   1 1 
        5  5027 1 1 33 TYR CZ   C 128.456   7.699  -7.514 1.00 . A A . 669 TYR CZ   1 1 
        5  5028 1 1 33 TYR H    H 123.591   6.289  -4.638 1.00 . A A . 669 TYR H    1 1 
        5  5029 1 1 33 TYR HA   H 125.942   7.113  -3.178 1.00 . A A . 669 TYR HA   1 1 
        5  5030 1 1 33 TYR HB2  H 124.609   9.037  -5.094 1.00 . A A . 669 TYR HB2  1 1 
        5  5031 1 1 33 TYR HB3  H 125.876   9.448  -3.944 1.00 . A A . 669 TYR HB3  1 1 
        5  5032 1 1 33 TYR HD1  H 128.179   8.616  -4.288 1.00 . A A . 669 TYR HD1  1 1 
        5  5033 1 1 33 TYR HD2  H 125.117   7.957  -7.169 1.00 . A A . 669 TYR HD2  1 1 
        5  5034 1 1 33 TYR HE1  H 129.888   8.063  -5.967 1.00 . A A . 669 TYR HE1  1 1 
        5  5035 1 1 33 TYR HE2  H 126.819   7.403  -8.857 1.00 . A A . 669 TYR HE2  1 1 
        5  5036 1 1 33 TYR HH   H 129.936   6.648  -8.146 1.00 . A A . 669 TYR HH   1 1 
        5  5037 1 1 33 TYR N    N 124.561   6.394  -4.530 1.00 . A A . 669 TYR N    1 1 
        5  5038 1 1 33 TYR O    O 123.437   8.990  -2.799 1.00 . A A . 669 TYR O    1 1 
        5  5039 1 1 33 TYR OH   O 129.410   7.389  -8.456 1.00 . A A . 669 TYR OH   1 1 
        5  5040 1 1 34 PRO C    C 123.307   8.502   0.346 1.00 . A A . 670 PRO C    1 1 
        5  5041 1 1 34 PRO CA   C 122.820   7.401  -0.589 1.00 . A A . 670 PRO CA   1 1 
        5  5042 1 1 34 PRO CB   C 122.687   6.078   0.167 1.00 . A A . 670 PRO CB   1 1 
        5  5043 1 1 34 PRO CD   C 124.459   5.794  -1.415 1.00 . A A . 670 PRO CD   1 1 
        5  5044 1 1 34 PRO CG   C 123.993   5.395  -0.040 1.00 . A A . 670 PRO CG   1 1 
        5  5045 1 1 34 PRO HA   H 121.864   7.681  -1.005 1.00 . A A . 670 PRO HA   1 1 
        5  5046 1 1 34 PRO HB2  H 122.503   6.274   1.212 1.00 . A A . 670 PRO HB2  1 1 
        5  5047 1 1 34 PRO HB3  H 121.871   5.504  -0.248 1.00 . A A . 670 PRO HB3  1 1 
        5  5048 1 1 34 PRO HD2  H 125.533   5.904  -1.432 1.00 . A A . 670 PRO HD2  1 1 
        5  5049 1 1 34 PRO HD3  H 124.142   5.067  -2.147 1.00 . A A . 670 PRO HD3  1 1 
        5  5050 1 1 34 PRO HG2  H 124.701   5.723   0.705 1.00 . A A . 670 PRO HG2  1 1 
        5  5051 1 1 34 PRO HG3  H 123.860   4.324   0.013 1.00 . A A . 670 PRO HG3  1 1 
        5  5052 1 1 34 PRO N    N 123.795   7.093  -1.640 1.00 . A A . 670 PRO N    1 1 
        5  5053 1 1 34 PRO O    O 124.501   8.798   0.404 1.00 . A A . 670 PRO O    1 1 
        5  5054 1 1 35 ASP C    C 123.005   9.610   3.401 1.00 . A A . 671 ASP C    1 1 
        5  5055 1 1 35 ASP CA   C 122.712  10.172   2.014 1.00 . A A . 671 ASP CA   1 1 
        5  5056 1 1 35 ASP CB   C 121.570  11.188   2.093 1.00 . A A . 671 ASP CB   1 1 
        5  5057 1 1 35 ASP CG   C 122.070  12.618   2.160 1.00 . A A . 671 ASP CG   1 1 
        5  5058 1 1 35 ASP H    H 121.442   8.823   0.990 1.00 . A A . 671 ASP H    1 1 
        5  5059 1 1 35 ASP HA   H 123.597  10.669   1.646 1.00 . A A . 671 ASP HA   1 1 
        5  5060 1 1 35 ASP HB2  H 120.944  11.087   1.217 1.00 . A A . 671 ASP HB2  1 1 
        5  5061 1 1 35 ASP HB3  H 120.980  10.991   2.976 1.00 . A A . 671 ASP HB3  1 1 
        5  5062 1 1 35 ASP N    N 122.376   9.104   1.079 1.00 . A A . 671 ASP N    1 1 
        5  5063 1 1 35 ASP O    O 122.744   8.436   3.673 1.00 . A A . 671 ASP O    1 1 
        5  5064 1 1 35 ASP OD1  O 122.792  13.038   1.231 1.00 . A A . 671 ASP OD1  1 1 
        5  5065 1 1 35 ASP OD2  O 121.740  13.316   3.140 1.00 . A A . 671 ASP OD2  1 1 
        5  5066 1 1 36 GLU C    C 122.635   9.532   6.366 1.00 . A A . 672 GLU C    1 1 
        5  5067 1 1 36 GLU CA   C 123.875  10.036   5.634 1.00 . A A . 672 GLU CA   1 1 
        5  5068 1 1 36 GLU CB   C 124.500  11.199   6.407 1.00 . A A . 672 GLU CB   1 1 
        5  5069 1 1 36 GLU CD   C 126.478  12.770   6.376 1.00 . A A . 672 GLU CD   1 1 
        5  5070 1 1 36 GLU CG   C 125.996  11.346   6.182 1.00 . A A . 672 GLU CG   1 1 
        5  5071 1 1 36 GLU H    H 123.730  11.374   3.998 1.00 . A A . 672 GLU H    1 1 
        5  5072 1 1 36 GLU HA   H 124.593   9.233   5.570 1.00 . A A . 672 GLU HA   1 1 
        5  5073 1 1 36 GLU HB2  H 124.021  12.118   6.103 1.00 . A A . 672 GLU HB2  1 1 
        5  5074 1 1 36 GLU HB3  H 124.330  11.048   7.462 1.00 . A A . 672 GLU HB3  1 1 
        5  5075 1 1 36 GLU HG2  H 126.517  10.707   6.880 1.00 . A A . 672 GLU HG2  1 1 
        5  5076 1 1 36 GLU HG3  H 126.227  11.038   5.172 1.00 . A A . 672 GLU HG3  1 1 
        5  5077 1 1 36 GLU N    N 123.546  10.451   4.274 1.00 . A A . 672 GLU N    1 1 
        5  5078 1 1 36 GLU O    O 122.693   8.544   7.098 1.00 . A A . 672 GLU O    1 1 
        5  5079 1 1 36 GLU OE1  O 126.406  13.271   7.518 1.00 . A A . 672 GLU OE1  1 1 
        5  5080 1 1 36 GLU OE2  O 126.927  13.385   5.386 1.00 . A A . 672 GLU OE2  1 1 
        5  5081 1 1 37 GLU C    C 119.710   8.550   6.208 1.00 . A A . 673 GLU C    1 1 
        5  5082 1 1 37 GLU CA   C 120.261   9.841   6.806 1.00 . A A . 673 GLU CA   1 1 
        5  5083 1 1 37 GLU CB   C 119.233  10.964   6.660 1.00 . A A . 673 GLU CB   1 1 
        5  5084 1 1 37 GLU CD   C 116.905  11.332   7.572 1.00 . A A . 673 GLU CD   1 1 
        5  5085 1 1 37 GLU CG   C 118.376  11.170   7.900 1.00 . A A . 673 GLU CG   1 1 
        5  5086 1 1 37 GLU H    H 121.533  10.998   5.571 1.00 . A A . 673 GLU H    1 1 
        5  5087 1 1 37 GLU HA   H 120.461   9.682   7.854 1.00 . A A . 673 GLU HA   1 1 
        5  5088 1 1 37 GLU HB2  H 119.751  11.887   6.450 1.00 . A A . 673 GLU HB2  1 1 
        5  5089 1 1 37 GLU HB3  H 118.579  10.732   5.831 1.00 . A A . 673 GLU HB3  1 1 
        5  5090 1 1 37 GLU HG2  H 118.493  10.314   8.548 1.00 . A A . 673 GLU HG2  1 1 
        5  5091 1 1 37 GLU HG3  H 118.716  12.058   8.412 1.00 . A A . 673 GLU HG3  1 1 
        5  5092 1 1 37 GLU N    N 121.516  10.218   6.165 1.00 . A A . 673 GLU N    1 1 
        5  5093 1 1 37 GLU O    O 119.039   7.776   6.891 1.00 . A A . 673 GLU O    1 1 
        5  5094 1 1 37 GLU OE1  O 116.206  10.303   7.459 1.00 . A A . 673 GLU OE1  1 1 
        5  5095 1 1 37 GLU OE2  O 116.451  12.487   7.429 1.00 . A A . 673 GLU OE2  1 1 
        5  5096 1 1 38 ALA C    C 120.181   5.871   4.815 1.00 . A A . 674 ALA C    1 1 
        5  5097 1 1 38 ALA CA   C 119.529   7.126   4.243 1.00 . A A . 674 ALA CA   1 1 
        5  5098 1 1 38 ALA CB   C 119.807   7.233   2.751 1.00 . A A . 674 ALA CB   1 1 
        5  5099 1 1 38 ALA H    H 120.537   8.977   4.439 1.00 . A A . 674 ALA H    1 1 
        5  5100 1 1 38 ALA HA   H 118.460   7.059   4.382 1.00 . A A . 674 ALA HA   1 1 
        5  5101 1 1 38 ALA HB1  H 120.711   6.691   2.513 1.00 . A A . 674 ALA HB1  1 1 
        5  5102 1 1 38 ALA HB2  H 119.929   8.272   2.481 1.00 . A A . 674 ALA HB2  1 1 
        5  5103 1 1 38 ALA HB3  H 118.980   6.813   2.199 1.00 . A A . 674 ALA HB3  1 1 
        5  5104 1 1 38 ALA N    N 119.997   8.322   4.931 1.00 . A A . 674 ALA N    1 1 
        5  5105 1 1 38 ALA O    O 119.517   4.857   5.030 1.00 . A A . 674 ALA O    1 1 
        5  5106 1 1 39 ILE C    C 121.794   4.516   7.037 1.00 . A A . 675 ILE C    1 1 
        5  5107 1 1 39 ILE CA   C 122.228   4.816   5.605 1.00 . A A . 675 ILE CA   1 1 
        5  5108 1 1 39 ILE CB   C 123.745   5.074   5.583 1.00 . A A . 675 ILE CB   1 1 
        5  5109 1 1 39 ILE CD1  C 125.665   5.838   4.095 1.00 . A A . 675 ILE CD1  1 1 
        5  5110 1 1 39 ILE CG1  C 124.192   5.509   4.185 1.00 . A A . 675 ILE CG1  1 1 
        5  5111 1 1 39 ILE CG2  C 124.504   3.830   6.020 1.00 . A A . 675 ILE CG2  1 1 
        5  5112 1 1 39 ILE H    H 121.961   6.781   4.866 1.00 . A A . 675 ILE H    1 1 
        5  5113 1 1 39 ILE HA   H 122.021   3.954   4.989 1.00 . A A . 675 ILE HA   1 1 
        5  5114 1 1 39 ILE HB   H 123.965   5.864   6.284 1.00 . A A . 675 ILE HB   1 1 
        5  5115 1 1 39 ILE HD11 H 126.012   5.663   3.086 1.00 . A A . 675 ILE HD11 1 1 
        5  5116 1 1 39 ILE HD12 H 126.216   5.211   4.780 1.00 . A A . 675 ILE HD12 1 1 
        5  5117 1 1 39 ILE HD13 H 125.819   6.875   4.352 1.00 . A A . 675 ILE HD13 1 1 
        5  5118 1 1 39 ILE HG12 H 123.987   4.713   3.485 1.00 . A A . 675 ILE HG12 1 1 
        5  5119 1 1 39 ILE HG13 H 123.636   6.390   3.894 1.00 . A A . 675 ILE HG13 1 1 
        5  5120 1 1 39 ILE HG21 H 123.916   2.953   5.794 1.00 . A A . 675 ILE HG21 1 1 
        5  5121 1 1 39 ILE HG22 H 124.687   3.876   7.083 1.00 . A A . 675 ILE HG22 1 1 
        5  5122 1 1 39 ILE HG23 H 125.446   3.778   5.495 1.00 . A A . 675 ILE HG23 1 1 
        5  5123 1 1 39 ILE N    N 121.486   5.947   5.059 1.00 . A A . 675 ILE N    1 1 
        5  5124 1 1 39 ILE O    O 121.835   3.368   7.480 1.00 . A A . 675 ILE O    1 1 
        5  5125 1 1 40 GLN C    C 119.634   4.607   9.204 1.00 . A A . 676 GLN C    1 1 
        5  5126 1 1 40 GLN CA   C 120.935   5.399   9.136 1.00 . A A . 676 GLN CA   1 1 
        5  5127 1 1 40 GLN CB   C 120.747   6.769   9.790 1.00 . A A . 676 GLN CB   1 1 
        5  5128 1 1 40 GLN CD   C 121.857   8.728  10.936 1.00 . A A . 676 GLN CD   1 1 
        5  5129 1 1 40 GLN CG   C 121.993   7.285  10.490 1.00 . A A . 676 GLN CG   1 1 
        5  5130 1 1 40 GLN H    H 121.367   6.444   7.348 1.00 . A A . 676 GLN H    1 1 
        5  5131 1 1 40 GLN HA   H 121.701   4.857   9.671 1.00 . A A . 676 GLN HA   1 1 
        5  5132 1 1 40 GLN HB2  H 120.468   7.482   9.029 1.00 . A A . 676 GLN HB2  1 1 
        5  5133 1 1 40 GLN HB3  H 119.953   6.702  10.519 1.00 . A A . 676 GLN HB3  1 1 
        5  5134 1 1 40 GLN HE21 H 123.783   9.052  10.563 1.00 . A A . 676 GLN HE21 1 1 
        5  5135 1 1 40 GLN HE22 H 122.897  10.407  11.165 1.00 . A A . 676 GLN HE22 1 1 
        5  5136 1 1 40 GLN HG2  H 122.182   6.673  11.360 1.00 . A A . 676 GLN HG2  1 1 
        5  5137 1 1 40 GLN HG3  H 122.831   7.211   9.811 1.00 . A A . 676 GLN HG3  1 1 
        5  5138 1 1 40 GLN N    N 121.378   5.553   7.756 1.00 . A A . 676 GLN N    1 1 
        5  5139 1 1 40 GLN NE2  N 122.956   9.471  10.881 1.00 . A A . 676 GLN NE2  1 1 
        5  5140 1 1 40 GLN O    O 119.464   3.746  10.068 1.00 . A A . 676 GLN O    1 1 
        5  5141 1 1 40 GLN OE1  O 120.775   9.170  11.323 1.00 . A A . 676 GLN OE1  1 1 
        5  5142 1 1 41 THR C    C 117.590   2.782   7.767 1.00 . A A . 677 THR C    1 1 
        5  5143 1 1 41 THR CA   C 117.432   4.222   8.242 1.00 . A A . 677 THR CA   1 1 
        5  5144 1 1 41 THR CB   C 116.443   4.951   7.314 1.00 . A A . 677 THR CB   1 1 
        5  5145 1 1 41 THR CG2  C 115.036   4.393   7.476 1.00 . A A . 677 THR CG2  1 1 
        5  5146 1 1 41 THR H    H 118.914   5.600   7.626 1.00 . A A . 677 THR H    1 1 
        5  5147 1 1 41 THR HA   H 117.021   4.218   9.241 1.00 . A A . 677 THR HA   1 1 
        5  5148 1 1 41 THR HB   H 116.756   4.802   6.290 1.00 . A A . 677 THR HB   1 1 
        5  5149 1 1 41 THR HG1  H 116.776   6.838   6.845 1.00 . A A . 677 THR HG1  1 1 
        5  5150 1 1 41 THR HG21 H 114.318   5.116   7.122 1.00 . A A . 677 THR HG21 1 1 
        5  5151 1 1 41 THR HG22 H 114.851   4.182   8.520 1.00 . A A . 677 THR HG22 1 1 
        5  5152 1 1 41 THR HG23 H 114.943   3.482   6.903 1.00 . A A . 677 THR HG23 1 1 
        5  5153 1 1 41 THR N    N 118.720   4.904   8.288 1.00 . A A . 677 THR N    1 1 
        5  5154 1 1 41 THR O    O 116.855   1.893   8.196 1.00 . A A . 677 THR O    1 1 
        5  5155 1 1 41 THR OG1  O 116.441   6.354   7.604 1.00 . A A . 677 THR OG1  1 1 
        5  5156 1 1 42 LEU C    C 119.373   0.306   7.420 1.00 . A A . 678 LEU C    1 1 
        5  5157 1 1 42 LEU CA   C 118.804   1.225   6.344 1.00 . A A . 678 LEU CA   1 1 
        5  5158 1 1 42 LEU CB   C 119.768   1.302   5.158 1.00 . A A . 678 LEU CB   1 1 
        5  5159 1 1 42 LEU CD1  C 119.278   2.812   3.212 1.00 . A A . 678 LEU CD1  1 1 
        5  5160 1 1 42 LEU CD2  C 119.657   0.369   2.830 1.00 . A A . 678 LEU CD2  1 1 
        5  5161 1 1 42 LEU CG   C 119.097   1.414   3.786 1.00 . A A . 678 LEU CG   1 1 
        5  5162 1 1 42 LEU H    H 119.104   3.308   6.573 1.00 . A A . 678 LEU H    1 1 
        5  5163 1 1 42 LEU HA   H 117.862   0.821   6.004 1.00 . A A . 678 LEU HA   1 1 
        5  5164 1 1 42 LEU HB2  H 120.407   2.163   5.297 1.00 . A A . 678 LEU HB2  1 1 
        5  5165 1 1 42 LEU HB3  H 120.384   0.415   5.163 1.00 . A A . 678 LEU HB3  1 1 
        5  5166 1 1 42 LEU HD11 H 119.352   2.752   2.136 1.00 . A A . 678 LEU HD11 1 1 
        5  5167 1 1 42 LEU HD12 H 120.180   3.251   3.611 1.00 . A A . 678 LEU HD12 1 1 
        5  5168 1 1 42 LEU HD13 H 118.430   3.422   3.482 1.00 . A A . 678 LEU HD13 1 1 
        5  5169 1 1 42 LEU HD21 H 120.667   0.120   3.120 1.00 . A A . 678 LEU HD21 1 1 
        5  5170 1 1 42 LEU HD22 H 119.658   0.764   1.824 1.00 . A A . 678 LEU HD22 1 1 
        5  5171 1 1 42 LEU HD23 H 119.043  -0.518   2.867 1.00 . A A . 678 LEU HD23 1 1 
        5  5172 1 1 42 LEU HG   H 118.038   1.233   3.895 1.00 . A A . 678 LEU HG   1 1 
        5  5173 1 1 42 LEU N    N 118.551   2.558   6.878 1.00 . A A . 678 LEU N    1 1 
        5  5174 1 1 42 LEU O    O 119.021  -0.871   7.494 1.00 . A A . 678 LEU O    1 1 
        5  5175 1 1 43 SER C    C 119.848  -0.284  10.395 1.00 . A A . 679 SER C    1 1 
        5  5176 1 1 43 SER CA   C 120.872   0.081   9.325 1.00 . A A . 679 SER CA   1 1 
        5  5177 1 1 43 SER CB   C 122.021   0.874   9.954 1.00 . A A . 679 SER CB   1 1 
        5  5178 1 1 43 SER H    H 120.495   1.796   8.143 1.00 . A A . 679 SER H    1 1 
        5  5179 1 1 43 SER HA   H 121.267  -0.827   8.894 1.00 . A A . 679 SER HA   1 1 
        5  5180 1 1 43 SER HB2  H 122.479   0.282  10.732 1.00 . A A . 679 SER HB2  1 1 
        5  5181 1 1 43 SER HB3  H 122.754   1.101   9.195 1.00 . A A . 679 SER HB3  1 1 
        5  5182 1 1 43 SER HG   H 121.848   2.149  11.430 1.00 . A A . 679 SER HG   1 1 
        5  5183 1 1 43 SER N    N 120.254   0.853   8.253 1.00 . A A . 679 SER N    1 1 
        5  5184 1 1 43 SER O    O 119.856  -1.397  10.921 1.00 . A A . 679 SER O    1 1 
        5  5185 1 1 43 SER OG   O 121.556   2.087  10.517 1.00 . A A . 679 SER OG   1 1 
        5  5186 1 1 44 ALA C    C 116.863  -0.519  11.204 1.00 . A A . 680 ALA C    1 1 
        5  5187 1 1 44 ALA CA   C 117.935   0.435  11.718 1.00 . A A . 680 ALA CA   1 1 
        5  5188 1 1 44 ALA CB   C 117.312   1.757  12.137 1.00 . A A . 680 ALA CB   1 1 
        5  5189 1 1 44 ALA H    H 119.011   1.526  10.257 1.00 . A A . 680 ALA H    1 1 
        5  5190 1 1 44 ALA HA   H 118.407  -0.004  12.585 1.00 . A A . 680 ALA HA   1 1 
        5  5191 1 1 44 ALA HB1  H 117.379   2.462  11.322 1.00 . A A . 680 ALA HB1  1 1 
        5  5192 1 1 44 ALA HB2  H 117.840   2.148  12.995 1.00 . A A . 680 ALA HB2  1 1 
        5  5193 1 1 44 ALA HB3  H 116.275   1.602  12.393 1.00 . A A . 680 ALA HB3  1 1 
        5  5194 1 1 44 ALA N    N 118.967   0.659  10.711 1.00 . A A . 680 ALA N    1 1 
        5  5195 1 1 44 ALA O    O 116.304  -1.308  11.965 1.00 . A A . 680 ALA O    1 1 
        5  5196 1 1 45 GLN C    C 116.121  -2.702   9.063 1.00 . A A . 681 GLN C    1 1 
        5  5197 1 1 45 GLN CA   C 115.573  -1.297   9.292 1.00 . A A . 681 GLN CA   1 1 
        5  5198 1 1 45 GLN CB   C 115.106  -0.696   7.964 1.00 . A A . 681 GLN CB   1 1 
        5  5199 1 1 45 GLN CD   C 113.667  -2.128   6.460 1.00 . A A . 681 GLN CD   1 1 
        5  5200 1 1 45 GLN CG   C 113.694  -1.103   7.576 1.00 . A A . 681 GLN CG   1 1 
        5  5201 1 1 45 GLN H    H 117.061   0.209   9.352 1.00 . A A . 681 GLN H    1 1 
        5  5202 1 1 45 GLN HA   H 114.731  -1.355   9.965 1.00 . A A . 681 GLN HA   1 1 
        5  5203 1 1 45 GLN HB2  H 115.142   0.381   8.036 1.00 . A A . 681 GLN HB2  1 1 
        5  5204 1 1 45 GLN HB3  H 115.779  -1.018   7.181 1.00 . A A . 681 GLN HB3  1 1 
        5  5205 1 1 45 GLN HE21 H 113.956  -0.700   5.107 1.00 . A A . 681 GLN HE21 1 1 
        5  5206 1 1 45 GLN HE22 H 113.814  -2.305   4.484 1.00 . A A . 681 GLN HE22 1 1 
        5  5207 1 1 45 GLN HG2  H 113.204  -1.522   8.441 1.00 . A A . 681 GLN HG2  1 1 
        5  5208 1 1 45 GLN HG3  H 113.157  -0.223   7.251 1.00 . A A . 681 GLN HG3  1 1 
        5  5209 1 1 45 GLN N    N 116.580  -0.440   9.908 1.00 . A A . 681 GLN N    1 1 
        5  5210 1 1 45 GLN NE2  N 113.828  -1.664   5.225 1.00 . A A . 681 GLN NE2  1 1 
        5  5211 1 1 45 GLN O    O 115.608  -3.676   9.615 1.00 . A A . 681 GLN O    1 1 
        5  5212 1 1 45 GLN OE1  O 113.503  -3.323   6.703 1.00 . A A . 681 GLN OE1  1 1 
        5  5213 1 1 46 LEU C    C 118.522  -4.645   9.161 1.00 . A A . 682 LEU C    1 1 
        5  5214 1 1 46 LEU CA   C 117.784  -4.085   7.946 1.00 . A A . 682 LEU CA   1 1 
        5  5215 1 1 46 LEU CB   C 118.750  -3.946   6.767 1.00 . A A . 682 LEU CB   1 1 
        5  5216 1 1 46 LEU CD1  C 118.700  -2.919   4.478 1.00 . A A . 682 LEU CD1  1 1 
        5  5217 1 1 46 LEU CD2  C 118.235  -5.360   4.762 1.00 . A A . 682 LEU CD2  1 1 
        5  5218 1 1 46 LEU CG   C 118.094  -3.980   5.385 1.00 . A A . 682 LEU CG   1 1 
        5  5219 1 1 46 LEU H    H 117.529  -1.986   7.838 1.00 . A A . 682 LEU H    1 1 
        5  5220 1 1 46 LEU HA   H 116.998  -4.774   7.672 1.00 . A A . 682 LEU HA   1 1 
        5  5221 1 1 46 LEU HB2  H 119.276  -3.008   6.873 1.00 . A A . 682 LEU HB2  1 1 
        5  5222 1 1 46 LEU HB3  H 119.469  -4.750   6.821 1.00 . A A . 682 LEU HB3  1 1 
        5  5223 1 1 46 LEU HD11 H 119.708  -2.705   4.800 1.00 . A A . 682 LEU HD11 1 1 
        5  5224 1 1 46 LEU HD12 H 118.107  -2.018   4.531 1.00 . A A . 682 LEU HD12 1 1 
        5  5225 1 1 46 LEU HD13 H 118.715  -3.280   3.461 1.00 . A A . 682 LEU HD13 1 1 
        5  5226 1 1 46 LEU HD21 H 119.071  -5.361   4.076 1.00 . A A . 682 LEU HD21 1 1 
        5  5227 1 1 46 LEU HD22 H 117.332  -5.608   4.226 1.00 . A A . 682 LEU HD22 1 1 
        5  5228 1 1 46 LEU HD23 H 118.405  -6.091   5.539 1.00 . A A . 682 LEU HD23 1 1 
        5  5229 1 1 46 LEU HG   H 117.039  -3.766   5.490 1.00 . A A . 682 LEU HG   1 1 
        5  5230 1 1 46 LEU N    N 117.164  -2.800   8.247 1.00 . A A . 682 LEU N    1 1 
        5  5231 1 1 46 LEU O    O 118.875  -5.823   9.193 1.00 . A A . 682 LEU O    1 1 
        5  5232 1 1 47 ASP C    C 120.901  -4.580  11.064 1.00 . A A . 683 ASP C    1 1 
        5  5233 1 1 47 ASP CA   C 119.454  -4.209  11.370 1.00 . A A . 683 ASP CA   1 1 
        5  5234 1 1 47 ASP CB   C 118.737  -5.395  12.021 1.00 . A A . 683 ASP CB   1 1 
        5  5235 1 1 47 ASP CG   C 117.256  -5.140  12.215 1.00 . A A . 683 ASP CG   1 1 
        5  5236 1 1 47 ASP H    H 118.452  -2.867  10.078 1.00 . A A . 683 ASP H    1 1 
        5  5237 1 1 47 ASP HA   H 119.447  -3.377  12.058 1.00 . A A . 683 ASP HA   1 1 
        5  5238 1 1 47 ASP HB2  H 118.853  -6.267  11.392 1.00 . A A . 683 ASP HB2  1 1 
        5  5239 1 1 47 ASP HB3  H 119.180  -5.590  12.986 1.00 . A A . 683 ASP HB3  1 1 
        5  5240 1 1 47 ASP N    N 118.756  -3.794  10.158 1.00 . A A . 683 ASP N    1 1 
        5  5241 1 1 47 ASP O    O 121.475  -5.462  11.701 1.00 . A A . 683 ASP O    1 1 
        5  5242 1 1 47 ASP OD1  O 116.907  -4.148  12.891 1.00 . A A . 683 ASP OD1  1 1 
        5  5243 1 1 47 ASP OD2  O 116.443  -5.932  11.692 1.00 . A A . 683 ASP OD2  1 1 
        5  5244 1 1 48 LEU C    C 123.750  -2.944   9.999 1.00 . A A . 684 LEU C    1 1 
        5  5245 1 1 48 LEU CA   C 122.867  -4.153   9.693 1.00 . A A . 684 LEU CA   1 1 
        5  5246 1 1 48 LEU CB   C 122.943  -4.491   8.201 1.00 . A A . 684 LEU CB   1 1 
        5  5247 1 1 48 LEU CD1  C 122.732  -6.202   6.382 1.00 . A A . 684 LEU CD1  1 1 
        5  5248 1 1 48 LEU CD2  C 124.191  -6.657   8.362 1.00 . A A . 684 LEU CD2  1 1 
        5  5249 1 1 48 LEU CG   C 122.915  -5.984   7.877 1.00 . A A . 684 LEU CG   1 1 
        5  5250 1 1 48 LEU H    H 120.976  -3.205   9.614 1.00 . A A . 684 LEU H    1 1 
        5  5251 1 1 48 LEU HA   H 123.223  -4.997  10.263 1.00 . A A . 684 LEU HA   1 1 
        5  5252 1 1 48 LEU HB2  H 122.106  -4.021   7.704 1.00 . A A . 684 LEU HB2  1 1 
        5  5253 1 1 48 LEU HB3  H 123.856  -4.076   7.805 1.00 . A A . 684 LEU HB3  1 1 
        5  5254 1 1 48 LEU HD11 H 121.682  -6.333   6.165 1.00 . A A . 684 LEU HD11 1 1 
        5  5255 1 1 48 LEU HD12 H 123.273  -7.086   6.077 1.00 . A A . 684 LEU HD12 1 1 
        5  5256 1 1 48 LEU HD13 H 123.107  -5.344   5.845 1.00 . A A . 684 LEU HD13 1 1 
        5  5257 1 1 48 LEU HD21 H 124.239  -6.600   9.439 1.00 . A A . 684 LEU HD21 1 1 
        5  5258 1 1 48 LEU HD22 H 125.047  -6.156   7.936 1.00 . A A . 684 LEU HD22 1 1 
        5  5259 1 1 48 LEU HD23 H 124.191  -7.693   8.057 1.00 . A A . 684 LEU HD23 1 1 
        5  5260 1 1 48 LEU HG   H 122.079  -6.442   8.385 1.00 . A A . 684 LEU HG   1 1 
        5  5261 1 1 48 LEU N    N 121.486  -3.898  10.084 1.00 . A A . 684 LEU N    1 1 
        5  5262 1 1 48 LEU O    O 123.285  -1.805   9.978 1.00 . A A . 684 LEU O    1 1 
        5  5263 1 1 49 PRO C    C 125.981  -1.003   9.542 1.00 . A A . 685 PRO C    1 1 
        5  5264 1 1 49 PRO CA   C 125.989  -2.104  10.597 1.00 . A A . 685 PRO CA   1 1 
        5  5265 1 1 49 PRO CB   C 127.344  -2.816  10.616 1.00 . A A . 685 PRO CB   1 1 
        5  5266 1 1 49 PRO CD   C 125.679  -4.509  10.333 1.00 . A A . 685 PRO CD   1 1 
        5  5267 1 1 49 PRO CG   C 127.021  -4.232  10.951 1.00 . A A . 685 PRO CG   1 1 
        5  5268 1 1 49 PRO HA   H 125.792  -1.672  11.568 1.00 . A A . 685 PRO HA   1 1 
        5  5269 1 1 49 PRO HB2  H 127.810  -2.736   9.646 1.00 . A A . 685 PRO HB2  1 1 
        5  5270 1 1 49 PRO HB3  H 127.978  -2.369  11.367 1.00 . A A . 685 PRO HB3  1 1 
        5  5271 1 1 49 PRO HD2  H 125.799  -4.914   9.338 1.00 . A A . 685 PRO HD2  1 1 
        5  5272 1 1 49 PRO HD3  H 125.112  -5.187  10.953 1.00 . A A . 685 PRO HD3  1 1 
        5  5273 1 1 49 PRO HG2  H 127.770  -4.887  10.533 1.00 . A A . 685 PRO HG2  1 1 
        5  5274 1 1 49 PRO HG3  H 126.972  -4.353  12.024 1.00 . A A . 685 PRO HG3  1 1 
        5  5275 1 1 49 PRO N    N 125.043  -3.179  10.287 1.00 . A A . 685 PRO N    1 1 
        5  5276 1 1 49 PRO O    O 125.276  -1.099   8.537 1.00 . A A . 685 PRO O    1 1 
        5  5277 1 1 50 LYS C    C 128.022   0.987   7.888 1.00 . A A . 686 LYS C    1 1 
        5  5278 1 1 50 LYS CA   C 126.849   1.161   8.845 1.00 . A A . 686 LYS CA   1 1 
        5  5279 1 1 50 LYS CB   C 126.989   2.478   9.613 1.00 . A A . 686 LYS CB   1 1 
        5  5280 1 1 50 LYS CD   C 125.490   3.724  11.201 1.00 . A A . 686 LYS CD   1 1 
        5  5281 1 1 50 LYS CE   C 124.795   2.685  12.066 1.00 . A A . 686 LYS CE   1 1 
        5  5282 1 1 50 LYS CG   C 125.677   3.229   9.776 1.00 . A A . 686 LYS CG   1 1 
        5  5283 1 1 50 LYS H    H 127.305   0.060  10.597 1.00 . A A . 686 LYS H    1 1 
        5  5284 1 1 50 LYS HA   H 125.933   1.183   8.275 1.00 . A A . 686 LYS HA   1 1 
        5  5285 1 1 50 LYS HB2  H 127.386   2.269  10.595 1.00 . A A . 686 LYS HB2  1 1 
        5  5286 1 1 50 LYS HB3  H 127.681   3.118   9.084 1.00 . A A . 686 LYS HB3  1 1 
        5  5287 1 1 50 LYS HD2  H 126.458   3.943  11.626 1.00 . A A . 686 LYS HD2  1 1 
        5  5288 1 1 50 LYS HD3  H 124.891   4.623  11.183 1.00 . A A . 686 LYS HD3  1 1 
        5  5289 1 1 50 LYS HE2  H 123.871   2.397  11.588 1.00 . A A . 686 LYS HE2  1 1 
        5  5290 1 1 50 LYS HE3  H 125.438   1.821  12.154 1.00 . A A . 686 LYS HE3  1 1 
        5  5291 1 1 50 LYS HG2  H 125.673   4.076   9.108 1.00 . A A . 686 LYS HG2  1 1 
        5  5292 1 1 50 LYS HG3  H 124.862   2.566   9.524 1.00 . A A . 686 LYS HG3  1 1 
        5  5293 1 1 50 LYS HZ1  H 125.243   2.924  14.091 1.00 . A A . 686 LYS HZ1  1 1 
        5  5294 1 1 50 LYS HZ2  H 123.588   2.824  13.764 1.00 . A A . 686 LYS HZ2  1 1 
        5  5295 1 1 50 LYS HZ3  H 124.435   4.244  13.408 1.00 . A A . 686 LYS HZ3  1 1 
        5  5296 1 1 50 LYS N    N 126.767   0.042   9.778 1.00 . A A . 686 LYS N    1 1 
        5  5297 1 1 50 LYS NZ   N 124.494   3.205  13.428 1.00 . A A . 686 LYS NZ   1 1 
        5  5298 1 1 50 LYS O    O 127.884   1.181   6.679 1.00 . A A . 686 LYS O    1 1 
        5  5299 1 1 51 TYR C    C 130.147  -0.650   6.566 1.00 . A A . 687 TYR C    1 1 
        5  5300 1 1 51 TYR CA   C 130.377   0.423   7.627 1.00 . A A . 687 TYR CA   1 1 
        5  5301 1 1 51 TYR CB   C 131.558   0.032   8.518 1.00 . A A . 687 TYR CB   1 1 
        5  5302 1 1 51 TYR CD1  C 131.632  -2.491   8.550 1.00 . A A . 687 TYR CD1  1 1 
        5  5303 1 1 51 TYR CD2  C 130.954  -1.361  10.536 1.00 . A A . 687 TYR CD2  1 1 
        5  5304 1 1 51 TYR CE1  C 131.469  -3.710   9.183 1.00 . A A . 687 TYR CE1  1 1 
        5  5305 1 1 51 TYR CE2  C 130.789  -2.573  11.176 1.00 . A A . 687 TYR CE2  1 1 
        5  5306 1 1 51 TYR CG   C 131.379  -1.298   9.215 1.00 . A A . 687 TYR CG   1 1 
        5  5307 1 1 51 TYR CZ   C 131.047  -3.744  10.496 1.00 . A A . 687 TYR CZ   1 1 
        5  5308 1 1 51 TYR H    H 129.226   0.484   9.402 1.00 . A A . 687 TYR H    1 1 
        5  5309 1 1 51 TYR HA   H 130.602   1.357   7.134 1.00 . A A . 687 TYR HA   1 1 
        5  5310 1 1 51 TYR HB2  H 132.450  -0.030   7.912 1.00 . A A . 687 TYR HB2  1 1 
        5  5311 1 1 51 TYR HB3  H 131.694   0.788   9.275 1.00 . A A . 687 TYR HB3  1 1 
        5  5312 1 1 51 TYR HD1  H 131.963  -2.462   7.522 1.00 . A A . 687 TYR HD1  1 1 
        5  5313 1 1 51 TYR HD2  H 130.752  -0.442  11.066 1.00 . A A . 687 TYR HD2  1 1 
        5  5314 1 1 51 TYR HE1  H 131.671  -4.627   8.651 1.00 . A A . 687 TYR HE1  1 1 
        5  5315 1 1 51 TYR HE2  H 130.459  -2.601  12.204 1.00 . A A . 687 TYR HE2  1 1 
        5  5316 1 1 51 TYR HH   H 131.691  -5.184  11.597 1.00 . A A . 687 TYR HH   1 1 
        5  5317 1 1 51 TYR N    N 129.178   0.621   8.434 1.00 . A A . 687 TYR N    1 1 
        5  5318 1 1 51 TYR O    O 130.724  -0.597   5.480 1.00 . A A . 687 TYR O    1 1 
        5  5319 1 1 51 TYR OH   O 130.884  -4.955  11.129 1.00 . A A . 687 TYR OH   1 1 
        5  5320 1 1 52 THR C    C 128.225  -2.195   4.752 1.00 . A A . 688 THR C    1 1 
        5  5321 1 1 52 THR CA   C 128.996  -2.709   5.963 1.00 . A A . 688 THR CA   1 1 
        5  5322 1 1 52 THR CB   C 128.178  -3.818   6.649 1.00 . A A . 688 THR CB   1 1 
        5  5323 1 1 52 THR CG2  C 127.982  -5.004   5.715 1.00 . A A . 688 THR CG2  1 1 
        5  5324 1 1 52 THR H    H 128.872  -1.611   7.769 1.00 . A A . 688 THR H    1 1 
        5  5325 1 1 52 THR HA   H 129.932  -3.134   5.628 1.00 . A A . 688 THR HA   1 1 
        5  5326 1 1 52 THR HB   H 127.208  -3.420   6.909 1.00 . A A . 688 THR HB   1 1 
        5  5327 1 1 52 THR HG1  H 129.123  -3.487   8.348 1.00 . A A . 688 THR HG1  1 1 
        5  5328 1 1 52 THR HG21 H 127.029  -4.917   5.217 1.00 . A A . 688 THR HG21 1 1 
        5  5329 1 1 52 THR HG22 H 128.006  -5.920   6.287 1.00 . A A . 688 THR HG22 1 1 
        5  5330 1 1 52 THR HG23 H 128.774  -5.019   4.981 1.00 . A A . 688 THR HG23 1 1 
        5  5331 1 1 52 THR N    N 129.302  -1.623   6.888 1.00 . A A . 688 THR N    1 1 
        5  5332 1 1 52 THR O    O 128.390  -2.699   3.640 1.00 . A A . 688 THR O    1 1 
        5  5333 1 1 52 THR OG1  O 128.841  -4.252   7.843 1.00 . A A . 688 THR OG1  1 1 
        5  5334 1 1 53 ILE C    C 127.460   0.213   2.955 1.00 . A A . 689 ILE C    1 1 
        5  5335 1 1 53 ILE CA   C 126.589  -0.607   3.901 1.00 . A A . 689 ILE CA   1 1 
        5  5336 1 1 53 ILE CB   C 125.467   0.289   4.457 1.00 . A A . 689 ILE CB   1 1 
        5  5337 1 1 53 ILE CD1  C 123.585   0.381   6.168 1.00 . A A . 689 ILE CD1  1 1 
        5  5338 1 1 53 ILE CG1  C 124.679  -0.453   5.538 1.00 . A A . 689 ILE CG1  1 1 
        5  5339 1 1 53 ILE CG2  C 124.542   0.738   3.335 1.00 . A A . 689 ILE CG2  1 1 
        5  5340 1 1 53 ILE H    H 127.300  -0.832   5.883 1.00 . A A . 689 ILE H    1 1 
        5  5341 1 1 53 ILE HA   H 126.136  -1.416   3.347 1.00 . A A . 689 ILE HA   1 1 
        5  5342 1 1 53 ILE HB   H 125.919   1.168   4.891 1.00 . A A . 689 ILE HB   1 1 
        5  5343 1 1 53 ILE HD11 H 122.994  -0.238   6.827 1.00 . A A . 689 ILE HD11 1 1 
        5  5344 1 1 53 ILE HD12 H 122.953   0.789   5.394 1.00 . A A . 689 ILE HD12 1 1 
        5  5345 1 1 53 ILE HD13 H 124.028   1.187   6.734 1.00 . A A . 689 ILE HD13 1 1 
        5  5346 1 1 53 ILE HG12 H 124.219  -1.327   5.103 1.00 . A A . 689 ILE HG12 1 1 
        5  5347 1 1 53 ILE HG13 H 125.357  -0.759   6.321 1.00 . A A . 689 ILE HG13 1 1 
        5  5348 1 1 53 ILE HG21 H 123.529   0.797   3.704 1.00 . A A . 689 ILE HG21 1 1 
        5  5349 1 1 53 ILE HG22 H 124.588   0.027   2.524 1.00 . A A . 689 ILE HG22 1 1 
        5  5350 1 1 53 ILE HG23 H 124.853   1.709   2.980 1.00 . A A . 689 ILE HG23 1 1 
        5  5351 1 1 53 ILE N    N 127.385  -1.191   4.974 1.00 . A A . 689 ILE N    1 1 
        5  5352 1 1 53 ILE O    O 127.136   0.370   1.778 1.00 . A A . 689 ILE O    1 1 
        5  5353 1 1 54 ILE C    C 130.241   0.670   1.677 1.00 . A A . 690 ILE C    1 1 
        5  5354 1 1 54 ILE CA   C 129.482   1.538   2.674 1.00 . A A . 690 ILE CA   1 1 
        5  5355 1 1 54 ILE CB   C 130.503   2.293   3.553 1.00 . A A . 690 ILE CB   1 1 
        5  5356 1 1 54 ILE CD1  C 128.575   3.595   4.600 1.00 . A A . 690 ILE CD1  1 1 
        5  5357 1 1 54 ILE CG1  C 129.844   2.808   4.838 1.00 . A A . 690 ILE CG1  1 1 
        5  5358 1 1 54 ILE CG2  C 131.122   3.443   2.774 1.00 . A A . 690 ILE CG2  1 1 
        5  5359 1 1 54 ILE H    H 128.773   0.573   4.419 1.00 . A A . 690 ILE H    1 1 
        5  5360 1 1 54 ILE HA   H 128.898   2.268   2.130 1.00 . A A . 690 ILE HA   1 1 
        5  5361 1 1 54 ILE HB   H 131.293   1.604   3.814 1.00 . A A . 690 ILE HB   1 1 
        5  5362 1 1 54 ILE HD11 H 127.942   3.058   3.911 1.00 . A A . 690 ILE HD11 1 1 
        5  5363 1 1 54 ILE HD12 H 128.822   4.561   4.186 1.00 . A A . 690 ILE HD12 1 1 
        5  5364 1 1 54 ILE HD13 H 128.056   3.728   5.537 1.00 . A A . 690 ILE HD13 1 1 
        5  5365 1 1 54 ILE HG12 H 129.598   1.969   5.470 1.00 . A A . 690 ILE HG12 1 1 
        5  5366 1 1 54 ILE HG13 H 130.542   3.450   5.356 1.00 . A A . 690 ILE HG13 1 1 
        5  5367 1 1 54 ILE HG21 H 130.346   3.981   2.251 1.00 . A A . 690 ILE HG21 1 1 
        5  5368 1 1 54 ILE HG22 H 131.834   3.054   2.062 1.00 . A A . 690 ILE HG22 1 1 
        5  5369 1 1 54 ILE HG23 H 131.626   4.110   3.457 1.00 . A A . 690 ILE HG23 1 1 
        5  5370 1 1 54 ILE N    N 128.566   0.734   3.476 1.00 . A A . 690 ILE N    1 1 
        5  5371 1 1 54 ILE O    O 130.297   0.979   0.487 1.00 . A A . 690 ILE O    1 1 
        5  5372 1 1 55 LYS C    C 130.723  -1.872   0.192 1.00 . A A . 691 LYS C    1 1 
        5  5373 1 1 55 LYS CA   C 131.584  -1.331   1.330 1.00 . A A . 691 LYS CA   1 1 
        5  5374 1 1 55 LYS CB   C 132.134  -2.490   2.168 1.00 . A A . 691 LYS CB   1 1 
        5  5375 1 1 55 LYS CD   C 133.877  -2.434   3.982 1.00 . A A . 691 LYS CD   1 1 
        5  5376 1 1 55 LYS CE   C 135.186  -1.756   4.353 1.00 . A A . 691 LYS CE   1 1 
        5  5377 1 1 55 LYS CG   C 133.616  -2.359   2.486 1.00 . A A . 691 LYS CG   1 1 
        5  5378 1 1 55 LYS H    H 130.743  -0.606   3.131 1.00 . A A . 691 LYS H    1 1 
        5  5379 1 1 55 LYS HA   H 132.412  -0.782   0.908 1.00 . A A . 691 LYS HA   1 1 
        5  5380 1 1 55 LYS HB2  H 131.589  -2.535   3.099 1.00 . A A . 691 LYS HB2  1 1 
        5  5381 1 1 55 LYS HB3  H 131.984  -3.413   1.629 1.00 . A A . 691 LYS HB3  1 1 
        5  5382 1 1 55 LYS HD2  H 133.069  -1.943   4.504 1.00 . A A . 691 LYS HD2  1 1 
        5  5383 1 1 55 LYS HD3  H 133.922  -3.472   4.278 1.00 . A A . 691 LYS HD3  1 1 
        5  5384 1 1 55 LYS HE2  H 135.358  -1.888   5.411 1.00 . A A . 691 LYS HE2  1 1 
        5  5385 1 1 55 LYS HE3  H 135.988  -2.222   3.799 1.00 . A A . 691 LYS HE3  1 1 
        5  5386 1 1 55 LYS HG2  H 134.150  -3.159   1.997 1.00 . A A . 691 LYS HG2  1 1 
        5  5387 1 1 55 LYS HG3  H 133.970  -1.408   2.116 1.00 . A A . 691 LYS HG3  1 1 
        5  5388 1 1 55 LYS HZ1  H 135.234  -0.152   3.017 1.00 . A A . 691 LYS HZ1  1 1 
        5  5389 1 1 55 LYS HZ2  H 135.966   0.175   4.506 1.00 . A A . 691 LYS HZ2  1 1 
        5  5390 1 1 55 LYS HZ3  H 134.280   0.125   4.387 1.00 . A A . 691 LYS HZ3  1 1 
        5  5391 1 1 55 LYS N    N 130.824  -0.416   2.174 1.00 . A A . 691 LYS N    1 1 
        5  5392 1 1 55 LYS NZ   N 135.165  -0.301   4.044 1.00 . A A . 691 LYS NZ   1 1 
        5  5393 1 1 55 LYS O    O 131.171  -1.956  -0.951 1.00 . A A . 691 LYS O    1 1 
        5  5394 1 1 56 PHE C    C 128.277  -1.733  -1.567 1.00 . A A . 692 PHE C    1 1 
        5  5395 1 1 56 PHE CA   C 128.564  -2.769  -0.485 1.00 . A A . 692 PHE CA   1 1 
        5  5396 1 1 56 PHE CB   C 127.258  -3.208   0.178 1.00 . A A . 692 PHE CB   1 1 
        5  5397 1 1 56 PHE CD1  C 126.629  -5.180  -1.240 1.00 . A A . 692 PHE CD1  1 1 
        5  5398 1 1 56 PHE CD2  C 125.133  -3.325  -1.153 1.00 . A A . 692 PHE CD2  1 1 
        5  5399 1 1 56 PHE CE1  C 125.770  -5.837  -2.101 1.00 . A A . 692 PHE CE1  1 1 
        5  5400 1 1 56 PHE CE2  C 124.270  -3.975  -2.013 1.00 . A A . 692 PHE CE2  1 1 
        5  5401 1 1 56 PHE CG   C 126.320  -3.920  -0.757 1.00 . A A . 692 PHE CG   1 1 
        5  5402 1 1 56 PHE CZ   C 124.588  -5.233  -2.489 1.00 . A A . 692 PHE CZ   1 1 
        5  5403 1 1 56 PHE H    H 129.186  -2.145   1.442 1.00 . A A . 692 PHE H    1 1 
        5  5404 1 1 56 PHE HA   H 129.033  -3.628  -0.941 1.00 . A A . 692 PHE HA   1 1 
        5  5405 1 1 56 PHE HB2  H 127.484  -3.878   0.995 1.00 . A A . 692 PHE HB2  1 1 
        5  5406 1 1 56 PHE HB3  H 126.747  -2.337   0.564 1.00 . A A . 692 PHE HB3  1 1 
        5  5407 1 1 56 PHE HD1  H 127.552  -5.652  -0.939 1.00 . A A . 692 PHE HD1  1 1 
        5  5408 1 1 56 PHE HD2  H 124.883  -2.342  -0.781 1.00 . A A . 692 PHE HD2  1 1 
        5  5409 1 1 56 PHE HE1  H 126.022  -6.819  -2.472 1.00 . A A . 692 PHE HE1  1 1 
        5  5410 1 1 56 PHE HE2  H 123.348  -3.503  -2.314 1.00 . A A . 692 PHE HE2  1 1 
        5  5411 1 1 56 PHE HZ   H 123.916  -5.744  -3.161 1.00 . A A . 692 PHE HZ   1 1 
        5  5412 1 1 56 PHE N    N 129.486  -2.237   0.513 1.00 . A A . 692 PHE N    1 1 
        5  5413 1 1 56 PHE O    O 128.432  -2.006  -2.757 1.00 . A A . 692 PHE O    1 1 
        5  5414 1 1 57 PHE C    C 128.763   0.888  -2.927 1.00 . A A . 693 PHE C    1 1 
        5  5415 1 1 57 PHE CA   C 127.544   0.531  -2.080 1.00 . A A . 693 PHE CA   1 1 
        5  5416 1 1 57 PHE CB   C 127.055   1.767  -1.322 1.00 . A A . 693 PHE CB   1 1 
        5  5417 1 1 57 PHE CD1  C 124.796   2.051  -2.380 1.00 . A A . 693 PHE CD1  1 1 
        5  5418 1 1 57 PHE CD2  C 124.912   1.761  -0.015 1.00 . A A . 693 PHE CD2  1 1 
        5  5419 1 1 57 PHE CE1  C 123.420   2.137  -2.306 1.00 . A A . 693 PHE CE1  1 1 
        5  5420 1 1 57 PHE CE2  C 123.535   1.847   0.066 1.00 . A A . 693 PHE CE2  1 1 
        5  5421 1 1 57 PHE CG   C 125.558   1.861  -1.237 1.00 . A A . 693 PHE CG   1 1 
        5  5422 1 1 57 PHE CZ   C 122.788   2.035  -1.082 1.00 . A A . 693 PHE CZ   1 1 
        5  5423 1 1 57 PHE H    H 127.751  -0.387  -0.184 1.00 . A A . 693 PHE H    1 1 
        5  5424 1 1 57 PHE HA   H 126.757   0.185  -2.734 1.00 . A A . 693 PHE HA   1 1 
        5  5425 1 1 57 PHE HB2  H 127.443   1.741  -0.316 1.00 . A A . 693 PHE HB2  1 1 
        5  5426 1 1 57 PHE HB3  H 127.416   2.653  -1.820 1.00 . A A . 693 PHE HB3  1 1 
        5  5427 1 1 57 PHE HD1  H 125.290   2.129  -3.337 1.00 . A A . 693 PHE HD1  1 1 
        5  5428 1 1 57 PHE HD2  H 125.495   1.613   0.880 1.00 . A A . 693 PHE HD2  1 1 
        5  5429 1 1 57 PHE HE1  H 122.837   2.286  -3.203 1.00 . A A . 693 PHE HE1  1 1 
        5  5430 1 1 57 PHE HE2  H 123.044   1.767   1.025 1.00 . A A . 693 PHE HE2  1 1 
        5  5431 1 1 57 PHE HZ   H 121.711   2.103  -1.021 1.00 . A A . 693 PHE HZ   1 1 
        5  5432 1 1 57 PHE N    N 127.856  -0.545  -1.145 1.00 . A A . 693 PHE N    1 1 
        5  5433 1 1 57 PHE O    O 128.666   1.015  -4.148 1.00 . A A . 693 PHE O    1 1 
        5  5434 1 1 58 GLN C    C 131.539   0.283  -3.945 1.00 . A A . 694 GLN C    1 1 
        5  5435 1 1 58 GLN CA   C 131.145   1.387  -2.970 1.00 . A A . 694 GLN CA   1 1 
        5  5436 1 1 58 GLN CB   C 132.273   1.628  -1.964 1.00 . A A . 694 GLN CB   1 1 
        5  5437 1 1 58 GLN CD   C 133.096   3.481  -0.457 1.00 . A A . 694 GLN CD   1 1 
        5  5438 1 1 58 GLN CG   C 132.697   3.085  -1.865 1.00 . A A . 694 GLN CG   1 1 
        5  5439 1 1 58 GLN H    H 129.924   0.931  -1.300 1.00 . A A . 694 GLN H    1 1 
        5  5440 1 1 58 GLN HA   H 130.971   2.295  -3.526 1.00 . A A . 694 GLN HA   1 1 
        5  5441 1 1 58 GLN HB2  H 131.944   1.304  -0.987 1.00 . A A . 694 GLN HB2  1 1 
        5  5442 1 1 58 GLN HB3  H 133.134   1.044  -2.255 1.00 . A A . 694 GLN HB3  1 1 
        5  5443 1 1 58 GLN HE21 H 132.871   5.404  -0.908 1.00 . A A . 694 GLN HE21 1 1 
        5  5444 1 1 58 GLN HE22 H 133.369   5.066   0.712 1.00 . A A . 694 GLN HE22 1 1 
        5  5445 1 1 58 GLN HG2  H 133.540   3.245  -2.521 1.00 . A A . 694 GLN HG2  1 1 
        5  5446 1 1 58 GLN HG3  H 131.873   3.709  -2.179 1.00 . A A . 694 GLN HG3  1 1 
        5  5447 1 1 58 GLN N    N 129.908   1.046  -2.273 1.00 . A A . 694 GLN N    1 1 
        5  5448 1 1 58 GLN NE2  N 133.114   4.781  -0.191 1.00 . A A . 694 GLN NE2  1 1 
        5  5449 1 1 58 GLN O    O 131.996   0.554  -5.055 1.00 . A A . 694 GLN O    1 1 
        5  5450 1 1 58 GLN OE1  O 133.388   2.628   0.382 1.00 . A A . 694 GLN OE1  1 1 
        5  5451 1 1 59 ASN C    C 130.651  -2.313  -5.453 1.00 . A A . 695 ASN C    1 1 
        5  5452 1 1 59 ASN CA   C 131.695  -2.112  -4.359 1.00 . A A . 695 ASN CA   1 1 
        5  5453 1 1 59 ASN CB   C 131.807  -3.376  -3.505 1.00 . A A . 695 ASN CB   1 1 
        5  5454 1 1 59 ASN CG   C 133.180  -3.533  -2.880 1.00 . A A . 695 ASN CG   1 1 
        5  5455 1 1 59 ASN H    H 130.990  -1.118  -2.628 1.00 . A A . 695 ASN H    1 1 
        5  5456 1 1 59 ASN HA   H 132.650  -1.915  -4.822 1.00 . A A . 695 ASN HA   1 1 
        5  5457 1 1 59 ASN HB2  H 131.074  -3.335  -2.713 1.00 . A A . 695 ASN HB2  1 1 
        5  5458 1 1 59 ASN HB3  H 131.613  -4.240  -4.125 1.00 . A A . 695 ASN HB3  1 1 
        5  5459 1 1 59 ASN HD21 H 132.666  -5.301  -2.132 1.00 . A A . 695 ASN HD21 1 1 
        5  5460 1 1 59 ASN HD22 H 134.273  -4.776  -1.780 1.00 . A A . 695 ASN HD22 1 1 
        5  5461 1 1 59 ASN N    N 131.359  -0.965  -3.522 1.00 . A A . 695 ASN N    1 1 
        5  5462 1 1 59 ASN ND2  N 133.395  -4.650  -2.195 1.00 . A A . 695 ASN ND2  1 1 
        5  5463 1 1 59 ASN O    O 130.953  -2.845  -6.521 1.00 . A A . 695 ASN O    1 1 
        5  5464 1 1 59 ASN OD1  O 134.037  -2.659  -3.012 1.00 . A A . 695 ASN OD1  1 1 
        5  5465 1 1 60 GLN C    C 128.681  -1.344  -7.462 1.00 . A A . 696 GLN C    1 1 
        5  5466 1 1 60 GLN CA   C 128.332  -2.023  -6.140 1.00 . A A . 696 GLN CA   1 1 
        5  5467 1 1 60 GLN CB   C 127.044  -1.423  -5.571 1.00 . A A . 696 GLN CB   1 1 
        5  5468 1 1 60 GLN CD   C 125.782  -3.607  -5.694 1.00 . A A . 696 GLN CD   1 1 
        5  5469 1 1 60 GLN CG   C 126.181  -2.429  -4.828 1.00 . A A . 696 GLN CG   1 1 
        5  5470 1 1 60 GLN H    H 129.241  -1.472  -4.309 1.00 . A A . 696 GLN H    1 1 
        5  5471 1 1 60 GLN HA   H 128.178  -3.076  -6.320 1.00 . A A . 696 GLN HA   1 1 
        5  5472 1 1 60 GLN HB2  H 127.304  -0.628  -4.886 1.00 . A A . 696 GLN HB2  1 1 
        5  5473 1 1 60 GLN HB3  H 126.462  -1.010  -6.382 1.00 . A A . 696 GLN HB3  1 1 
        5  5474 1 1 60 GLN HE21 H 126.930  -4.820  -4.616 1.00 . A A . 696 GLN HE21 1 1 
        5  5475 1 1 60 GLN HE22 H 126.077  -5.560  -5.923 1.00 . A A . 696 GLN HE22 1 1 
        5  5476 1 1 60 GLN HG2  H 126.732  -2.798  -3.976 1.00 . A A . 696 GLN HG2  1 1 
        5  5477 1 1 60 GLN HG3  H 125.285  -1.932  -4.486 1.00 . A A . 696 GLN HG3  1 1 
        5  5478 1 1 60 GLN N    N 129.421  -1.888  -5.179 1.00 . A A . 696 GLN N    1 1 
        5  5479 1 1 60 GLN NE2  N 126.317  -4.780  -5.379 1.00 . A A . 696 GLN NE2  1 1 
        5  5480 1 1 60 GLN O    O 128.235  -1.773  -8.528 1.00 . A A . 696 GLN O    1 1 
        5  5481 1 1 60 GLN OE1  O 125.001  -3.464  -6.636 1.00 . A A . 696 GLN OE1  1 1 
        5  5482 1 1 61 ARG C    C 130.653  -0.454  -9.538 1.00 . A A . 697 ARG C    1 1 
        5  5483 1 1 61 ARG CA   C 129.887   0.451  -8.578 1.00 . A A . 697 ARG CA   1 1 
        5  5484 1 1 61 ARG CB   C 130.753   1.650  -8.191 1.00 . A A . 697 ARG CB   1 1 
        5  5485 1 1 61 ARG CD   C 131.084   3.591  -6.632 1.00 . A A . 697 ARG CD   1 1 
        5  5486 1 1 61 ARG CG   C 130.094   2.580  -7.186 1.00 . A A . 697 ARG CG   1 1 
        5  5487 1 1 61 ARG CZ   C 133.470   3.607  -6.015 1.00 . A A . 697 ARG CZ   1 1 
        5  5488 1 1 61 ARG H    H 129.802   0.009  -6.509 1.00 . A A . 697 ARG H    1 1 
        5  5489 1 1 61 ARG HA   H 128.995   0.805  -9.071 1.00 . A A . 697 ARG HA   1 1 
        5  5490 1 1 61 ARG HB2  H 131.678   1.292  -7.765 1.00 . A A . 697 ARG HB2  1 1 
        5  5491 1 1 61 ARG HB3  H 130.976   2.221  -9.082 1.00 . A A . 697 ARG HB3  1 1 
        5  5492 1 1 61 ARG HD2  H 131.318   4.306  -7.407 1.00 . A A . 697 ARG HD2  1 1 
        5  5493 1 1 61 ARG HD3  H 130.628   4.103  -5.796 1.00 . A A . 697 ARG HD3  1 1 
        5  5494 1 1 61 ARG HE   H 132.293   1.994  -5.996 1.00 . A A . 697 ARG HE   1 1 
        5  5495 1 1 61 ARG HG2  H 129.288   3.109  -7.672 1.00 . A A . 697 ARG HG2  1 1 
        5  5496 1 1 61 ARG HG3  H 129.699   1.991  -6.369 1.00 . A A . 697 ARG HG3  1 1 
        5  5497 1 1 61 ARG HH11 H 132.737   5.410  -6.566 1.00 . A A . 697 ARG HH11 1 1 
        5  5498 1 1 61 ARG HH12 H 134.411   5.391  -6.129 1.00 . A A . 697 ARG HH12 1 1 
        5  5499 1 1 61 ARG HH21 H 134.497   1.971  -5.421 1.00 . A A . 697 ARG HH21 1 1 
        5  5500 1 1 61 ARG HH22 H 135.411   3.441  -5.480 1.00 . A A . 697 ARG HH22 1 1 
        5  5501 1 1 61 ARG N    N 129.479  -0.286  -7.387 1.00 . A A . 697 ARG N    1 1 
        5  5502 1 1 61 ARG NE   N 132.321   2.958  -6.182 1.00 . A A . 697 ARG NE   1 1 
        5  5503 1 1 61 ARG NH1  N 133.545   4.909  -6.257 1.00 . A A . 697 ARG NH1  1 1 
        5  5504 1 1 61 ARG NH2  N 134.548   2.952  -5.605 1.00 . A A . 697 ARG NH2  1 1 
        5  5505 1 1 61 ARG O    O 130.468  -0.384 -10.754 1.00 . A A . 697 ARG O    1 1 
        5  5506 1 1 62 TYR C    C 131.501  -3.458 -10.162 1.00 . A A . 698 TYR C    1 1 
        5  5507 1 1 62 TYR CA   C 132.309  -2.219  -9.791 1.00 . A A . 698 TYR CA   1 1 
        5  5508 1 1 62 TYR CB   C 133.573  -2.631  -9.033 1.00 . A A . 698 TYR CB   1 1 
        5  5509 1 1 62 TYR CD1  C 134.564  -0.319  -9.247 1.00 . A A . 698 TYR CD1  1 1 
        5  5510 1 1 62 TYR CD2  C 136.022  -2.194  -9.460 1.00 . A A . 698 TYR CD2  1 1 
        5  5511 1 1 62 TYR CE1  C 135.631   0.538  -9.445 1.00 . A A . 698 TYR CE1  1 1 
        5  5512 1 1 62 TYR CE2  C 137.093  -1.343  -9.657 1.00 . A A . 698 TYR CE2  1 1 
        5  5513 1 1 62 TYR CG   C 134.742  -1.697  -9.251 1.00 . A A . 698 TYR CG   1 1 
        5  5514 1 1 62 TYR CZ   C 136.893   0.021  -9.648 1.00 . A A . 698 TYR CZ   1 1 
        5  5515 1 1 62 TYR H    H 131.616  -1.309  -8.010 1.00 . A A . 698 TYR H    1 1 
        5  5516 1 1 62 TYR HA   H 132.594  -1.704 -10.695 1.00 . A A . 698 TYR HA   1 1 
        5  5517 1 1 62 TYR HB2  H 133.360  -2.652  -7.975 1.00 . A A . 698 TYR HB2  1 1 
        5  5518 1 1 62 TYR HB3  H 133.872  -3.618  -9.355 1.00 . A A . 698 TYR HB3  1 1 
        5  5519 1 1 62 TYR HD1  H 133.575   0.083  -9.084 1.00 . A A . 698 TYR HD1  1 1 
        5  5520 1 1 62 TYR HD2  H 136.176  -3.262  -9.466 1.00 . A A . 698 TYR HD2  1 1 
        5  5521 1 1 62 TYR HE1  H 135.473   1.606  -9.437 1.00 . A A . 698 TYR HE1  1 1 
        5  5522 1 1 62 TYR HE2  H 138.082  -1.748  -9.818 1.00 . A A . 698 TYR HE2  1 1 
        5  5523 1 1 62 TYR HH   H 138.540   0.506 -10.513 1.00 . A A . 698 TYR HH   1 1 
        5  5524 1 1 62 TYR N    N 131.513  -1.301  -8.985 1.00 . A A . 698 TYR N    1 1 
        5  5525 1 1 62 TYR O    O 131.686  -4.032 -11.237 1.00 . A A . 698 TYR O    1 1 
        5  5526 1 1 62 TYR OH   O 137.957   0.871  -9.844 1.00 . A A . 698 TYR OH   1 1 
        5  5527 1 1 63 TYR C    C 129.050  -4.944 -10.845 1.00 . A A . 699 TYR C    1 1 
        5  5528 1 1 63 TYR CA   C 129.770  -5.040  -9.504 1.00 . A A . 699 TYR CA   1 1 
        5  5529 1 1 63 TYR CB   C 128.751  -5.202  -8.378 1.00 . A A . 699 TYR CB   1 1 
        5  5530 1 1 63 TYR CD1  C 128.557  -7.710  -8.576 1.00 . A A . 699 TYR CD1  1 1 
        5  5531 1 1 63 TYR CD2  C 126.548  -6.430  -8.490 1.00 . A A . 699 TYR CD2  1 1 
        5  5532 1 1 63 TYR CE1  C 127.818  -8.873  -8.674 1.00 . A A . 699 TYR CE1  1 1 
        5  5533 1 1 63 TYR CE2  C 125.802  -7.587  -8.587 1.00 . A A . 699 TYR CE2  1 1 
        5  5534 1 1 63 TYR CG   C 127.936  -6.470  -8.483 1.00 . A A . 699 TYR CG   1 1 
        5  5535 1 1 63 TYR CZ   C 126.440  -8.806  -8.679 1.00 . A A . 699 TYR CZ   1 1 
        5  5536 1 1 63 TYR H    H 130.506  -3.369  -8.431 1.00 . A A . 699 TYR H    1 1 
        5  5537 1 1 63 TYR HA   H 130.414  -5.906  -9.519 1.00 . A A . 699 TYR HA   1 1 
        5  5538 1 1 63 TYR HB2  H 129.268  -5.216  -7.431 1.00 . A A . 699 TYR HB2  1 1 
        5  5539 1 1 63 TYR HB3  H 128.066  -4.366  -8.397 1.00 . A A . 699 TYR HB3  1 1 
        5  5540 1 1 63 TYR HD1  H 129.638  -7.757  -8.572 1.00 . A A . 699 TYR HD1  1 1 
        5  5541 1 1 63 TYR HD2  H 126.052  -5.473  -8.422 1.00 . A A . 699 TYR HD2  1 1 
        5  5542 1 1 63 TYR HE1  H 128.318  -9.827  -8.744 1.00 . A A . 699 TYR HE1  1 1 
        5  5543 1 1 63 TYR HE2  H 124.723  -7.535  -8.591 1.00 . A A . 699 TYR HE2  1 1 
        5  5544 1 1 63 TYR HH   H 124.945  -9.811  -9.349 1.00 . A A . 699 TYR HH   1 1 
        5  5545 1 1 63 TYR N    N 130.605  -3.867  -9.269 1.00 . A A . 699 TYR N    1 1 
        5  5546 1 1 63 TYR O    O 128.810  -5.955 -11.505 1.00 . A A . 699 TYR O    1 1 
        5  5547 1 1 63 TYR OH   O 125.698  -9.962  -8.775 1.00 . A A . 699 TYR OH   1 1 
        5  5548 1 1 64 LEU C    C 129.019  -3.157 -13.617 1.00 . A A . 700 LEU C    1 1 
        5  5549 1 1 64 LEU CA   C 128.026  -3.499 -12.510 1.00 . A A . 700 LEU CA   1 1 
        5  5550 1 1 64 LEU CB   C 126.998  -2.375 -12.363 1.00 . A A . 700 LEU CB   1 1 
        5  5551 1 1 64 LEU CD1  C 125.384  -1.279 -10.787 1.00 . A A . 700 LEU CD1  1 1 
        5  5552 1 1 64 LEU CD2  C 124.810  -3.477 -11.835 1.00 . A A . 700 LEU CD2  1 1 
        5  5553 1 1 64 LEU CG   C 125.932  -2.606 -11.291 1.00 . A A . 700 LEU CG   1 1 
        5  5554 1 1 64 LEU H    H 128.934  -2.956 -10.676 1.00 . A A . 700 LEU H    1 1 
        5  5555 1 1 64 LEU HA   H 127.512  -4.411 -12.771 1.00 . A A . 700 LEU HA   1 1 
        5  5556 1 1 64 LEU HB2  H 127.526  -1.462 -12.128 1.00 . A A . 700 LEU HB2  1 1 
        5  5557 1 1 64 LEU HB3  H 126.499  -2.247 -13.313 1.00 . A A . 700 LEU HB3  1 1 
        5  5558 1 1 64 LEU HD11 H 125.402  -0.555 -11.587 1.00 . A A . 700 LEU HD11 1 1 
        5  5559 1 1 64 LEU HD12 H 125.991  -0.927  -9.966 1.00 . A A . 700 LEU HD12 1 1 
        5  5560 1 1 64 LEU HD13 H 124.367  -1.416 -10.449 1.00 . A A . 700 LEU HD13 1 1 
        5  5561 1 1 64 LEU HD21 H 124.465  -4.144 -11.058 1.00 . A A . 700 LEU HD21 1 1 
        5  5562 1 1 64 LEU HD22 H 125.175  -4.055 -12.669 1.00 . A A . 700 LEU HD22 1 1 
        5  5563 1 1 64 LEU HD23 H 123.994  -2.850 -12.159 1.00 . A A . 700 LEU HD23 1 1 
        5  5564 1 1 64 LEU HG   H 126.381  -3.121 -10.453 1.00 . A A . 700 LEU HG   1 1 
        5  5565 1 1 64 LEU N    N 128.712  -3.722 -11.244 1.00 . A A . 700 LEU N    1 1 
        5  5566 1 1 64 LEU O    O 128.652  -2.554 -14.627 1.00 . A A . 700 LEU O    1 1 
        5  5567 1 1 65 LYS C    C 132.617  -3.997 -14.043 1.00 . A A . 701 LYS C    1 1 
        5  5568 1 1 65 LYS CA   C 131.319  -3.275 -14.406 1.00 . A A . 701 LYS CA   1 1 
        5  5569 1 1 65 LYS CB   C 131.568  -1.767 -14.513 1.00 . A A . 701 LYS CB   1 1 
        5  5570 1 1 65 LYS CD   C 130.752   0.334 -15.628 1.00 . A A . 701 LYS CD   1 1 
        5  5571 1 1 65 LYS CE   C 131.376   1.150 -16.750 1.00 . A A . 701 LYS CE   1 1 
        5  5572 1 1 65 LYS CG   C 131.032  -1.153 -15.795 1.00 . A A . 701 LYS CG   1 1 
        5  5573 1 1 65 LYS H    H 130.512  -4.019 -12.600 1.00 . A A . 701 LYS H    1 1 
        5  5574 1 1 65 LYS HA   H 130.975  -3.641 -15.362 1.00 . A A . 701 LYS HA   1 1 
        5  5575 1 1 65 LYS HB2  H 131.091  -1.277 -13.677 1.00 . A A . 701 LYS HB2  1 1 
        5  5576 1 1 65 LYS HB3  H 132.631  -1.583 -14.468 1.00 . A A . 701 LYS HB3  1 1 
        5  5577 1 1 65 LYS HD2  H 129.684   0.492 -15.634 1.00 . A A . 701 LYS HD2  1 1 
        5  5578 1 1 65 LYS HD3  H 131.161   0.663 -14.683 1.00 . A A . 701 LYS HD3  1 1 
        5  5579 1 1 65 LYS HE2  H 132.404   1.361 -16.495 1.00 . A A . 701 LYS HE2  1 1 
        5  5580 1 1 65 LYS HE3  H 131.344   0.569 -17.660 1.00 . A A . 701 LYS HE3  1 1 
        5  5581 1 1 65 LYS HG2  H 131.762  -1.286 -16.580 1.00 . A A . 701 LYS HG2  1 1 
        5  5582 1 1 65 LYS HG3  H 130.115  -1.654 -16.067 1.00 . A A . 701 LYS HG3  1 1 
        5  5583 1 1 65 LYS HZ1  H 131.336   3.188 -17.203 1.00 . A A . 701 LYS HZ1  1 1 
        5  5584 1 1 65 LYS HZ2  H 130.141   2.707 -16.108 1.00 . A A . 701 LYS HZ2  1 1 
        5  5585 1 1 65 LYS HZ3  H 129.980   2.337 -17.750 1.00 . A A . 701 LYS HZ3  1 1 
        5  5586 1 1 65 LYS N    N 130.279  -3.544 -13.423 1.00 . A A . 701 LYS N    1 1 
        5  5587 1 1 65 LYS NZ   N 130.657   2.436 -16.968 1.00 . A A . 701 LYS NZ   1 1 
        5  5588 1 1 65 LYS O    O 133.710  -3.503 -14.316 1.00 . A A . 701 LYS O    1 1 
        5  5589 1 1 66 HIS C    C 133.238  -7.321 -12.489 1.00 . A A . 702 HIS C    1 1 
        5  5590 1 1 66 HIS CA   C 133.654  -5.955 -13.035 1.00 . A A . 702 HIS CA   1 1 
        5  5591 1 1 66 HIS CB   C 134.479  -5.199 -11.990 1.00 . A A . 702 HIS CB   1 1 
        5  5592 1 1 66 HIS CD2  C 135.962  -3.123 -12.458 1.00 . A A . 702 HIS CD2  1 1 
        5  5593 1 1 66 HIS CE1  C 137.452  -4.078 -13.752 1.00 . A A . 702 HIS CE1  1 1 
        5  5594 1 1 66 HIS CG   C 135.621  -4.429 -12.576 1.00 . A A . 702 HIS CG   1 1 
        5  5595 1 1 66 HIS H    H 131.591  -5.518 -13.239 1.00 . A A . 702 HIS H    1 1 
        5  5596 1 1 66 HIS HA   H 134.260  -6.108 -13.915 1.00 . A A . 702 HIS HA   1 1 
        5  5597 1 1 66 HIS HB2  H 133.838  -4.501 -11.473 1.00 . A A . 702 HIS HB2  1 1 
        5  5598 1 1 66 HIS HB3  H 134.883  -5.904 -11.279 1.00 . A A . 702 HIS HB3  1 1 
        5  5599 1 1 66 HIS HD1  H 136.604  -5.939 -13.668 1.00 . A A . 702 HIS HD1  1 1 
        5  5600 1 1 66 HIS HD2  H 135.434  -2.371 -11.889 1.00 . A A . 702 HIS HD2  1 1 
        5  5601 1 1 66 HIS HE1  H 138.309  -4.238 -14.390 1.00 . A A . 702 HIS HE1  1 1 
        5  5602 1 1 66 HIS HE2  H 137.534  -2.068 -13.369 1.00 . A A . 702 HIS HE2  1 1 
        5  5603 1 1 66 HIS N    N 132.489  -5.171 -13.429 1.00 . A A . 702 HIS N    1 1 
        5  5604 1 1 66 HIS ND1  N 136.574  -4.999 -13.393 1.00 . A A . 702 HIS ND1  1 1 
        5  5605 1 1 66 HIS NE2  N 137.102  -2.933 -13.198 1.00 . A A . 702 HIS NE2  1 1 
        5  5606 1 1 66 HIS O    O 133.283  -8.323 -13.202 1.00 . A A . 702 HIS O    1 1 
        5  5607 1 1 67 HIS C    C 131.974  -8.358  -9.144 1.00 . A A . 703 HIS C    1 1 
        5  5608 1 1 67 HIS CA   C 132.421  -8.600 -10.582 1.00 . A A . 703 HIS CA   1 1 
        5  5609 1 1 67 HIS CB   C 133.564  -9.616 -10.606 1.00 . A A . 703 HIS CB   1 1 
        5  5610 1 1 67 HIS CD2  C 134.946  -8.407  -8.770 1.00 . A A . 703 HIS CD2  1 1 
        5  5611 1 1 67 HIS CE1  C 136.952  -8.880  -9.517 1.00 . A A . 703 HIS CE1  1 1 
        5  5612 1 1 67 HIS CG   C 134.797  -9.144  -9.897 1.00 . A A . 703 HIS CG   1 1 
        5  5613 1 1 67 HIS H    H 132.826  -6.525 -10.698 1.00 . A A . 703 HIS H    1 1 
        5  5614 1 1 67 HIS HA   H 131.588  -8.997 -11.144 1.00 . A A . 703 HIS HA   1 1 
        5  5615 1 1 67 HIS HB2  H 133.237 -10.528 -10.128 1.00 . A A . 703 HIS HB2  1 1 
        5  5616 1 1 67 HIS HB3  H 133.829  -9.827 -11.631 1.00 . A A . 703 HIS HB3  1 1 
        5  5617 1 1 67 HIS HD1  H 136.299  -9.943 -11.139 1.00 . A A . 703 HIS HD1  1 1 
        5  5618 1 1 67 HIS HD2  H 134.152  -8.010  -8.152 1.00 . A A . 703 HIS HD2  1 1 
        5  5619 1 1 67 HIS HE1  H 138.026  -8.935  -9.615 1.00 . A A . 703 HIS HE1  1 1 
        5  5620 1 1 67 HIS HE2  H 136.702  -7.689  -7.870 1.00 . A A . 703 HIS HE2  1 1 
        5  5621 1 1 67 HIS N    N 132.839  -7.355 -11.219 1.00 . A A . 703 HIS N    1 1 
        5  5622 1 1 67 HIS ND1  N 136.072  -9.424 -10.340 1.00 . A A . 703 HIS ND1  1 1 
        5  5623 1 1 67 HIS NE2  N 136.295  -8.257  -8.557 1.00 . A A . 703 HIS NE2  1 1 
        5  5624 1 1 67 HIS O    O 131.942  -7.221  -8.677 1.00 . A A . 703 HIS O    1 1 
        5  5625 1 1 68 GLY C    C 130.824 -10.662  -6.465 1.00 . A A . 704 GLY C    1 1 
        5  5626 1 1 68 GLY CA   C 131.205  -9.324  -7.064 1.00 . A A . 704 GLY CA   1 1 
        5  5627 1 1 68 GLY H    H 131.689 -10.320  -8.869 1.00 . A A . 704 GLY H    1 1 
        5  5628 1 1 68 GLY HA2  H 132.006  -8.895  -6.480 1.00 . A A . 704 GLY HA2  1 1 
        5  5629 1 1 68 GLY HA3  H 130.350  -8.666  -7.019 1.00 . A A . 704 GLY HA3  1 1 
        5  5630 1 1 68 GLY N    N 131.639  -9.438  -8.445 1.00 . A A . 704 GLY N    1 1 
        5  5631 1 1 68 GLY O    O 130.672 -11.651  -7.182 1.00 . A A . 704 GLY O    1 1 
        5  5632 1 1 69 LYS C    C 128.817 -12.216  -4.607 1.00 . A A . 705 LYS C    1 1 
        5  5633 1 1 69 LYS CA   C 130.304 -11.923  -4.449 1.00 . A A . 705 LYS CA   1 1 
        5  5634 1 1 69 LYS CB   C 130.663 -11.817  -2.965 1.00 . A A . 705 LYS CB   1 1 
        5  5635 1 1 69 LYS CD   C 132.479 -11.160  -1.354 1.00 . A A . 705 LYS CD   1 1 
        5  5636 1 1 69 LYS CE   C 133.495 -11.989  -0.584 1.00 . A A . 705 LYS CE   1 1 
        5  5637 1 1 69 LYS CG   C 132.161 -11.780  -2.705 1.00 . A A . 705 LYS CG   1 1 
        5  5638 1 1 69 LYS H    H 130.805  -9.873  -4.628 1.00 . A A . 705 LYS H    1 1 
        5  5639 1 1 69 LYS HA   H 130.867 -12.732  -4.889 1.00 . A A . 705 LYS HA   1 1 
        5  5640 1 1 69 LYS HB2  H 130.228 -10.913  -2.564 1.00 . A A . 705 LYS HB2  1 1 
        5  5641 1 1 69 LYS HB3  H 130.250 -12.668  -2.446 1.00 . A A . 705 LYS HB3  1 1 
        5  5642 1 1 69 LYS HD2  H 132.882 -10.170  -1.510 1.00 . A A . 705 LYS HD2  1 1 
        5  5643 1 1 69 LYS HD3  H 131.570 -11.093  -0.776 1.00 . A A . 705 LYS HD3  1 1 
        5  5644 1 1 69 LYS HE2  H 133.419 -11.744   0.466 1.00 . A A . 705 LYS HE2  1 1 
        5  5645 1 1 69 LYS HE3  H 133.267 -13.035  -0.725 1.00 . A A . 705 LYS HE3  1 1 
        5  5646 1 1 69 LYS HG2  H 132.544 -12.790  -2.725 1.00 . A A . 705 LYS HG2  1 1 
        5  5647 1 1 69 LYS HG3  H 132.636 -11.198  -3.480 1.00 . A A . 705 LYS HG3  1 1 
        5  5648 1 1 69 LYS HZ1  H 134.953 -10.779  -1.467 1.00 . A A . 705 LYS HZ1  1 1 
        5  5649 1 1 69 LYS HZ2  H 135.168 -12.432  -1.752 1.00 . A A . 705 LYS HZ2  1 1 
        5  5650 1 1 69 LYS HZ3  H 135.544 -11.782  -0.238 1.00 . A A . 705 LYS HZ3  1 1 
        5  5651 1 1 69 LYS N    N 130.670 -10.696  -5.144 1.00 . A A . 705 LYS N    1 1 
        5  5652 1 1 69 LYS NZ   N 134.888 -11.727  -1.042 1.00 . A A . 705 LYS NZ   1 1 
        5  5653 1 1 69 LYS O    O 127.981 -11.628  -3.919 1.00 . A A . 705 LYS O    1 1 
        5  5654 1 1 70 LEU C    C 126.496 -14.196  -4.558 1.00 . A A . 706 LEU C    1 1 
        5  5655 1 1 70 LEU CA   C 127.102 -13.497  -5.769 1.00 . A A . 706 LEU CA   1 1 
        5  5656 1 1 70 LEU CB   C 127.008 -14.404  -6.999 1.00 . A A . 706 LEU CB   1 1 
        5  5657 1 1 70 LEU CD1  C 124.517 -14.257  -7.243 1.00 . A A . 706 LEU CD1  1 1 
        5  5658 1 1 70 LEU CD2  C 125.990 -12.672  -8.497 1.00 . A A . 706 LEU CD2  1 1 
        5  5659 1 1 70 LEU CG   C 125.853 -14.085  -7.949 1.00 . A A . 706 LEU CG   1 1 
        5  5660 1 1 70 LEU H    H 129.202 -13.560  -6.037 1.00 . A A . 706 LEU H    1 1 
        5  5661 1 1 70 LEU HA   H 126.549 -12.590  -5.959 1.00 . A A . 706 LEU HA   1 1 
        5  5662 1 1 70 LEU HB2  H 127.933 -14.324  -7.551 1.00 . A A . 706 LEU HB2  1 1 
        5  5663 1 1 70 LEU HB3  H 126.896 -15.423  -6.662 1.00 . A A . 706 LEU HB3  1 1 
        5  5664 1 1 70 LEU HD11 H 123.772 -14.580  -7.954 1.00 . A A . 706 LEU HD11 1 1 
        5  5665 1 1 70 LEU HD12 H 124.216 -13.316  -6.808 1.00 . A A . 706 LEU HD12 1 1 
        5  5666 1 1 70 LEU HD13 H 124.616 -14.998  -6.463 1.00 . A A . 706 LEU HD13 1 1 
        5  5667 1 1 70 LEU HD21 H 127.031 -12.466  -8.702 1.00 . A A . 706 LEU HD21 1 1 
        5  5668 1 1 70 LEU HD22 H 125.620 -11.966  -7.768 1.00 . A A . 706 LEU HD22 1 1 
        5  5669 1 1 70 LEU HD23 H 125.419 -12.583  -9.409 1.00 . A A . 706 LEU HD23 1 1 
        5  5670 1 1 70 LEU HG   H 125.881 -14.772  -8.782 1.00 . A A . 706 LEU HG   1 1 
        5  5671 1 1 70 LEU N    N 128.491 -13.127  -5.519 1.00 . A A . 706 LEU N    1 1 
        5  5672 1 1 70 LEU O    O 125.321 -14.010  -4.243 1.00 . A A . 706 LEU O    1 1 
        5  5673 1 1 71 LYS C    C 127.681 -15.364  -1.478 1.00 . A A . 707 LYS C    1 1 
        5  5674 1 1 71 LYS CA   C 126.850 -15.732  -2.702 1.00 . A A . 707 LYS CA   1 1 
        5  5675 1 1 71 LYS CB   C 126.920 -17.240  -2.952 1.00 . A A . 707 LYS CB   1 1 
        5  5676 1 1 71 LYS CD   C 125.463 -19.120  -3.773 1.00 . A A . 707 LYS CD   1 1 
        5  5677 1 1 71 LYS CE   C 125.672 -20.446  -3.059 1.00 . A A . 707 LYS CE   1 1 
        5  5678 1 1 71 LYS CG   C 125.579 -17.943  -2.815 1.00 . A A . 707 LYS CG   1 1 
        5  5679 1 1 71 LYS H    H 128.232 -15.111  -4.180 1.00 . A A . 707 LYS H    1 1 
        5  5680 1 1 71 LYS HA   H 125.822 -15.455  -2.518 1.00 . A A . 707 LYS HA   1 1 
        5  5681 1 1 71 LYS HB2  H 127.289 -17.411  -3.953 1.00 . A A . 707 LYS HB2  1 1 
        5  5682 1 1 71 LYS HB3  H 127.608 -17.682  -2.245 1.00 . A A . 707 LYS HB3  1 1 
        5  5683 1 1 71 LYS HD2  H 124.479 -19.113  -4.218 1.00 . A A . 707 LYS HD2  1 1 
        5  5684 1 1 71 LYS HD3  H 126.210 -19.015  -4.546 1.00 . A A . 707 LYS HD3  1 1 
        5  5685 1 1 71 LYS HE2  H 126.397 -21.026  -3.609 1.00 . A A . 707 LYS HE2  1 1 
        5  5686 1 1 71 LYS HE3  H 126.048 -20.252  -2.065 1.00 . A A . 707 LYS HE3  1 1 
        5  5687 1 1 71 LYS HG2  H 125.476 -18.305  -1.803 1.00 . A A . 707 LYS HG2  1 1 
        5  5688 1 1 71 LYS HG3  H 124.791 -17.237  -3.029 1.00 . A A . 707 LYS HG3  1 1 
        5  5689 1 1 71 LYS HZ1  H 123.784 -21.001  -3.757 1.00 . A A . 707 LYS HZ1  1 1 
        5  5690 1 1 71 LYS HZ2  H 123.916 -20.994  -2.070 1.00 . A A . 707 LYS HZ2  1 1 
        5  5691 1 1 71 LYS HZ3  H 124.615 -22.246  -2.967 1.00 . A A . 707 LYS HZ3  1 1 
        5  5692 1 1 71 LYS N    N 127.305 -15.003  -3.880 1.00 . A A . 707 LYS N    1 1 
        5  5693 1 1 71 LYS NZ   N 124.408 -21.227  -2.956 1.00 . A A . 707 LYS NZ   1 1 
        5  5694 1 1 71 LYS O    O 127.158 -15.483  -0.349 1.00 . A A . 707 LYS O    1 1 
        5  5695 1 1 71 LYS OXT  O 128.849 -14.961  -1.658 1.00 . A A . 707 LYS OXT  1 1 
        6  5696 1 1  5 ASN C    C 123.627 -25.121  10.327 1.00 . A A . 641 ASN C    1 1 
        6  5697 1 1  5 ASN CA   C 122.693 -25.575   9.208 1.00 . A A . 641 ASN CA   1 1 
        6  5698 1 1  5 ASN CB   C 122.061 -24.362   8.524 1.00 . A A . 641 ASN CB   1 1 
        6  5699 1 1  5 ASN CG   C 123.075 -23.538   7.756 1.00 . A A . 641 ASN CG   1 1 
        6  5700 1 1  5 ASN H    H 122.028 -27.097  10.423 1.00 . A A . 641 ASN H    1 1 
        6  5701 1 1  5 ASN HA   H 123.261 -26.136   8.481 1.00 . A A . 641 ASN HA   1 1 
        6  5702 1 1  5 ASN HB2  H 121.302 -24.700   7.836 1.00 . A A . 641 ASN HB2  1 1 
        6  5703 1 1  5 ASN HB3  H 121.605 -23.731   9.274 1.00 . A A . 641 ASN HB3  1 1 
        6  5704 1 1  5 ASN HD21 H 122.681 -24.557   6.096 1.00 . A A . 641 ASN HD21 1 1 
        6  5705 1 1  5 ASN HD22 H 123.873 -23.316   5.949 1.00 . A A . 641 ASN HD22 1 1 
        6  5706 1 1  5 ASN N    N 121.607 -26.443   9.734 1.00 . A A . 641 ASN N    1 1 
        6  5707 1 1  5 ASN ND2  N 123.225 -23.833   6.471 1.00 . A A . 641 ASN ND2  1 1 
        6  5708 1 1  5 ASN O    O 124.814 -24.890  10.101 1.00 . A A . 641 ASN O    1 1 
        6  5709 1 1  5 ASN OD1  O 123.716 -22.645   8.312 1.00 . A A . 641 ASN OD1  1 1 
        6  5710 1 1  6 ARG C    C 124.421 -23.165  12.478 1.00 . A A . 642 ARG C    1 1 
        6  5711 1 1  6 ARG CA   C 123.866 -24.572  12.686 1.00 . A A . 642 ARG CA   1 1 
        6  5712 1 1  6 ARG CB   C 125.013 -25.553  12.941 1.00 . A A . 642 ARG CB   1 1 
        6  5713 1 1  6 ARG CD   C 124.866 -27.378  14.666 1.00 . A A . 642 ARG CD   1 1 
        6  5714 1 1  6 ARG CG   C 124.545 -26.971  13.237 1.00 . A A . 642 ARG CG   1 1 
        6  5715 1 1  6 ARG CZ   C 126.173 -29.448  14.384 1.00 . A A . 642 ARG CZ   1 1 
        6  5716 1 1  6 ARG H    H 122.129 -25.197  11.650 1.00 . A A . 642 ARG H    1 1 
        6  5717 1 1  6 ARG HA   H 123.212 -24.565  13.547 1.00 . A A . 642 ARG HA   1 1 
        6  5718 1 1  6 ARG HB2  H 125.647 -25.580  12.068 1.00 . A A . 642 ARG HB2  1 1 
        6  5719 1 1  6 ARG HB3  H 125.589 -25.202  13.784 1.00 . A A . 642 ARG HB3  1 1 
        6  5720 1 1  6 ARG HD2  H 125.764 -26.867  14.981 1.00 . A A . 642 ARG HD2  1 1 
        6  5721 1 1  6 ARG HD3  H 124.044 -27.086  15.303 1.00 . A A . 642 ARG HD3  1 1 
        6  5722 1 1  6 ARG HE   H 124.354 -29.347  15.197 1.00 . A A . 642 ARG HE   1 1 
        6  5723 1 1  6 ARG HG2  H 123.478 -27.026  13.088 1.00 . A A . 642 ARG HG2  1 1 
        6  5724 1 1  6 ARG HG3  H 125.040 -27.649  12.557 1.00 . A A . 642 ARG HG3  1 1 
        6  5725 1 1  6 ARG HH11 H 127.095 -27.776  13.715 1.00 . A A . 642 ARG HH11 1 1 
        6  5726 1 1  6 ARG HH12 H 127.993 -29.244  13.527 1.00 . A A . 642 ARG HH12 1 1 
        6  5727 1 1  6 ARG HH21 H 125.534 -31.280  14.950 1.00 . A A . 642 ARG HH21 1 1 
        6  5728 1 1  6 ARG HH22 H 127.107 -31.233  14.228 1.00 . A A . 642 ARG HH22 1 1 
        6  5729 1 1  6 ARG N    N 123.081 -24.997  11.533 1.00 . A A . 642 ARG N    1 1 
        6  5730 1 1  6 ARG NE   N 125.074 -28.819  14.790 1.00 . A A . 642 ARG NE   1 1 
        6  5731 1 1  6 ARG NH1  N 127.169 -28.767  13.829 1.00 . A A . 642 ARG NH1  1 1 
        6  5732 1 1  6 ARG NH2  N 126.281 -30.761  14.532 1.00 . A A . 642 ARG NH2  1 1 
        6  5733 1 1  6 ARG O    O 124.652 -22.741  11.348 1.00 . A A . 642 ARG O    1 1 
        6  5734 1 1  7 GLN C    C 125.548 -20.593  14.904 1.00 . A A . 643 GLN C    1 1 
        6  5735 1 1  7 GLN CA   C 125.160 -21.092  13.516 1.00 . A A . 643 GLN CA   1 1 
        6  5736 1 1  7 GLN CB   C 124.129 -20.149  12.893 1.00 . A A . 643 GLN CB   1 1 
        6  5737 1 1  7 GLN CD   C 123.655 -17.843  11.977 1.00 . A A . 643 GLN CD   1 1 
        6  5738 1 1  7 GLN CG   C 124.717 -18.830  12.422 1.00 . A A . 643 GLN CG   1 1 
        6  5739 1 1  7 GLN H    H 124.428 -22.843  14.451 1.00 . A A . 643 GLN H    1 1 
        6  5740 1 1  7 GLN HA   H 126.041 -21.108  12.892 1.00 . A A . 643 GLN HA   1 1 
        6  5741 1 1  7 GLN HB2  H 123.674 -20.640  12.045 1.00 . A A . 643 GLN HB2  1 1 
        6  5742 1 1  7 GLN HB3  H 123.364 -19.937  13.627 1.00 . A A . 643 GLN HB3  1 1 
        6  5743 1 1  7 GLN HE21 H 122.964 -17.710  13.836 1.00 . A A . 643 GLN HE21 1 1 
        6  5744 1 1  7 GLN HE22 H 122.142 -16.749  12.659 1.00 . A A . 643 GLN HE22 1 1 
        6  5745 1 1  7 GLN HG2  H 125.277 -18.390  13.233 1.00 . A A . 643 GLN HG2  1 1 
        6  5746 1 1  7 GLN HG3  H 125.380 -19.023  11.591 1.00 . A A . 643 GLN HG3  1 1 
        6  5747 1 1  7 GLN N    N 124.631 -22.450  13.578 1.00 . A A . 643 GLN N    1 1 
        6  5748 1 1  7 GLN NE2  N 122.838 -17.388  12.919 1.00 . A A . 643 GLN NE2  1 1 
        6  5749 1 1  7 GLN O    O 124.695 -20.183  15.688 1.00 . A A . 643 GLN O    1 1 
        6  5750 1 1  7 GLN OE1  O 123.571 -17.493  10.800 1.00 . A A . 643 GLN OE1  1 1 
        6  5751 1 1  8 LYS C    C 128.620 -19.362  16.327 1.00 . A A . 644 LYS C    1 1 
        6  5752 1 1  8 LYS CA   C 127.347 -20.185  16.493 1.00 . A A . 644 LYS CA   1 1 
        6  5753 1 1  8 LYS CB   C 127.616 -21.386  17.402 1.00 . A A . 644 LYS CB   1 1 
        6  5754 1 1  8 LYS CD   C 129.610 -22.887  17.736 1.00 . A A . 644 LYS CD   1 1 
        6  5755 1 1  8 LYS CE   C 129.724 -24.402  17.779 1.00 . A A . 644 LYS CE   1 1 
        6  5756 1 1  8 LYS CG   C 128.521 -22.435  16.774 1.00 . A A . 644 LYS CG   1 1 
        6  5757 1 1  8 LYS H    H 127.476 -20.972  14.531 1.00 . A A . 644 LYS H    1 1 
        6  5758 1 1  8 LYS HA   H 126.588 -19.565  16.946 1.00 . A A . 644 LYS HA   1 1 
        6  5759 1 1  8 LYS HB2  H 128.085 -21.035  18.310 1.00 . A A . 644 LYS HB2  1 1 
        6  5760 1 1  8 LYS HB3  H 126.676 -21.854  17.649 1.00 . A A . 644 LYS HB3  1 1 
        6  5761 1 1  8 LYS HD2  H 130.555 -22.474  17.412 1.00 . A A . 644 LYS HD2  1 1 
        6  5762 1 1  8 LYS HD3  H 129.376 -22.523  18.725 1.00 . A A . 644 LYS HD3  1 1 
        6  5763 1 1  8 LYS HE2  H 129.240 -24.813  16.906 1.00 . A A . 644 LYS HE2  1 1 
        6  5764 1 1  8 LYS HE3  H 130.771 -24.671  17.768 1.00 . A A . 644 LYS HE3  1 1 
        6  5765 1 1  8 LYS HG2  H 127.923 -23.290  16.496 1.00 . A A . 644 LYS HG2  1 1 
        6  5766 1 1  8 LYS HG3  H 128.982 -22.016  15.891 1.00 . A A . 644 LYS HG3  1 1 
        6  5767 1 1  8 LYS HZ1  H 129.070 -24.261  19.757 1.00 . A A . 644 LYS HZ1  1 1 
        6  5768 1 1  8 LYS HZ2  H 129.626 -25.799  19.329 1.00 . A A . 644 LYS HZ2  1 1 
        6  5769 1 1  8 LYS HZ3  H 128.114 -25.267  18.789 1.00 . A A . 644 LYS HZ3  1 1 
        6  5770 1 1  8 LYS N    N 126.844 -20.634  15.199 1.00 . A A . 644 LYS N    1 1 
        6  5771 1 1  8 LYS NZ   N 129.089 -24.972  18.998 1.00 . A A . 644 LYS NZ   1 1 
        6  5772 1 1  8 LYS O    O 129.727 -19.900  16.356 1.00 . A A . 644 LYS O    1 1 
        6  5773 1 1  9 THR C    C 130.474 -17.592  14.818 1.00 . A A . 645 THR C    1 1 
        6  5774 1 1  9 THR CA   C 129.587 -17.152  15.978 1.00 . A A . 645 THR CA   1 1 
        6  5775 1 1  9 THR CB   C 130.440 -17.066  17.258 1.00 . A A . 645 THR CB   1 1 
        6  5776 1 1  9 THR CG2  C 129.559 -16.892  18.487 1.00 . A A . 645 THR CG2  1 1 
        6  5777 1 1  9 THR H    H 127.546 -17.687  16.135 1.00 . A A . 645 THR H    1 1 
        6  5778 1 1  9 THR HA   H 129.197 -16.167  15.765 1.00 . A A . 645 THR HA   1 1 
        6  5779 1 1  9 THR HB   H 131.094 -16.208  17.180 1.00 . A A . 645 THR HB   1 1 
        6  5780 1 1  9 THR HG1  H 130.683 -18.976  17.685 1.00 . A A . 645 THR HG1  1 1 
        6  5781 1 1  9 THR HG21 H 129.215 -17.860  18.821 1.00 . A A . 645 THR HG21 1 1 
        6  5782 1 1  9 THR HG22 H 128.709 -16.275  18.237 1.00 . A A . 645 THR HG22 1 1 
        6  5783 1 1  9 THR HG23 H 130.128 -16.421  19.274 1.00 . A A . 645 THR HG23 1 1 
        6  5784 1 1  9 THR N    N 128.454 -18.054  16.150 1.00 . A A . 645 THR N    1 1 
        6  5785 1 1  9 THR O    O 131.247 -18.543  14.939 1.00 . A A . 645 THR O    1 1 
        6  5786 1 1  9 THR OG1  O 131.237 -18.247  17.401 1.00 . A A . 645 THR OG1  1 1 
        6  5787 1 1 10 ARG C    C 131.790 -15.954  11.927 1.00 . A A . 646 ARG C    1 1 
        6  5788 1 1 10 ARG CA   C 131.149 -17.213  12.510 1.00 . A A . 646 ARG CA   1 1 
        6  5789 1 1 10 ARG CB   C 130.274 -17.893  11.455 1.00 . A A . 646 ARG CB   1 1 
        6  5790 1 1 10 ARG CD   C 131.313 -19.184   9.556 1.00 . A A . 646 ARG CD   1 1 
        6  5791 1 1 10 ARG CG   C 130.813 -19.239  10.992 1.00 . A A . 646 ARG CG   1 1 
        6  5792 1 1 10 ARG CZ   C 130.590 -20.053   7.366 1.00 . A A . 646 ARG CZ   1 1 
        6  5793 1 1 10 ARG H    H 129.725 -16.147  13.657 1.00 . A A . 646 ARG H    1 1 
        6  5794 1 1 10 ARG HA   H 131.931 -17.895  12.810 1.00 . A A . 646 ARG HA   1 1 
        6  5795 1 1 10 ARG HB2  H 129.289 -18.048  11.869 1.00 . A A . 646 ARG HB2  1 1 
        6  5796 1 1 10 ARG HB3  H 130.193 -17.245  10.594 1.00 . A A . 646 ARG HB3  1 1 
        6  5797 1 1 10 ARG HD2  H 131.165 -18.185   9.173 1.00 . A A . 646 ARG HD2  1 1 
        6  5798 1 1 10 ARG HD3  H 132.366 -19.420   9.546 1.00 . A A . 646 ARG HD3  1 1 
        6  5799 1 1 10 ARG HE   H 130.118 -20.860   9.130 1.00 . A A . 646 ARG HE   1 1 
        6  5800 1 1 10 ARG HG2  H 131.631 -19.527  11.634 1.00 . A A . 646 ARG HG2  1 1 
        6  5801 1 1 10 ARG HG3  H 130.024 -19.974  11.061 1.00 . A A . 646 ARG HG3  1 1 
        6  5802 1 1 10 ARG HH11 H 131.744 -18.395   7.270 1.00 . A A . 646 ARG HH11 1 1 
        6  5803 1 1 10 ARG HH12 H 131.223 -19.026   5.744 1.00 . A A . 646 ARG HH12 1 1 
        6  5804 1 1 10 ARG HH21 H 129.433 -21.692   7.124 1.00 . A A . 646 ARG HH21 1 1 
        6  5805 1 1 10 ARG HH22 H 129.909 -20.898   5.660 1.00 . A A . 646 ARG HH22 1 1 
        6  5806 1 1 10 ARG N    N 130.358 -16.894  13.693 1.00 . A A . 646 ARG N    1 1 
        6  5807 1 1 10 ARG NE   N 130.606 -20.131   8.695 1.00 . A A . 646 ARG NE   1 1 
        6  5808 1 1 10 ARG NH1  N 131.239 -19.077   6.742 1.00 . A A . 646 ARG NH1  1 1 
        6  5809 1 1 10 ARG NH2  N 129.923 -20.955   6.658 1.00 . A A . 646 ARG NH2  1 1 
        6  5810 1 1 10 ARG O    O 131.195 -14.877  11.957 1.00 . A A . 646 ARG O    1 1 
        6  5811 1 1 11 PRO C    C 132.902 -14.214   9.743 1.00 . A A . 647 PRO C    1 1 
        6  5812 1 1 11 PRO CA   C 133.732 -14.936  10.799 1.00 . A A . 647 PRO CA   1 1 
        6  5813 1 1 11 PRO CB   C 134.966 -15.580  10.161 1.00 . A A . 647 PRO CB   1 1 
        6  5814 1 1 11 PRO CD   C 133.801 -17.320  11.311 1.00 . A A . 647 PRO CD   1 1 
        6  5815 1 1 11 PRO CG   C 135.173 -16.843  10.921 1.00 . A A . 647 PRO CG   1 1 
        6  5816 1 1 11 PRO HA   H 134.042 -14.230  11.555 1.00 . A A . 647 PRO HA   1 1 
        6  5817 1 1 11 PRO HB2  H 134.772 -15.774   9.115 1.00 . A A . 647 PRO HB2  1 1 
        6  5818 1 1 11 PRO HB3  H 135.813 -14.918  10.259 1.00 . A A . 647 PRO HB3  1 1 
        6  5819 1 1 11 PRO HD2  H 133.402 -17.980  10.555 1.00 . A A . 647 PRO HD2  1 1 
        6  5820 1 1 11 PRO HD3  H 133.832 -17.816  12.269 1.00 . A A . 647 PRO HD3  1 1 
        6  5821 1 1 11 PRO HG2  H 135.660 -17.574  10.293 1.00 . A A . 647 PRO HG2  1 1 
        6  5822 1 1 11 PRO HG3  H 135.766 -16.648  11.803 1.00 . A A . 647 PRO HG3  1 1 
        6  5823 1 1 11 PRO N    N 133.017 -16.073  11.389 1.00 . A A . 647 PRO N    1 1 
        6  5824 1 1 11 PRO O    O 131.873 -14.721   9.295 1.00 . A A . 647 PRO O    1 1 
        6  5825 1 1 12 ARG C    C 131.264 -11.851   8.825 1.00 . A A . 648 ARG C    1 1 
        6  5826 1 1 12 ARG CA   C 132.660 -12.237   8.341 1.00 . A A . 648 ARG CA   1 1 
        6  5827 1 1 12 ARG CB   C 132.564 -13.017   7.026 1.00 . A A . 648 ARG CB   1 1 
        6  5828 1 1 12 ARG CD   C 133.640 -13.300   4.770 1.00 . A A . 648 ARG CD   1 1 
        6  5829 1 1 12 ARG CG   C 133.232 -12.314   5.855 1.00 . A A . 648 ARG CG   1 1 
        6  5830 1 1 12 ARG CZ   C 134.487 -15.417   5.721 1.00 . A A . 648 ARG CZ   1 1 
        6  5831 1 1 12 ARG H    H 134.185 -12.680   9.740 1.00 . A A . 648 ARG H    1 1 
        6  5832 1 1 12 ARG HA   H 133.230 -11.338   8.175 1.00 . A A . 648 ARG HA   1 1 
        6  5833 1 1 12 ARG HB2  H 133.034 -13.979   7.157 1.00 . A A . 648 ARG HB2  1 1 
        6  5834 1 1 12 ARG HB3  H 131.521 -13.165   6.781 1.00 . A A . 648 ARG HB3  1 1 
        6  5835 1 1 12 ARG HD2  H 132.777 -13.883   4.488 1.00 . A A . 648 ARG HD2  1 1 
        6  5836 1 1 12 ARG HD3  H 133.993 -12.744   3.914 1.00 . A A . 648 ARG HD3  1 1 
        6  5837 1 1 12 ARG HE   H 135.625 -13.884   5.137 1.00 . A A . 648 ARG HE   1 1 
        6  5838 1 1 12 ARG HG2  H 132.541 -11.599   5.434 1.00 . A A . 648 ARG HG2  1 1 
        6  5839 1 1 12 ARG HG3  H 134.113 -11.801   6.212 1.00 . A A . 648 ARG HG3  1 1 
        6  5840 1 1 12 ARG HH11 H 132.469 -15.328   5.581 1.00 . A A . 648 ARG HH11 1 1 
        6  5841 1 1 12 ARG HH12 H 133.104 -16.800   6.233 1.00 . A A . 648 ARG HH12 1 1 
        6  5842 1 1 12 ARG HH21 H 136.448 -15.820   5.997 1.00 . A A . 648 ARG HH21 1 1 
        6  5843 1 1 12 ARG HH22 H 135.358 -17.080   6.472 1.00 . A A . 648 ARG HH22 1 1 
        6  5844 1 1 12 ARG N    N 133.358 -13.030   9.347 1.00 . A A . 648 ARG N    1 1 
        6  5845 1 1 12 ARG NE   N 134.701 -14.201   5.217 1.00 . A A . 648 ARG NE   1 1 
        6  5846 1 1 12 ARG NH1  N 133.252 -15.886   5.856 1.00 . A A . 648 ARG NH1  1 1 
        6  5847 1 1 12 ARG NH2  N 135.515 -16.167   6.093 1.00 . A A . 648 ARG NH2  1 1 
        6  5848 1 1 12 ARG O    O 130.630 -12.589   9.577 1.00 . A A . 648 ARG O    1 1 
        6  5849 1 1 13 THR C    C 128.388 -10.806   7.901 1.00 . A A . 649 THR C    1 1 
        6  5850 1 1 13 THR CA   C 129.476 -10.202   8.777 1.00 . A A . 649 THR CA   1 1 
        6  5851 1 1 13 THR CB   C 129.395  -8.666   8.692 1.00 . A A . 649 THR CB   1 1 
        6  5852 1 1 13 THR CG2  C 130.503  -8.019   9.510 1.00 . A A . 649 THR CG2  1 1 
        6  5853 1 1 13 THR H    H 131.348 -10.141   7.791 1.00 . A A . 649 THR H    1 1 
        6  5854 1 1 13 THR HA   H 129.302 -10.494   9.800 1.00 . A A . 649 THR HA   1 1 
        6  5855 1 1 13 THR HB   H 128.442  -8.347   9.088 1.00 . A A . 649 THR HB   1 1 
        6  5856 1 1 13 THR HG1  H 130.323  -8.561   6.955 1.00 . A A . 649 THR HG1  1 1 
        6  5857 1 1 13 THR HG21 H 131.322  -7.750   8.860 1.00 . A A . 649 THR HG21 1 1 
        6  5858 1 1 13 THR HG22 H 130.850  -8.715  10.259 1.00 . A A . 649 THR HG22 1 1 
        6  5859 1 1 13 THR HG23 H 130.121  -7.131   9.994 1.00 . A A . 649 THR HG23 1 1 
        6  5860 1 1 13 THR N    N 130.795 -10.687   8.389 1.00 . A A . 649 THR N    1 1 
        6  5861 1 1 13 THR O    O 127.355 -11.257   8.395 1.00 . A A . 649 THR O    1 1 
        6  5862 1 1 13 THR OG1  O 129.497  -8.245   7.326 1.00 . A A . 649 THR OG1  1 1 
        6  5863 1 1 14 LYS C    C 126.338 -10.630   5.727 1.00 . A A . 650 LYS C    1 1 
        6  5864 1 1 14 LYS CA   C 127.675 -11.362   5.642 1.00 . A A . 650 LYS CA   1 1 
        6  5865 1 1 14 LYS CB   C 127.470 -12.859   5.897 1.00 . A A . 650 LYS CB   1 1 
        6  5866 1 1 14 LYS CD   C 127.452 -15.150   4.866 1.00 . A A . 650 LYS CD   1 1 
        6  5867 1 1 14 LYS CE   C 128.501 -16.197   4.536 1.00 . A A . 650 LYS CE   1 1 
        6  5868 1 1 14 LYS CG   C 128.026 -13.743   4.794 1.00 . A A . 650 LYS CG   1 1 
        6  5869 1 1 14 LYS H    H 129.473 -10.440   6.268 1.00 . A A . 650 LYS H    1 1 
        6  5870 1 1 14 LYS HA   H 128.082 -11.229   4.651 1.00 . A A . 650 LYS HA   1 1 
        6  5871 1 1 14 LYS HB2  H 127.960 -13.124   6.823 1.00 . A A . 650 LYS HB2  1 1 
        6  5872 1 1 14 LYS HB3  H 126.413 -13.059   5.990 1.00 . A A . 650 LYS HB3  1 1 
        6  5873 1 1 14 LYS HD2  H 127.084 -15.326   5.866 1.00 . A A . 650 LYS HD2  1 1 
        6  5874 1 1 14 LYS HD3  H 126.638 -15.231   4.160 1.00 . A A . 650 LYS HD3  1 1 
        6  5875 1 1 14 LYS HE2  H 128.618 -16.246   3.463 1.00 . A A . 650 LYS HE2  1 1 
        6  5876 1 1 14 LYS HE3  H 129.439 -15.903   4.985 1.00 . A A . 650 LYS HE3  1 1 
        6  5877 1 1 14 LYS HG2  H 127.773 -13.312   3.838 1.00 . A A . 650 LYS HG2  1 1 
        6  5878 1 1 14 LYS HG3  H 129.100 -13.797   4.895 1.00 . A A . 650 LYS HG3  1 1 
        6  5879 1 1 14 LYS HZ1  H 128.628 -18.282   4.513 1.00 . A A . 650 LYS HZ1  1 1 
        6  5880 1 1 14 LYS HZ2  H 127.098 -17.693   4.931 1.00 . A A . 650 LYS HZ2  1 1 
        6  5881 1 1 14 LYS HZ3  H 128.364 -17.627   6.052 1.00 . A A . 650 LYS HZ3  1 1 
        6  5882 1 1 14 LYS N    N 128.630 -10.813   6.596 1.00 . A A . 650 LYS N    1 1 
        6  5883 1 1 14 LYS NZ   N 128.121 -17.544   5.044 1.00 . A A . 650 LYS NZ   1 1 
        6  5884 1 1 14 LYS O    O 126.045  -9.965   6.720 1.00 . A A . 650 LYS O    1 1 
        6  5885 1 1 15 ILE C    C 123.120 -11.118   4.353 1.00 . A A . 651 ILE C    1 1 
        6  5886 1 1 15 ILE CA   C 124.226 -10.107   4.633 1.00 . A A . 651 ILE CA   1 1 
        6  5887 1 1 15 ILE CB   C 124.183  -9.004   3.559 1.00 . A A . 651 ILE CB   1 1 
        6  5888 1 1 15 ILE CD1  C 125.480  -7.030   2.609 1.00 . A A . 651 ILE CD1  1 1 
        6  5889 1 1 15 ILE CG1  C 125.396  -8.082   3.694 1.00 . A A . 651 ILE CG1  1 1 
        6  5890 1 1 15 ILE CG2  C 122.890  -8.208   3.668 1.00 . A A . 651 ILE CG2  1 1 
        6  5891 1 1 15 ILE H    H 125.821 -11.300   3.916 1.00 . A A . 651 ILE H    1 1 
        6  5892 1 1 15 ILE HA   H 124.049  -9.650   5.595 1.00 . A A . 651 ILE HA   1 1 
        6  5893 1 1 15 ILE HB   H 124.205  -9.476   2.589 1.00 . A A . 651 ILE HB   1 1 
        6  5894 1 1 15 ILE HD11 H 124.689  -6.309   2.744 1.00 . A A . 651 ILE HD11 1 1 
        6  5895 1 1 15 ILE HD12 H 125.376  -7.503   1.642 1.00 . A A . 651 ILE HD12 1 1 
        6  5896 1 1 15 ILE HD13 H 126.436  -6.532   2.664 1.00 . A A . 651 ILE HD13 1 1 
        6  5897 1 1 15 ILE HG12 H 125.350  -7.572   4.644 1.00 . A A . 651 ILE HG12 1 1 
        6  5898 1 1 15 ILE HG13 H 126.298  -8.675   3.653 1.00 . A A . 651 ILE HG13 1 1 
        6  5899 1 1 15 ILE HG21 H 122.512  -8.273   4.679 1.00 . A A . 651 ILE HG21 1 1 
        6  5900 1 1 15 ILE HG22 H 122.160  -8.612   2.983 1.00 . A A . 651 ILE HG22 1 1 
        6  5901 1 1 15 ILE HG23 H 123.082  -7.174   3.421 1.00 . A A . 651 ILE HG23 1 1 
        6  5902 1 1 15 ILE N    N 125.532 -10.756   4.678 1.00 . A A . 651 ILE N    1 1 
        6  5903 1 1 15 ILE O    O 123.261 -11.984   3.490 1.00 . A A . 651 ILE O    1 1 
        6  5904 1 1 16 SER C    C 120.342 -11.840   3.500 1.00 . A A . 652 SER C    1 1 
        6  5905 1 1 16 SER CA   C 120.888 -11.906   4.922 1.00 . A A . 652 SER CA   1 1 
        6  5906 1 1 16 SER CB   C 119.781 -11.561   5.920 1.00 . A A . 652 SER CB   1 1 
        6  5907 1 1 16 SER H    H 121.969 -10.291   5.763 1.00 . A A . 652 SER H    1 1 
        6  5908 1 1 16 SER HA   H 121.234 -12.910   5.116 1.00 . A A . 652 SER HA   1 1 
        6  5909 1 1 16 SER HB2  H 118.875 -12.078   5.643 1.00 . A A . 652 SER HB2  1 1 
        6  5910 1 1 16 SER HB3  H 120.083 -11.870   6.910 1.00 . A A . 652 SER HB3  1 1 
        6  5911 1 1 16 SER HG   H 118.596 -10.010   5.755 1.00 . A A . 652 SER HG   1 1 
        6  5912 1 1 16 SER N    N 122.020 -11.002   5.090 1.00 . A A . 652 SER N    1 1 
        6  5913 1 1 16 SER O    O 120.442 -10.811   2.833 1.00 . A A . 652 SER O    1 1 
        6  5914 1 1 16 SER OG   O 119.525 -10.167   5.935 1.00 . A A . 652 SER OG   1 1 
        6  5915 1 1 17 VAL C    C 118.104 -11.967   1.513 1.00 . A A . 653 VAL C    1 1 
        6  5916 1 1 17 VAL CA   C 119.200 -13.012   1.697 1.00 . A A . 653 VAL CA   1 1 
        6  5917 1 1 17 VAL CB   C 118.619 -14.406   1.398 1.00 . A A . 653 VAL CB   1 1 
        6  5918 1 1 17 VAL CG1  C 118.181 -14.503  -0.055 1.00 . A A . 653 VAL CG1  1 1 
        6  5919 1 1 17 VAL CG2  C 119.632 -15.493   1.730 1.00 . A A . 653 VAL CG2  1 1 
        6  5920 1 1 17 VAL H    H 119.712 -13.734   3.620 1.00 . A A . 653 VAL H    1 1 
        6  5921 1 1 17 VAL HA   H 119.995 -12.815   0.992 1.00 . A A . 653 VAL HA   1 1 
        6  5922 1 1 17 VAL HB   H 117.750 -14.554   2.023 1.00 . A A . 653 VAL HB   1 1 
        6  5923 1 1 17 VAL HG11 H 117.689 -13.586  -0.344 1.00 . A A . 653 VAL HG11 1 1 
        6  5924 1 1 17 VAL HG12 H 117.496 -15.331  -0.171 1.00 . A A . 653 VAL HG12 1 1 
        6  5925 1 1 17 VAL HG13 H 119.045 -14.661  -0.683 1.00 . A A . 653 VAL HG13 1 1 
        6  5926 1 1 17 VAL HG21 H 119.143 -16.290   2.268 1.00 . A A . 653 VAL HG21 1 1 
        6  5927 1 1 17 VAL HG22 H 120.420 -15.076   2.340 1.00 . A A . 653 VAL HG22 1 1 
        6  5928 1 1 17 VAL HG23 H 120.055 -15.883   0.815 1.00 . A A . 653 VAL HG23 1 1 
        6  5929 1 1 17 VAL N    N 119.763 -12.945   3.041 1.00 . A A . 653 VAL N    1 1 
        6  5930 1 1 17 VAL O    O 118.023 -11.316   0.471 1.00 . A A . 653 VAL O    1 1 
        6  5931 1 1 18 GLU C    C 116.720  -9.420   2.400 1.00 . A A . 654 GLU C    1 1 
        6  5932 1 1 18 GLU CA   C 116.176 -10.843   2.483 1.00 . A A . 654 GLU CA   1 1 
        6  5933 1 1 18 GLU CB   C 115.280 -10.993   3.716 1.00 . A A . 654 GLU CB   1 1 
        6  5934 1 1 18 GLU CD   C 113.890 -12.826   2.672 1.00 . A A . 654 GLU CD   1 1 
        6  5935 1 1 18 GLU CG   C 113.881 -11.492   3.393 1.00 . A A . 654 GLU CG   1 1 
        6  5936 1 1 18 GLU H    H 117.384 -12.358   3.336 1.00 . A A . 654 GLU H    1 1 
        6  5937 1 1 18 GLU HA   H 115.593 -11.046   1.598 1.00 . A A . 654 GLU HA   1 1 
        6  5938 1 1 18 GLU HB2  H 115.740 -11.694   4.397 1.00 . A A . 654 GLU HB2  1 1 
        6  5939 1 1 18 GLU HB3  H 115.193 -10.033   4.204 1.00 . A A . 654 GLU HB3  1 1 
        6  5940 1 1 18 GLU HG2  H 113.330 -11.602   4.315 1.00 . A A . 654 GLU HG2  1 1 
        6  5941 1 1 18 GLU HG3  H 113.389 -10.764   2.765 1.00 . A A . 654 GLU HG3  1 1 
        6  5942 1 1 18 GLU N    N 117.266 -11.810   2.532 1.00 . A A . 654 GLU N    1 1 
        6  5943 1 1 18 GLU O    O 116.144  -8.564   1.729 1.00 . A A . 654 GLU O    1 1 
        6  5944 1 1 18 GLU OE1  O 114.274 -12.857   1.484 1.00 . A A . 654 GLU OE1  1 1 
        6  5945 1 1 18 GLU OE2  O 113.513 -13.840   3.296 1.00 . A A . 654 GLU OE2  1 1 
        6  5946 1 1 19 ALA C    C 118.975  -7.493   1.703 1.00 . A A . 655 ALA C    1 1 
        6  5947 1 1 19 ALA CA   C 118.454  -7.857   3.089 1.00 . A A . 655 ALA CA   1 1 
        6  5948 1 1 19 ALA CB   C 119.582  -7.809   4.109 1.00 . A A . 655 ALA CB   1 1 
        6  5949 1 1 19 ALA H    H 118.244  -9.901   3.600 1.00 . A A . 655 ALA H    1 1 
        6  5950 1 1 19 ALA HA   H 117.705  -7.138   3.382 1.00 . A A . 655 ALA HA   1 1 
        6  5951 1 1 19 ALA HB1  H 120.102  -8.757   4.115 1.00 . A A . 655 ALA HB1  1 1 
        6  5952 1 1 19 ALA HB2  H 119.173  -7.617   5.089 1.00 . A A . 655 ALA HB2  1 1 
        6  5953 1 1 19 ALA HB3  H 120.272  -7.021   3.845 1.00 . A A . 655 ALA HB3  1 1 
        6  5954 1 1 19 ALA N    N 117.832  -9.177   3.085 1.00 . A A . 655 ALA N    1 1 
        6  5955 1 1 19 ALA O    O 118.868  -6.345   1.271 1.00 . A A . 655 ALA O    1 1 
        6  5956 1 1 20 LEU C    C 118.973  -7.855  -1.298 1.00 . A A . 656 LEU C    1 1 
        6  5957 1 1 20 LEU CA   C 120.079  -8.259  -0.327 1.00 . A A . 656 LEU CA   1 1 
        6  5958 1 1 20 LEU CB   C 120.780  -9.522  -0.830 1.00 . A A . 656 LEU CB   1 1 
        6  5959 1 1 20 LEU CD1  C 122.962  -8.340  -1.186 1.00 . A A . 656 LEU CD1  1 1 
        6  5960 1 1 20 LEU CD2  C 122.584 -10.593  -2.203 1.00 . A A . 656 LEU CD2  1 1 
        6  5961 1 1 20 LEU CG   C 121.934  -9.276  -1.803 1.00 . A A . 656 LEU CG   1 1 
        6  5962 1 1 20 LEU H    H 119.595  -9.371   1.408 1.00 . A A . 656 LEU H    1 1 
        6  5963 1 1 20 LEU HA   H 120.799  -7.457  -0.267 1.00 . A A . 656 LEU HA   1 1 
        6  5964 1 1 20 LEU HB2  H 121.163 -10.059   0.025 1.00 . A A . 656 LEU HB2  1 1 
        6  5965 1 1 20 LEU HB3  H 120.048 -10.141  -1.326 1.00 . A A . 656 LEU HB3  1 1 
        6  5966 1 1 20 LEU HD11 H 123.942  -8.575  -1.573 1.00 . A A . 656 LEU HD11 1 1 
        6  5967 1 1 20 LEU HD12 H 122.962  -8.463  -0.112 1.00 . A A . 656 LEU HD12 1 1 
        6  5968 1 1 20 LEU HD13 H 122.713  -7.319  -1.431 1.00 . A A . 656 LEU HD13 1 1 
        6  5969 1 1 20 LEU HD21 H 123.306 -10.881  -1.454 1.00 . A A . 656 LEU HD21 1 1 
        6  5970 1 1 20 LEU HD22 H 123.080 -10.475  -3.154 1.00 . A A . 656 LEU HD22 1 1 
        6  5971 1 1 20 LEU HD23 H 121.824 -11.358  -2.283 1.00 . A A . 656 LEU HD23 1 1 
        6  5972 1 1 20 LEU HG   H 121.550  -8.807  -2.697 1.00 . A A . 656 LEU HG   1 1 
        6  5973 1 1 20 LEU N    N 119.540  -8.477   1.010 1.00 . A A . 656 LEU N    1 1 
        6  5974 1 1 20 LEU O    O 119.169  -6.989  -2.151 1.00 . A A . 656 LEU O    1 1 
        6  5975 1 1 21 GLY C    C 116.262  -6.731  -1.931 1.00 . A A . 657 GLY C    1 1 
        6  5976 1 1 21 GLY CA   C 116.694  -8.180  -2.035 1.00 . A A . 657 GLY CA   1 1 
        6  5977 1 1 21 GLY H    H 117.714  -9.169  -0.465 1.00 . A A . 657 GLY H    1 1 
        6  5978 1 1 21 GLY HA2  H 116.981  -8.387  -3.056 1.00 . A A . 657 GLY HA2  1 1 
        6  5979 1 1 21 GLY HA3  H 115.861  -8.814  -1.771 1.00 . A A . 657 GLY HA3  1 1 
        6  5980 1 1 21 GLY N    N 117.813  -8.487  -1.162 1.00 . A A . 657 GLY N    1 1 
        6  5981 1 1 21 GLY O    O 115.980  -6.087  -2.941 1.00 . A A . 657 GLY O    1 1 
        6  5982 1 1 22 ILE C    C 116.884  -3.867  -0.952 1.00 . A A . 658 ILE C    1 1 
        6  5983 1 1 22 ILE CA   C 115.808  -4.836  -0.473 1.00 . A A . 658 ILE CA   1 1 
        6  5984 1 1 22 ILE CB   C 115.524  -4.576   1.019 1.00 . A A . 658 ILE CB   1 1 
        6  5985 1 1 22 ILE CD1  C 114.635  -5.787   3.075 1.00 . A A . 658 ILE CD1  1 1 
        6  5986 1 1 22 ILE CG1  C 114.562  -5.630   1.571 1.00 . A A . 658 ILE CG1  1 1 
        6  5987 1 1 22 ILE CG2  C 114.956  -3.179   1.217 1.00 . A A . 658 ILE CG2  1 1 
        6  5988 1 1 22 ILE H    H 116.447  -6.783   0.060 1.00 . A A . 658 ILE H    1 1 
        6  5989 1 1 22 ILE HA   H 114.900  -4.654  -1.028 1.00 . A A . 658 ILE HA   1 1 
        6  5990 1 1 22 ILE HB   H 116.458  -4.637   1.557 1.00 . A A . 658 ILE HB   1 1 
        6  5991 1 1 22 ILE HD11 H 115.366  -6.541   3.323 1.00 . A A . 658 ILE HD11 1 1 
        6  5992 1 1 22 ILE HD12 H 113.667  -6.083   3.452 1.00 . A A . 658 ILE HD12 1 1 
        6  5993 1 1 22 ILE HD13 H 114.921  -4.845   3.521 1.00 . A A . 658 ILE HD13 1 1 
        6  5994 1 1 22 ILE HG12 H 113.550  -5.353   1.316 1.00 . A A . 658 ILE HG12 1 1 
        6  5995 1 1 22 ILE HG13 H 114.792  -6.587   1.125 1.00 . A A . 658 ILE HG13 1 1 
        6  5996 1 1 22 ILE HG21 H 114.110  -3.038   0.562 1.00 . A A . 658 ILE HG21 1 1 
        6  5997 1 1 22 ILE HG22 H 115.717  -2.446   0.990 1.00 . A A . 658 ILE HG22 1 1 
        6  5998 1 1 22 ILE HG23 H 114.639  -3.061   2.244 1.00 . A A . 658 ILE HG23 1 1 
        6  5999 1 1 22 ILE N    N 116.210  -6.217  -0.706 1.00 . A A . 658 ILE N    1 1 
        6  6000 1 1 22 ILE O    O 116.581  -2.783  -1.451 1.00 . A A . 658 ILE O    1 1 
        6  6001 1 1 23 LEU C    C 119.363  -3.382  -2.739 1.00 . A A . 659 LEU C    1 1 
        6  6002 1 1 23 LEU CA   C 119.265  -3.434  -1.218 1.00 . A A . 659 LEU CA   1 1 
        6  6003 1 1 23 LEU CB   C 120.572  -3.967  -0.628 1.00 . A A . 659 LEU CB   1 1 
        6  6004 1 1 23 LEU CD1  C 120.985  -1.864   0.672 1.00 . A A . 659 LEU CD1  1 1 
        6  6005 1 1 23 LEU CD2  C 122.826  -3.532   0.381 1.00 . A A . 659 LEU CD2  1 1 
        6  6006 1 1 23 LEU CG   C 121.601  -2.895  -0.260 1.00 . A A . 659 LEU CG   1 1 
        6  6007 1 1 23 LEU H    H 118.322  -5.141  -0.396 1.00 . A A . 659 LEU H    1 1 
        6  6008 1 1 23 LEU HA   H 119.094  -2.435  -0.846 1.00 . A A . 659 LEU HA   1 1 
        6  6009 1 1 23 LEU HB2  H 120.338  -4.533   0.261 1.00 . A A . 659 LEU HB2  1 1 
        6  6010 1 1 23 LEU HB3  H 121.022  -4.633  -1.349 1.00 . A A . 659 LEU HB3  1 1 
        6  6011 1 1 23 LEU HD11 H 121.754  -1.449   1.308 1.00 . A A . 659 LEU HD11 1 1 
        6  6012 1 1 23 LEU HD12 H 120.229  -2.334   1.282 1.00 . A A . 659 LEU HD12 1 1 
        6  6013 1 1 23 LEU HD13 H 120.538  -1.073   0.089 1.00 . A A . 659 LEU HD13 1 1 
        6  6014 1 1 23 LEU HD21 H 123.634  -2.815   0.402 1.00 . A A . 659 LEU HD21 1 1 
        6  6015 1 1 23 LEU HD22 H 123.125  -4.395  -0.194 1.00 . A A . 659 LEU HD22 1 1 
        6  6016 1 1 23 LEU HD23 H 122.589  -3.835   1.390 1.00 . A A . 659 LEU HD23 1 1 
        6  6017 1 1 23 LEU HG   H 121.918  -2.387  -1.157 1.00 . A A . 659 LEU HG   1 1 
        6  6018 1 1 23 LEU N    N 118.143  -4.266  -0.798 1.00 . A A . 659 LEU N    1 1 
        6  6019 1 1 23 LEU O    O 119.673  -2.340  -3.316 1.00 . A A . 659 LEU O    1 1 
        6  6020 1 1 24 GLN C    C 118.173  -3.617  -5.477 1.00 . A A . 660 GLN C    1 1 
        6  6021 1 1 24 GLN CA   C 119.151  -4.597  -4.838 1.00 . A A . 660 GLN CA   1 1 
        6  6022 1 1 24 GLN CB   C 118.839  -6.022  -5.301 1.00 . A A . 660 GLN CB   1 1 
        6  6023 1 1 24 GLN CD   C 120.161  -7.938  -6.281 1.00 . A A . 660 GLN CD   1 1 
        6  6024 1 1 24 GLN CG   C 119.996  -6.990  -5.110 1.00 . A A . 660 GLN CG   1 1 
        6  6025 1 1 24 GLN H    H 118.852  -5.311  -2.868 1.00 . A A . 660 GLN H    1 1 
        6  6026 1 1 24 GLN HA   H 120.153  -4.340  -5.145 1.00 . A A . 660 GLN HA   1 1 
        6  6027 1 1 24 GLN HB2  H 117.994  -6.392  -4.741 1.00 . A A . 660 GLN HB2  1 1 
        6  6028 1 1 24 GLN HB3  H 118.585  -6.001  -6.350 1.00 . A A . 660 GLN HB3  1 1 
        6  6029 1 1 24 GLN HE21 H 119.692  -9.486  -5.125 1.00 . A A . 660 GLN HE21 1 1 
        6  6030 1 1 24 GLN HE22 H 120.041  -9.861  -6.775 1.00 . A A . 660 GLN HE22 1 1 
        6  6031 1 1 24 GLN HG2  H 120.908  -6.422  -4.995 1.00 . A A . 660 GLN HG2  1 1 
        6  6032 1 1 24 GLN HG3  H 119.819  -7.570  -4.217 1.00 . A A . 660 GLN HG3  1 1 
        6  6033 1 1 24 GLN N    N 119.095  -4.514  -3.382 1.00 . A A . 660 GLN N    1 1 
        6  6034 1 1 24 GLN NE2  N 119.943  -9.226  -6.036 1.00 . A A . 660 GLN NE2  1 1 
        6  6035 1 1 24 GLN O    O 118.525  -2.890  -6.405 1.00 . A A . 660 GLN O    1 1 
        6  6036 1 1 24 GLN OE1  O 120.480  -7.520  -7.394 1.00 . A A . 660 GLN OE1  1 1 
        6  6037 1 1 25 SER C    C 116.357  -1.255  -5.396 1.00 . A A . 661 SER C    1 1 
        6  6038 1 1 25 SER CA   C 115.913  -2.711  -5.494 1.00 . A A . 661 SER CA   1 1 
        6  6039 1 1 25 SER CB   C 114.602  -2.909  -4.730 1.00 . A A . 661 SER CB   1 1 
        6  6040 1 1 25 SER H    H 116.722  -4.206  -4.232 1.00 . A A . 661 SER H    1 1 
        6  6041 1 1 25 SER HA   H 115.755  -2.958  -6.532 1.00 . A A . 661 SER HA   1 1 
        6  6042 1 1 25 SER HB2  H 114.616  -2.308  -3.833 1.00 . A A . 661 SER HB2  1 1 
        6  6043 1 1 25 SER HB3  H 113.775  -2.603  -5.354 1.00 . A A . 661 SER HB3  1 1 
        6  6044 1 1 25 SER HG   H 113.511  -4.522  -4.523 1.00 . A A . 661 SER HG   1 1 
        6  6045 1 1 25 SER N    N 116.942  -3.603  -4.973 1.00 . A A . 661 SER N    1 1 
        6  6046 1 1 25 SER O    O 116.155  -0.470  -6.323 1.00 . A A . 661 SER O    1 1 
        6  6047 1 1 25 SER OG   O 114.423  -4.267  -4.367 1.00 . A A . 661 SER OG   1 1 
        6  6048 1 1 26 PHE C    C 118.455   0.854  -5.128 1.00 . A A . 662 PHE C    1 1 
        6  6049 1 1 26 PHE CA   C 117.446   0.459  -4.054 1.00 . A A . 662 PHE CA   1 1 
        6  6050 1 1 26 PHE CB   C 118.084   0.585  -2.667 1.00 . A A . 662 PHE CB   1 1 
        6  6051 1 1 26 PHE CD1  C 116.987   2.736  -1.983 1.00 . A A . 662 PHE CD1  1 1 
        6  6052 1 1 26 PHE CD2  C 119.365   2.588  -1.865 1.00 . A A . 662 PHE CD2  1 1 
        6  6053 1 1 26 PHE CE1  C 117.043   4.036  -1.518 1.00 . A A . 662 PHE CE1  1 1 
        6  6054 1 1 26 PHE CE2  C 119.426   3.888  -1.400 1.00 . A A . 662 PHE CE2  1 1 
        6  6055 1 1 26 PHE CG   C 118.147   1.999  -2.162 1.00 . A A . 662 PHE CG   1 1 
        6  6056 1 1 26 PHE CZ   C 118.262   4.614  -1.226 1.00 . A A . 662 PHE CZ   1 1 
        6  6057 1 1 26 PHE H    H 117.105  -1.573  -3.568 1.00 . A A . 662 PHE H    1 1 
        6  6058 1 1 26 PHE HA   H 116.597   1.123  -4.113 1.00 . A A . 662 PHE HA   1 1 
        6  6059 1 1 26 PHE HB2  H 117.509   0.006  -1.962 1.00 . A A . 662 PHE HB2  1 1 
        6  6060 1 1 26 PHE HB3  H 119.092   0.199  -2.707 1.00 . A A . 662 PHE HB3  1 1 
        6  6061 1 1 26 PHE HD1  H 116.033   2.286  -2.211 1.00 . A A . 662 PHE HD1  1 1 
        6  6062 1 1 26 PHE HD2  H 120.275   2.023  -2.001 1.00 . A A . 662 PHE HD2  1 1 
        6  6063 1 1 26 PHE HE1  H 116.130   4.601  -1.383 1.00 . A A . 662 PHE HE1  1 1 
        6  6064 1 1 26 PHE HE2  H 120.382   4.337  -1.173 1.00 . A A . 662 PHE HE2  1 1 
        6  6065 1 1 26 PHE HZ   H 118.307   5.629  -0.862 1.00 . A A . 662 PHE HZ   1 1 
        6  6066 1 1 26 PHE N    N 116.969  -0.901  -4.270 1.00 . A A . 662 PHE N    1 1 
        6  6067 1 1 26 PHE O    O 118.298   1.876  -5.794 1.00 . A A . 662 PHE O    1 1 
        6  6068 1 1 27 ILE C    C 119.907   0.555  -7.666 1.00 . A A . 663 ILE C    1 1 
        6  6069 1 1 27 ILE CA   C 120.521   0.288  -6.292 1.00 . A A . 663 ILE CA   1 1 
        6  6070 1 1 27 ILE CB   C 121.507  -0.896  -6.399 1.00 . A A . 663 ILE CB   1 1 
        6  6071 1 1 27 ILE CD1  C 122.953  -2.461  -5.009 1.00 . A A . 663 ILE CD1  1 1 
        6  6072 1 1 27 ILE CG1  C 122.146  -1.182  -5.038 1.00 . A A . 663 ILE CG1  1 1 
        6  6073 1 1 27 ILE CG2  C 122.579  -0.608  -7.440 1.00 . A A . 663 ILE CG2  1 1 
        6  6074 1 1 27 ILE H    H 119.552  -0.770  -4.734 1.00 . A A . 663 ILE H    1 1 
        6  6075 1 1 27 ILE HA   H 121.075   1.160  -5.981 1.00 . A A . 663 ILE HA   1 1 
        6  6076 1 1 27 ILE HB   H 120.954  -1.767  -6.719 1.00 . A A . 663 ILE HB   1 1 
        6  6077 1 1 27 ILE HD11 H 123.131  -2.799  -6.019 1.00 . A A . 663 ILE HD11 1 1 
        6  6078 1 1 27 ILE HD12 H 122.409  -3.219  -4.466 1.00 . A A . 663 ILE HD12 1 1 
        6  6079 1 1 27 ILE HD13 H 123.899  -2.278  -4.520 1.00 . A A . 663 ILE HD13 1 1 
        6  6080 1 1 27 ILE HG12 H 122.807  -0.368  -4.781 1.00 . A A . 663 ILE HG12 1 1 
        6  6081 1 1 27 ILE HG13 H 121.370  -1.261  -4.291 1.00 . A A . 663 ILE HG13 1 1 
        6  6082 1 1 27 ILE HG21 H 123.513  -1.050  -7.127 1.00 . A A . 663 ILE HG21 1 1 
        6  6083 1 1 27 ILE HG22 H 122.703   0.460  -7.543 1.00 . A A . 663 ILE HG22 1 1 
        6  6084 1 1 27 ILE HG23 H 122.281  -1.028  -8.390 1.00 . A A . 663 ILE HG23 1 1 
        6  6085 1 1 27 ILE N    N 119.486   0.031  -5.294 1.00 . A A . 663 ILE N    1 1 
        6  6086 1 1 27 ILE O    O 120.503   1.234  -8.502 1.00 . A A . 663 ILE O    1 1 
        6  6087 1 1 28 GLN C    C 117.251   1.509  -9.196 1.00 . A A . 664 GLN C    1 1 
        6  6088 1 1 28 GLN CA   C 118.020   0.189  -9.161 1.00 . A A . 664 GLN CA   1 1 
        6  6089 1 1 28 GLN CB   C 117.062  -0.981  -9.405 1.00 . A A . 664 GLN CB   1 1 
        6  6090 1 1 28 GLN CD   C 116.389  -2.892 -10.912 1.00 . A A . 664 GLN CD   1 1 
        6  6091 1 1 28 GLN CG   C 117.417  -1.817 -10.623 1.00 . A A . 664 GLN CG   1 1 
        6  6092 1 1 28 GLN H    H 118.291  -0.522  -7.187 1.00 . A A . 664 GLN H    1 1 
        6  6093 1 1 28 GLN HA   H 118.764   0.199  -9.944 1.00 . A A . 664 GLN HA   1 1 
        6  6094 1 1 28 GLN HB2  H 117.074  -1.626  -8.538 1.00 . A A . 664 GLN HB2  1 1 
        6  6095 1 1 28 GLN HB3  H 116.063  -0.594  -9.539 1.00 . A A . 664 GLN HB3  1 1 
        6  6096 1 1 28 GLN HE21 H 115.221  -1.565 -11.824 1.00 . A A . 664 GLN HE21 1 1 
        6  6097 1 1 28 GLN HE22 H 114.617  -3.183 -11.766 1.00 . A A . 664 GLN HE22 1 1 
        6  6098 1 1 28 GLN HG2  H 117.486  -1.167 -11.482 1.00 . A A . 664 GLN HG2  1 1 
        6  6099 1 1 28 GLN HG3  H 118.374  -2.289 -10.454 1.00 . A A . 664 GLN HG3  1 1 
        6  6100 1 1 28 GLN N    N 118.715   0.013  -7.891 1.00 . A A . 664 GLN N    1 1 
        6  6101 1 1 28 GLN NE2  N 115.299  -2.509 -11.567 1.00 . A A . 664 GLN NE2  1 1 
        6  6102 1 1 28 GLN O    O 116.924   2.014 -10.270 1.00 . A A . 664 GLN O    1 1 
        6  6103 1 1 28 GLN OE1  O 116.570  -4.054 -10.551 1.00 . A A . 664 GLN OE1  1 1 
        6  6104 1 1 29 ASP C    C 117.120   4.467  -7.497 1.00 . A A . 665 ASP C    1 1 
        6  6105 1 1 29 ASP CA   C 116.217   3.314  -7.935 1.00 . A A . 665 ASP CA   1 1 
        6  6106 1 1 29 ASP CB   C 115.041   3.171  -6.964 1.00 . A A . 665 ASP CB   1 1 
        6  6107 1 1 29 ASP CG   C 113.860   2.452  -7.590 1.00 . A A . 665 ASP CG   1 1 
        6  6108 1 1 29 ASP H    H 117.235   1.611  -7.196 1.00 . A A . 665 ASP H    1 1 
        6  6109 1 1 29 ASP HA   H 115.829   3.536  -8.918 1.00 . A A . 665 ASP HA   1 1 
        6  6110 1 1 29 ASP HB2  H 115.362   2.611  -6.100 1.00 . A A . 665 ASP HB2  1 1 
        6  6111 1 1 29 ASP HB3  H 114.718   4.153  -6.652 1.00 . A A . 665 ASP HB3  1 1 
        6  6112 1 1 29 ASP N    N 116.955   2.059  -8.021 1.00 . A A . 665 ASP N    1 1 
        6  6113 1 1 29 ASP O    O 117.604   5.235  -8.328 1.00 . A A . 665 ASP O    1 1 
        6  6114 1 1 29 ASP OD1  O 114.085   1.607  -8.481 1.00 . A A . 665 ASP OD1  1 1 
        6  6115 1 1 29 ASP OD2  O 112.713   2.736  -7.187 1.00 . A A . 665 ASP OD2  1 1 
        6  6116 1 1 30 VAL C    C 119.535   5.130  -5.211 1.00 . A A . 666 VAL C    1 1 
        6  6117 1 1 30 VAL CA   C 118.173   5.657  -5.650 1.00 . A A . 666 VAL CA   1 1 
        6  6118 1 1 30 VAL CB   C 117.499   6.346  -4.448 1.00 . A A . 666 VAL CB   1 1 
        6  6119 1 1 30 VAL CG1  C 118.237   7.625  -4.082 1.00 . A A . 666 VAL CG1  1 1 
        6  6120 1 1 30 VAL CG2  C 116.034   6.635  -4.746 1.00 . A A . 666 VAL CG2  1 1 
        6  6121 1 1 30 VAL H    H 116.919   3.953  -5.574 1.00 . A A . 666 VAL H    1 1 
        6  6122 1 1 30 VAL HA   H 118.316   6.394  -6.427 1.00 . A A . 666 VAL HA   1 1 
        6  6123 1 1 30 VAL HB   H 117.546   5.676  -3.602 1.00 . A A . 666 VAL HB   1 1 
        6  6124 1 1 30 VAL HG11 H 118.136   7.808  -3.023 1.00 . A A . 666 VAL HG11 1 1 
        6  6125 1 1 30 VAL HG12 H 117.817   8.453  -4.633 1.00 . A A . 666 VAL HG12 1 1 
        6  6126 1 1 30 VAL HG13 H 119.282   7.519  -4.331 1.00 . A A . 666 VAL HG13 1 1 
        6  6127 1 1 30 VAL HG21 H 115.614   7.223  -3.944 1.00 . A A . 666 VAL HG21 1 1 
        6  6128 1 1 30 VAL HG22 H 115.495   5.703  -4.830 1.00 . A A . 666 VAL HG22 1 1 
        6  6129 1 1 30 VAL HG23 H 115.958   7.181  -5.674 1.00 . A A . 666 VAL HG23 1 1 
        6  6130 1 1 30 VAL N    N 117.336   4.590  -6.190 1.00 . A A . 666 VAL N    1 1 
        6  6131 1 1 30 VAL O    O 120.525   5.862  -5.219 1.00 . A A . 666 VAL O    1 1 
        6  6132 1 1 31 GLY C    C 121.982   3.536  -5.311 1.00 . A A . 667 GLY C    1 1 
        6  6133 1 1 31 GLY CA   C 120.820   3.255  -4.380 1.00 . A A . 667 GLY CA   1 1 
        6  6134 1 1 31 GLY H    H 118.752   3.328  -4.836 1.00 . A A . 667 GLY H    1 1 
        6  6135 1 1 31 GLY HA2  H 121.060   3.638  -3.400 1.00 . A A . 667 GLY HA2  1 1 
        6  6136 1 1 31 GLY HA3  H 120.679   2.186  -4.310 1.00 . A A . 667 GLY HA3  1 1 
        6  6137 1 1 31 GLY N    N 119.576   3.860  -4.824 1.00 . A A . 667 GLY N    1 1 
        6  6138 1 1 31 GLY O    O 122.073   2.970  -6.400 1.00 . A A . 667 GLY O    1 1 
        6  6139 1 1 32 LEU C    C 124.838   5.887  -4.988 1.00 . A A . 668 LEU C    1 1 
        6  6140 1 1 32 LEU CA   C 124.049   4.773  -5.673 1.00 . A A . 668 LEU CA   1 1 
        6  6141 1 1 32 LEU CB   C 123.632   5.208  -7.083 1.00 . A A . 668 LEU CB   1 1 
        6  6142 1 1 32 LEU CD1  C 123.670   4.824  -9.560 1.00 . A A . 668 LEU CD1  1 1 
        6  6143 1 1 32 LEU CD2  C 125.511   3.917  -8.130 1.00 . A A . 668 LEU CD2  1 1 
        6  6144 1 1 32 LEU CG   C 124.025   4.240  -8.201 1.00 . A A . 668 LEU CG   1 1 
        6  6145 1 1 32 LEU H    H 122.754   4.835  -4.003 1.00 . A A . 668 LEU H    1 1 
        6  6146 1 1 32 LEU HA   H 124.673   3.897  -5.746 1.00 . A A . 668 LEU HA   1 1 
        6  6147 1 1 32 LEU HB2  H 122.558   5.325  -7.097 1.00 . A A . 668 LEU HB2  1 1 
        6  6148 1 1 32 LEU HB3  H 124.084   6.164  -7.292 1.00 . A A . 668 LEU HB3  1 1 
        6  6149 1 1 32 LEU HD11 H 122.627   4.640  -9.770 1.00 . A A . 668 LEU HD11 1 1 
        6  6150 1 1 32 LEU HD12 H 124.278   4.358 -10.323 1.00 . A A . 668 LEU HD12 1 1 
        6  6151 1 1 32 LEU HD13 H 123.853   5.888  -9.554 1.00 . A A . 668 LEU HD13 1 1 
        6  6152 1 1 32 LEU HD21 H 125.662   3.063  -7.487 1.00 . A A . 668 LEU HD21 1 1 
        6  6153 1 1 32 LEU HD22 H 126.045   4.766  -7.733 1.00 . A A . 668 LEU HD22 1 1 
        6  6154 1 1 32 LEU HD23 H 125.878   3.691  -9.120 1.00 . A A . 668 LEU HD23 1 1 
        6  6155 1 1 32 LEU HG   H 123.475   3.319  -8.082 1.00 . A A . 668 LEU HG   1 1 
        6  6156 1 1 32 LEU N    N 122.880   4.417  -4.879 1.00 . A A . 668 LEU N    1 1 
        6  6157 1 1 32 LEU O    O 126.070   5.894  -5.012 1.00 . A A . 668 LEU O    1 1 
        6  6158 1 1 33 TYR C    C 123.990   8.251  -2.380 1.00 . A A . 669 TYR C    1 1 
        6  6159 1 1 33 TYR CA   C 124.744   7.937  -3.671 1.00 . A A . 669 TYR CA   1 1 
        6  6160 1 1 33 TYR CB   C 124.784   9.178  -4.565 1.00 . A A . 669 TYR CB   1 1 
        6  6161 1 1 33 TYR CD1  C 124.417   8.555  -6.981 1.00 . A A . 669 TYR CD1  1 1 
        6  6162 1 1 33 TYR CD2  C 126.642   9.012  -6.264 1.00 . A A . 669 TYR CD2  1 1 
        6  6163 1 1 33 TYR CE1  C 124.874   8.310  -8.262 1.00 . A A . 669 TYR CE1  1 1 
        6  6164 1 1 33 TYR CE2  C 127.109   8.768  -7.543 1.00 . A A . 669 TYR CE2  1 1 
        6  6165 1 1 33 TYR CG   C 125.291   8.909  -5.963 1.00 . A A . 669 TYR CG   1 1 
        6  6166 1 1 33 TYR CZ   C 126.221   8.418  -8.538 1.00 . A A . 669 TYR CZ   1 1 
        6  6167 1 1 33 TYR H    H 123.140   6.755  -4.386 1.00 . A A . 669 TYR H    1 1 
        6  6168 1 1 33 TYR HA   H 125.755   7.649  -3.423 1.00 . A A . 669 TYR HA   1 1 
        6  6169 1 1 33 TYR HB2  H 123.787   9.585  -4.648 1.00 . A A . 669 TYR HB2  1 1 
        6  6170 1 1 33 TYR HB3  H 125.431   9.917  -4.114 1.00 . A A . 669 TYR HB3  1 1 
        6  6171 1 1 33 TYR HD1  H 123.362   8.469  -6.762 1.00 . A A . 669 TYR HD1  1 1 
        6  6172 1 1 33 TYR HD2  H 127.336   9.286  -5.484 1.00 . A A . 669 TYR HD2  1 1 
        6  6173 1 1 33 TYR HE1  H 124.178   8.036  -9.041 1.00 . A A . 669 TYR HE1  1 1 
        6  6174 1 1 33 TYR HE2  H 128.164   8.853  -7.757 1.00 . A A . 669 TYR HE2  1 1 
        6  6175 1 1 33 TYR HH   H 127.200   7.370  -9.817 1.00 . A A . 669 TYR HH   1 1 
        6  6176 1 1 33 TYR N    N 124.118   6.821  -4.373 1.00 . A A . 669 TYR N    1 1 
        6  6177 1 1 33 TYR O    O 123.531   9.375  -2.175 1.00 . A A . 669 TYR O    1 1 
        6  6178 1 1 33 TYR OH   O 126.681   8.176  -9.812 1.00 . A A . 669 TYR OH   1 1 
        6  6179 1 1 34 PRO C    C 123.879   8.369   0.734 1.00 . A A . 670 PRO C    1 1 
        6  6180 1 1 34 PRO CA   C 123.141   7.430  -0.215 1.00 . A A . 670 PRO CA   1 1 
        6  6181 1 1 34 PRO CB   C 123.091   6.014   0.366 1.00 . A A . 670 PRO CB   1 1 
        6  6182 1 1 34 PRO CD   C 124.361   5.882  -1.653 1.00 . A A . 670 PRO CD   1 1 
        6  6183 1 1 34 PRO CG   C 124.228   5.297  -0.275 1.00 . A A . 670 PRO CG   1 1 
        6  6184 1 1 34 PRO HA   H 122.137   7.794  -0.368 1.00 . A A . 670 PRO HA   1 1 
        6  6185 1 1 34 PRO HB2  H 123.206   6.059   1.440 1.00 . A A . 670 PRO HB2  1 1 
        6  6186 1 1 34 PRO HB3  H 122.146   5.554   0.119 1.00 . A A . 670 PRO HB3  1 1 
        6  6187 1 1 34 PRO HD2  H 125.395   5.891  -1.961 1.00 . A A . 670 PRO HD2  1 1 
        6  6188 1 1 34 PRO HD3  H 123.760   5.329  -2.358 1.00 . A A . 670 PRO HD3  1 1 
        6  6189 1 1 34 PRO HG2  H 125.134   5.462   0.292 1.00 . A A . 670 PRO HG2  1 1 
        6  6190 1 1 34 PRO HG3  H 124.010   4.241  -0.336 1.00 . A A . 670 PRO HG3  1 1 
        6  6191 1 1 34 PRO N    N 123.849   7.255  -1.488 1.00 . A A . 670 PRO N    1 1 
        6  6192 1 1 34 PRO O    O 125.104   8.478   0.689 1.00 . A A . 670 PRO O    1 1 
        6  6193 1 1 35 ASP C    C 123.604   9.416   3.973 1.00 . A A . 671 ASP C    1 1 
        6  6194 1 1 35 ASP CA   C 123.701   9.972   2.558 1.00 . A A . 671 ASP CA   1 1 
        6  6195 1 1 35 ASP CB   C 122.993  11.326   2.480 1.00 . A A . 671 ASP CB   1 1 
        6  6196 1 1 35 ASP CG   C 121.509  11.219   2.771 1.00 . A A . 671 ASP CG   1 1 
        6  6197 1 1 35 ASP H    H 122.152   8.911   1.581 1.00 . A A . 671 ASP H    1 1 
        6  6198 1 1 35 ASP HA   H 124.742  10.107   2.305 1.00 . A A . 671 ASP HA   1 1 
        6  6199 1 1 35 ASP HB2  H 123.434  11.999   3.199 1.00 . A A . 671 ASP HB2  1 1 
        6  6200 1 1 35 ASP HB3  H 123.117  11.734   1.487 1.00 . A A . 671 ASP HB3  1 1 
        6  6201 1 1 35 ASP N    N 123.122   9.043   1.594 1.00 . A A . 671 ASP N    1 1 
        6  6202 1 1 35 ASP O    O 123.137   8.296   4.180 1.00 . A A . 671 ASP O    1 1 
        6  6203 1 1 35 ASP OD1  O 120.926  10.150   2.498 1.00 . A A . 671 ASP OD1  1 1 
        6  6204 1 1 35 ASP OD2  O 120.930  12.206   3.273 1.00 . A A . 671 ASP OD2  1 1 
        6  6205 1 1 36 GLU C    C 122.601   9.381   6.761 1.00 . A A . 672 GLU C    1 1 
        6  6206 1 1 36 GLU CA   C 124.012   9.791   6.346 1.00 . A A . 672 GLU CA   1 1 
        6  6207 1 1 36 GLU CB   C 124.511  10.923   7.247 1.00 . A A . 672 GLU CB   1 1 
        6  6208 1 1 36 GLU CD   C 126.942  10.345   6.880 1.00 . A A . 672 GLU CD   1 1 
        6  6209 1 1 36 GLU CG   C 125.890  11.437   6.870 1.00 . A A . 672 GLU CG   1 1 
        6  6210 1 1 36 GLU H    H 124.408  11.087   4.720 1.00 . A A . 672 GLU H    1 1 
        6  6211 1 1 36 GLU HA   H 124.668   8.940   6.456 1.00 . A A . 672 GLU HA   1 1 
        6  6212 1 1 36 GLU HB2  H 123.815  11.746   7.189 1.00 . A A . 672 GLU HB2  1 1 
        6  6213 1 1 36 GLU HB3  H 124.549  10.566   8.265 1.00 . A A . 672 GLU HB3  1 1 
        6  6214 1 1 36 GLU HG2  H 125.844  11.861   5.879 1.00 . A A . 672 GLU HG2  1 1 
        6  6215 1 1 36 GLU HG3  H 126.180  12.202   7.576 1.00 . A A . 672 GLU HG3  1 1 
        6  6216 1 1 36 GLU N    N 124.047  10.205   4.948 1.00 . A A . 672 GLU N    1 1 
        6  6217 1 1 36 GLU O    O 122.424   8.544   7.647 1.00 . A A . 672 GLU O    1 1 
        6  6218 1 1 36 GLU OE1  O 127.084   9.665   7.918 1.00 . A A . 672 GLU OE1  1 1 
        6  6219 1 1 36 GLU OE2  O 127.625  10.169   5.849 1.00 . A A . 672 GLU OE2  1 1 
        6  6220 1 1 37 GLU C    C 119.840   8.268   5.939 1.00 . A A . 673 GLU C    1 1 
        6  6221 1 1 37 GLU CA   C 120.208   9.668   6.420 1.00 . A A . 673 GLU CA   1 1 
        6  6222 1 1 37 GLU CB   C 119.286  10.704   5.772 1.00 . A A . 673 GLU CB   1 1 
        6  6223 1 1 37 GLU CD   C 117.599  11.452   7.496 1.00 . A A . 673 GLU CD   1 1 
        6  6224 1 1 37 GLU CG   C 118.852  11.810   6.720 1.00 . A A . 673 GLU CG   1 1 
        6  6225 1 1 37 GLU H    H 121.807  10.632   5.420 1.00 . A A . 673 GLU H    1 1 
        6  6226 1 1 37 GLU HA   H 120.087   9.712   7.491 1.00 . A A . 673 GLU HA   1 1 
        6  6227 1 1 37 GLU HB2  H 119.804  11.158   4.939 1.00 . A A . 673 GLU HB2  1 1 
        6  6228 1 1 37 GLU HB3  H 118.401  10.204   5.406 1.00 . A A . 673 GLU HB3  1 1 
        6  6229 1 1 37 GLU HG2  H 119.649  11.998   7.422 1.00 . A A . 673 GLU HG2  1 1 
        6  6230 1 1 37 GLU HG3  H 118.659  12.704   6.147 1.00 . A A . 673 GLU HG3  1 1 
        6  6231 1 1 37 GLU N    N 121.603   9.974   6.116 1.00 . A A . 673 GLU N    1 1 
        6  6232 1 1 37 GLU O    O 119.006   7.594   6.543 1.00 . A A . 673 GLU O    1 1 
        6  6233 1 1 37 GLU OE1  O 116.752  10.715   6.949 1.00 . A A . 673 GLU OE1  1 1 
        6  6234 1 1 37 GLU OE2  O 117.466  11.908   8.651 1.00 . A A . 673 GLU OE2  1 1 
        6  6235 1 1 38 ALA C    C 120.949   5.435   5.051 1.00 . A A . 674 ALA C    1 1 
        6  6236 1 1 38 ALA CA   C 120.199   6.520   4.285 1.00 . A A . 674 ALA CA   1 1 
        6  6237 1 1 38 ALA CB   C 120.580   6.488   2.812 1.00 . A A . 674 ALA CB   1 1 
        6  6238 1 1 38 ALA H    H 121.118   8.422   4.408 1.00 . A A . 674 ALA H    1 1 
        6  6239 1 1 38 ALA HA   H 119.138   6.332   4.362 1.00 . A A . 674 ALA HA   1 1 
        6  6240 1 1 38 ALA HB1  H 120.865   5.483   2.535 1.00 . A A . 674 ALA HB1  1 1 
        6  6241 1 1 38 ALA HB2  H 121.411   7.157   2.641 1.00 . A A . 674 ALA HB2  1 1 
        6  6242 1 1 38 ALA HB3  H 119.737   6.801   2.214 1.00 . A A . 674 ALA HB3  1 1 
        6  6243 1 1 38 ALA N    N 120.464   7.839   4.847 1.00 . A A . 674 ALA N    1 1 
        6  6244 1 1 38 ALA O    O 120.418   4.350   5.290 1.00 . A A . 674 ALA O    1 1 
        6  6245 1 1 39 ILE C    C 122.403   4.483   7.544 1.00 . A A . 675 ILE C    1 1 
        6  6246 1 1 39 ILE CA   C 123.006   4.782   6.176 1.00 . A A . 675 ILE CA   1 1 
        6  6247 1 1 39 ILE CB   C 124.445   5.305   6.365 1.00 . A A . 675 ILE CB   1 1 
        6  6248 1 1 39 ILE CD1  C 125.044   4.638   3.982 1.00 . A A . 675 ILE CD1  1 1 
        6  6249 1 1 39 ILE CG1  C 125.035   5.738   5.021 1.00 . A A . 675 ILE CG1  1 1 
        6  6250 1 1 39 ILE CG2  C 125.318   4.241   7.013 1.00 . A A . 675 ILE CG2  1 1 
        6  6251 1 1 39 ILE H    H 122.555   6.614   5.217 1.00 . A A . 675 ILE H    1 1 
        6  6252 1 1 39 ILE HA   H 123.051   3.865   5.604 1.00 . A A . 675 ILE HA   1 1 
        6  6253 1 1 39 ILE HB   H 124.409   6.158   7.024 1.00 . A A . 675 ILE HB   1 1 
        6  6254 1 1 39 ILE HD11 H 125.769   4.872   3.216 1.00 . A A . 675 ILE HD11 1 1 
        6  6255 1 1 39 ILE HD12 H 124.063   4.556   3.536 1.00 . A A . 675 ILE HD12 1 1 
        6  6256 1 1 39 ILE HD13 H 125.306   3.702   4.452 1.00 . A A . 675 ILE HD13 1 1 
        6  6257 1 1 39 ILE HG12 H 124.456   6.559   4.628 1.00 . A A . 675 ILE HG12 1 1 
        6  6258 1 1 39 ILE HG13 H 126.055   6.061   5.172 1.00 . A A . 675 ILE HG13 1 1 
        6  6259 1 1 39 ILE HG21 H 126.347   4.394   6.722 1.00 . A A . 675 ILE HG21 1 1 
        6  6260 1 1 39 ILE HG22 H 124.993   3.263   6.689 1.00 . A A . 675 ILE HG22 1 1 
        6  6261 1 1 39 ILE HG23 H 125.233   4.311   8.087 1.00 . A A . 675 ILE HG23 1 1 
        6  6262 1 1 39 ILE N    N 122.185   5.733   5.436 1.00 . A A . 675 ILE N    1 1 
        6  6263 1 1 39 ILE O    O 122.331   3.328   7.963 1.00 . A A . 675 ILE O    1 1 
        6  6264 1 1 40 GLN C    C 120.055   4.621   9.481 1.00 . A A . 676 GLN C    1 1 
        6  6265 1 1 40 GLN CA   C 121.376   5.381   9.559 1.00 . A A . 676 GLN CA   1 1 
        6  6266 1 1 40 GLN CB   C 121.150   6.752  10.200 1.00 . A A . 676 GLN CB   1 1 
        6  6267 1 1 40 GLN CD   C 122.437   7.784  12.116 1.00 . A A . 676 GLN CD   1 1 
        6  6268 1 1 40 GLN CG   C 122.434   7.437  10.639 1.00 . A A . 676 GLN CG   1 1 
        6  6269 1 1 40 GLN H    H 122.056   6.429   7.851 1.00 . A A . 676 GLN H    1 1 
        6  6270 1 1 40 GLN HA   H 122.065   4.818  10.171 1.00 . A A . 676 GLN HA   1 1 
        6  6271 1 1 40 GLN HB2  H 120.654   7.393   9.486 1.00 . A A . 676 GLN HB2  1 1 
        6  6272 1 1 40 GLN HB3  H 120.516   6.633  11.066 1.00 . A A . 676 GLN HB3  1 1 
        6  6273 1 1 40 GLN HE21 H 122.641   9.715  11.688 1.00 . A A . 676 GLN HE21 1 1 
        6  6274 1 1 40 GLN HE22 H 122.565   9.322  13.369 1.00 . A A . 676 GLN HE22 1 1 
        6  6275 1 1 40 GLN HG2  H 123.265   6.777  10.439 1.00 . A A . 676 GLN HG2  1 1 
        6  6276 1 1 40 GLN HG3  H 122.555   8.348  10.071 1.00 . A A . 676 GLN HG3  1 1 
        6  6277 1 1 40 GLN N    N 121.972   5.532   8.237 1.00 . A A . 676 GLN N    1 1 
        6  6278 1 1 40 GLN NE2  N 122.561   9.069  12.422 1.00 . A A . 676 GLN NE2  1 1 
        6  6279 1 1 40 GLN O    O 119.781   3.749  10.306 1.00 . A A . 676 GLN O    1 1 
        6  6280 1 1 40 GLN OE1  O 122.331   6.905  12.971 1.00 . A A . 676 GLN OE1  1 1 
        6  6281 1 1 41 THR C    C 118.123   2.865   7.832 1.00 . A A . 677 THR C    1 1 
        6  6282 1 1 41 THR CA   C 117.951   4.305   8.301 1.00 . A A . 677 THR CA   1 1 
        6  6283 1 1 41 THR CB   C 117.079   5.065   7.283 1.00 . A A . 677 THR CB   1 1 
        6  6284 1 1 41 THR CG2  C 115.669   4.493   7.247 1.00 . A A . 677 THR CG2  1 1 
        6  6285 1 1 41 THR H    H 119.518   5.659   7.860 1.00 . A A . 677 THR H    1 1 
        6  6286 1 1 41 THR HA   H 117.440   4.305   9.253 1.00 . A A . 677 THR HA   1 1 
        6  6287 1 1 41 THR HB   H 117.520   4.956   6.303 1.00 . A A . 677 THR HB   1 1 
        6  6288 1 1 41 THR HG1  H 117.913   6.824   7.598 1.00 . A A . 677 THR HG1  1 1 
        6  6289 1 1 41 THR HG21 H 115.013   5.119   7.832 1.00 . A A . 677 THR HG21 1 1 
        6  6290 1 1 41 THR HG22 H 115.676   3.494   7.658 1.00 . A A . 677 THR HG22 1 1 
        6  6291 1 1 41 THR HG23 H 115.320   4.460   6.225 1.00 . A A . 677 THR HG23 1 1 
        6  6292 1 1 41 THR N    N 119.243   4.957   8.485 1.00 . A A . 677 THR N    1 1 
        6  6293 1 1 41 THR O    O 117.615   1.934   8.456 1.00 . A A . 677 THR O    1 1 
        6  6294 1 1 41 THR OG1  O 117.027   6.454   7.622 1.00 . A A . 677 THR OG1  1 1 
        6  6295 1 1 42 LEU C    C 119.799   0.470   7.181 1.00 . A A . 678 LEU C    1 1 
        6  6296 1 1 42 LEU CA   C 119.079   1.360   6.174 1.00 . A A . 678 LEU CA   1 1 
        6  6297 1 1 42 LEU CB   C 119.900   1.462   4.886 1.00 . A A . 678 LEU CB   1 1 
        6  6298 1 1 42 LEU CD1  C 120.030   1.994   2.440 1.00 . A A . 678 LEU CD1  1 1 
        6  6299 1 1 42 LEU CD2  C 117.906   1.100   3.412 1.00 . A A . 678 LEU CD2  1 1 
        6  6300 1 1 42 LEU CG   C 119.130   1.968   3.665 1.00 . A A . 678 LEU CG   1 1 
        6  6301 1 1 42 LEU H    H 119.220   3.471   6.273 1.00 . A A . 678 LEU H    1 1 
        6  6302 1 1 42 LEU HA   H 118.120   0.921   5.943 1.00 . A A . 678 LEU HA   1 1 
        6  6303 1 1 42 LEU HB2  H 120.731   2.130   5.067 1.00 . A A . 678 LEU HB2  1 1 
        6  6304 1 1 42 LEU HB3  H 120.291   0.482   4.656 1.00 . A A . 678 LEU HB3  1 1 
        6  6305 1 1 42 LEU HD11 H 119.455   2.295   1.577 1.00 . A A . 678 LEU HD11 1 1 
        6  6306 1 1 42 LEU HD12 H 120.440   1.008   2.273 1.00 . A A . 678 LEU HD12 1 1 
        6  6307 1 1 42 LEU HD13 H 120.835   2.696   2.599 1.00 . A A . 678 LEU HD13 1 1 
        6  6308 1 1 42 LEU HD21 H 117.048   1.538   3.901 1.00 . A A . 678 LEU HD21 1 1 
        6  6309 1 1 42 LEU HD22 H 118.078   0.110   3.805 1.00 . A A . 678 LEU HD22 1 1 
        6  6310 1 1 42 LEU HD23 H 117.722   1.039   2.349 1.00 . A A . 678 LEU HD23 1 1 
        6  6311 1 1 42 LEU HG   H 118.794   2.977   3.853 1.00 . A A . 678 LEU HG   1 1 
        6  6312 1 1 42 LEU N    N 118.841   2.689   6.727 1.00 . A A . 678 LEU N    1 1 
        6  6313 1 1 42 LEU O    O 119.610  -0.747   7.196 1.00 . A A . 678 LEU O    1 1 
        6  6314 1 1 43 SER C    C 120.430  -0.389   9.982 1.00 . A A . 679 SER C    1 1 
        6  6315 1 1 43 SER CA   C 121.374   0.345   9.033 1.00 . A A . 679 SER CA   1 1 
        6  6316 1 1 43 SER CB   C 122.275   1.294   9.825 1.00 . A A . 679 SER CB   1 1 
        6  6317 1 1 43 SER H    H 120.735   2.055   7.961 1.00 . A A . 679 SER H    1 1 
        6  6318 1 1 43 SER HA   H 121.990  -0.382   8.524 1.00 . A A . 679 SER HA   1 1 
        6  6319 1 1 43 SER HB2  H 123.107   1.599   9.205 1.00 . A A . 679 SER HB2  1 1 
        6  6320 1 1 43 SER HB3  H 121.707   2.165  10.119 1.00 . A A . 679 SER HB3  1 1 
        6  6321 1 1 43 SER HG   H 123.275  -0.121  10.740 1.00 . A A . 679 SER HG   1 1 
        6  6322 1 1 43 SER N    N 120.626   1.083   8.021 1.00 . A A . 679 SER N    1 1 
        6  6323 1 1 43 SER O    O 120.543  -1.600  10.170 1.00 . A A . 679 SER O    1 1 
        6  6324 1 1 43 SER OG   O 122.782   0.665  10.989 1.00 . A A . 679 SER OG   1 1 
        6  6325 1 1 44 ALA C    C 117.438  -0.972  10.759 1.00 . A A . 680 ALA C    1 1 
        6  6326 1 1 44 ALA CA   C 118.540  -0.225  11.505 1.00 . A A . 680 ALA CA   1 1 
        6  6327 1 1 44 ALA CB   C 117.939   0.859  12.386 1.00 . A A . 680 ALA CB   1 1 
        6  6328 1 1 44 ALA H    H 119.463   1.315  10.384 1.00 . A A . 680 ALA H    1 1 
        6  6329 1 1 44 ALA HA   H 119.067  -0.922  12.140 1.00 . A A . 680 ALA HA   1 1 
        6  6330 1 1 44 ALA HB1  H 117.004   0.513  12.799 1.00 . A A . 680 ALA HB1  1 1 
        6  6331 1 1 44 ALA HB2  H 117.766   1.748  11.797 1.00 . A A . 680 ALA HB2  1 1 
        6  6332 1 1 44 ALA HB3  H 118.624   1.090  13.190 1.00 . A A . 680 ALA HB3  1 1 
        6  6333 1 1 44 ALA N    N 119.501   0.355  10.576 1.00 . A A . 680 ALA N    1 1 
        6  6334 1 1 44 ALA O    O 116.887  -1.949  11.265 1.00 . A A . 680 ALA O    1 1 
        6  6335 1 1 45 GLN C    C 116.526  -2.508   8.261 1.00 . A A . 681 GLN C    1 1 
        6  6336 1 1 45 GLN CA   C 116.086  -1.128   8.742 1.00 . A A . 681 GLN CA   1 1 
        6  6337 1 1 45 GLN CB   C 115.750  -0.242   7.541 1.00 . A A . 681 GLN CB   1 1 
        6  6338 1 1 45 GLN CD   C 114.861  -1.539   5.565 1.00 . A A . 681 GLN CD   1 1 
        6  6339 1 1 45 GLN CG   C 114.518  -0.694   6.776 1.00 . A A . 681 GLN CG   1 1 
        6  6340 1 1 45 GLN H    H 117.598   0.279   9.208 1.00 . A A . 681 GLN H    1 1 
        6  6341 1 1 45 GLN HA   H 115.204  -1.237   9.355 1.00 . A A . 681 GLN HA   1 1 
        6  6342 1 1 45 GLN HB2  H 115.582   0.766   7.889 1.00 . A A . 681 GLN HB2  1 1 
        6  6343 1 1 45 GLN HB3  H 116.590  -0.243   6.860 1.00 . A A . 681 GLN HB3  1 1 
        6  6344 1 1 45 GLN HE21 H 116.098  -0.131   4.903 1.00 . A A . 681 GLN HE21 1 1 
        6  6345 1 1 45 GLN HE22 H 115.971  -1.543   3.916 1.00 . A A . 681 GLN HE22 1 1 
        6  6346 1 1 45 GLN HG2  H 113.893  -1.278   7.437 1.00 . A A . 681 GLN HG2  1 1 
        6  6347 1 1 45 GLN HG3  H 113.973   0.178   6.446 1.00 . A A . 681 GLN HG3  1 1 
        6  6348 1 1 45 GLN N    N 117.123  -0.505   9.557 1.00 . A A . 681 GLN N    1 1 
        6  6349 1 1 45 GLN NE2  N 115.731  -1.018   4.709 1.00 . A A . 681 GLN NE2  1 1 
        6  6350 1 1 45 GLN O    O 115.711  -3.421   8.137 1.00 . A A . 681 GLN O    1 1 
        6  6351 1 1 45 GLN OE1  O 114.350  -2.647   5.400 1.00 . A A . 681 GLN OE1  1 1 
        6  6352 1 1 46 LEU C    C 119.102  -4.659   8.646 1.00 . A A . 682 LEU C    1 1 
        6  6353 1 1 46 LEU CA   C 118.367  -3.920   7.527 1.00 . A A . 682 LEU CA   1 1 
        6  6354 1 1 46 LEU CB   C 119.318  -3.684   6.351 1.00 . A A . 682 LEU CB   1 1 
        6  6355 1 1 46 LEU CD1  C 119.654  -2.794   4.033 1.00 . A A . 682 LEU CD1  1 1 
        6  6356 1 1 46 LEU CD2  C 117.910  -4.535   4.461 1.00 . A A . 682 LEU CD2  1 1 
        6  6357 1 1 46 LEU CG   C 118.636  -3.326   5.031 1.00 . A A . 682 LEU CG   1 1 
        6  6358 1 1 46 LEU H    H 118.420  -1.886   8.113 1.00 . A A . 682 LEU H    1 1 
        6  6359 1 1 46 LEU HA   H 117.544  -4.532   7.192 1.00 . A A . 682 LEU HA   1 1 
        6  6360 1 1 46 LEU HB2  H 119.991  -2.881   6.616 1.00 . A A . 682 LEU HB2  1 1 
        6  6361 1 1 46 LEU HB3  H 119.898  -4.583   6.199 1.00 . A A . 682 LEU HB3  1 1 
        6  6362 1 1 46 LEU HD11 H 120.559  -3.378   4.096 1.00 . A A . 682 LEU HD11 1 1 
        6  6363 1 1 46 LEU HD12 H 119.875  -1.761   4.259 1.00 . A A . 682 LEU HD12 1 1 
        6  6364 1 1 46 LEU HD13 H 119.249  -2.863   3.034 1.00 . A A . 682 LEU HD13 1 1 
        6  6365 1 1 46 LEU HD21 H 117.590  -5.176   5.269 1.00 . A A . 682 LEU HD21 1 1 
        6  6366 1 1 46 LEU HD22 H 118.577  -5.082   3.811 1.00 . A A . 682 LEU HD22 1 1 
        6  6367 1 1 46 LEU HD23 H 117.048  -4.207   3.900 1.00 . A A . 682 LEU HD23 1 1 
        6  6368 1 1 46 LEU HG   H 117.906  -2.549   5.208 1.00 . A A . 682 LEU HG   1 1 
        6  6369 1 1 46 LEU N    N 117.821  -2.651   7.995 1.00 . A A . 682 LEU N    1 1 
        6  6370 1 1 46 LEU O    O 119.654  -5.737   8.428 1.00 . A A . 682 LEU O    1 1 
        6  6371 1 1 47 ASP C    C 121.261  -4.893  10.702 1.00 . A A . 683 ASP C    1 1 
        6  6372 1 1 47 ASP CA   C 119.776  -4.690  10.986 1.00 . A A . 683 ASP CA   1 1 
        6  6373 1 1 47 ASP CB   C 119.123  -6.031  11.328 1.00 . A A . 683 ASP CB   1 1 
        6  6374 1 1 47 ASP CG   C 118.008  -5.887  12.344 1.00 . A A . 683 ASP CG   1 1 
        6  6375 1 1 47 ASP H    H 118.652  -3.218   9.964 1.00 . A A . 683 ASP H    1 1 
        6  6376 1 1 47 ASP HA   H 119.671  -4.024  11.828 1.00 . A A . 683 ASP HA   1 1 
        6  6377 1 1 47 ASP HB2  H 118.711  -6.463  10.427 1.00 . A A . 683 ASP HB2  1 1 
        6  6378 1 1 47 ASP HB3  H 119.871  -6.696  11.732 1.00 . A A . 683 ASP HB3  1 1 
        6  6379 1 1 47 ASP N    N 119.107  -4.077   9.844 1.00 . A A . 683 ASP N    1 1 
        6  6380 1 1 47 ASP O    O 121.876  -5.834  11.204 1.00 . A A . 683 ASP O    1 1 
        6  6381 1 1 47 ASP OD1  O 118.247  -5.279  13.408 1.00 . A A . 683 ASP OD1  1 1 
        6  6382 1 1 47 ASP OD2  O 116.892  -6.383  12.076 1.00 . A A . 683 ASP OD2  1 1 
        6  6383 1 1 48 LEU C    C 123.992  -2.839  10.001 1.00 . A A . 684 LEU C    1 1 
        6  6384 1 1 48 LEU CA   C 123.244  -4.088   9.540 1.00 . A A . 684 LEU CA   1 1 
        6  6385 1 1 48 LEU CB   C 123.404  -4.264   8.029 1.00 . A A . 684 LEU CB   1 1 
        6  6386 1 1 48 LEU CD1  C 123.167  -5.740   6.017 1.00 . A A . 684 LEU CD1  1 1 
        6  6387 1 1 48 LEU CD2  C 124.509  -6.512   7.978 1.00 . A A . 684 LEU CD2  1 1 
        6  6388 1 1 48 LEU CG   C 123.301  -5.707   7.531 1.00 . A A . 684 LEU CG   1 1 
        6  6389 1 1 48 LEU H    H 121.288  -3.278   9.523 1.00 . A A . 684 LEU H    1 1 
        6  6390 1 1 48 LEU HA   H 123.660  -4.949  10.041 1.00 . A A . 684 LEU HA   1 1 
        6  6391 1 1 48 LEU HB2  H 122.641  -3.678   7.537 1.00 . A A . 684 LEU HB2  1 1 
        6  6392 1 1 48 LEU HB3  H 124.372  -3.877   7.743 1.00 . A A . 684 LEU HB3  1 1 
        6  6393 1 1 48 LEU HD11 H 122.129  -5.615   5.744 1.00 . A A . 684 LEU HD11 1 1 
        6  6394 1 1 48 LEU HD12 H 123.525  -6.687   5.645 1.00 . A A . 684 LEU HD12 1 1 
        6  6395 1 1 48 LEU HD13 H 123.750  -4.940   5.587 1.00 . A A . 684 LEU HD13 1 1 
        6  6396 1 1 48 LEU HD21 H 124.289  -7.002   8.916 1.00 . A A . 684 LEU HD21 1 1 
        6  6397 1 1 48 LEU HD22 H 125.355  -5.852   8.107 1.00 . A A . 684 LEU HD22 1 1 
        6  6398 1 1 48 LEU HD23 H 124.744  -7.257   7.232 1.00 . A A . 684 LEU HD23 1 1 
        6  6399 1 1 48 LEU HG   H 122.417  -6.164   7.955 1.00 . A A . 684 LEU HG   1 1 
        6  6400 1 1 48 LEU N    N 121.832  -4.005   9.892 1.00 . A A . 684 LEU N    1 1 
        6  6401 1 1 48 LEU O    O 123.429  -1.746  10.040 1.00 . A A . 684 LEU O    1 1 
        6  6402 1 1 49 PRO C    C 126.078  -0.689   9.846 1.00 . A A . 685 PRO C    1 1 
        6  6403 1 1 49 PRO CA   C 126.106  -1.864  10.817 1.00 . A A . 685 PRO CA   1 1 
        6  6404 1 1 49 PRO CB   C 127.513  -2.461  10.891 1.00 . A A . 685 PRO CB   1 1 
        6  6405 1 1 49 PRO CD   C 126.033  -4.255  10.341 1.00 . A A . 685 PRO CD   1 1 
        6  6406 1 1 49 PRO CG   C 127.295  -3.922  11.088 1.00 . A A . 685 PRO CG   1 1 
        6  6407 1 1 49 PRO HA   H 125.803  -1.527  11.796 1.00 . A A . 685 PRO HA   1 1 
        6  6408 1 1 49 PRO HB2  H 128.043  -2.261   9.970 1.00 . A A . 685 PRO HB2  1 1 
        6  6409 1 1 49 PRO HB3  H 128.048  -2.028  11.724 1.00 . A A . 685 PRO HB3  1 1 
        6  6410 1 1 49 PRO HD2  H 126.261  -4.556   9.329 1.00 . A A . 685 PRO HD2  1 1 
        6  6411 1 1 49 PRO HD3  H 125.486  -5.033  10.854 1.00 . A A . 685 PRO HD3  1 1 
        6  6412 1 1 49 PRO HG2  H 128.128  -4.477  10.681 1.00 . A A . 685 PRO HG2  1 1 
        6  6413 1 1 49 PRO HG3  H 127.176  -4.138  12.139 1.00 . A A . 685 PRO HG3  1 1 
        6  6414 1 1 49 PRO N    N 125.281  -2.986  10.357 1.00 . A A . 685 PRO N    1 1 
        6  6415 1 1 49 PRO O    O 125.369  -0.719   8.839 1.00 . A A . 685 PRO O    1 1 
        6  6416 1 1 50 LYS C    C 127.934   1.348   8.186 1.00 . A A . 686 LYS C    1 1 
        6  6417 1 1 50 LYS CA   C 126.917   1.532   9.309 1.00 . A A . 686 LYS CA   1 1 
        6  6418 1 1 50 LYS CB   C 127.282   2.760  10.145 1.00 . A A . 686 LYS CB   1 1 
        6  6419 1 1 50 LYS CD   C 125.379   2.509  11.766 1.00 . A A . 686 LYS CD   1 1 
        6  6420 1 1 50 LYS CE   C 124.930   3.253  13.014 1.00 . A A . 686 LYS CE   1 1 
        6  6421 1 1 50 LYS CG   C 126.084   3.436  10.789 1.00 . A A . 686 LYS CG   1 1 
        6  6422 1 1 50 LYS H    H 127.395   0.309  10.970 1.00 . A A . 686 LYS H    1 1 
        6  6423 1 1 50 LYS HA   H 125.942   1.683   8.872 1.00 . A A . 686 LYS HA   1 1 
        6  6424 1 1 50 LYS HB2  H 127.962   2.458  10.928 1.00 . A A . 686 LYS HB2  1 1 
        6  6425 1 1 50 LYS HB3  H 127.777   3.480   9.509 1.00 . A A . 686 LYS HB3  1 1 
        6  6426 1 1 50 LYS HD2  H 124.511   2.084  11.282 1.00 . A A . 686 LYS HD2  1 1 
        6  6427 1 1 50 LYS HD3  H 126.057   1.719  12.052 1.00 . A A . 686 LYS HD3  1 1 
        6  6428 1 1 50 LYS HE2  H 124.864   4.305  12.787 1.00 . A A . 686 LYS HE2  1 1 
        6  6429 1 1 50 LYS HE3  H 123.958   2.885  13.307 1.00 . A A . 686 LYS HE3  1 1 
        6  6430 1 1 50 LYS HG2  H 126.420   4.314  11.320 1.00 . A A . 686 LYS HG2  1 1 
        6  6431 1 1 50 LYS HG3  H 125.388   3.725  10.015 1.00 . A A . 686 LYS HG3  1 1 
        6  6432 1 1 50 LYS HZ1  H 126.090   2.050  14.270 1.00 . A A . 686 LYS HZ1  1 1 
        6  6433 1 1 50 LYS HZ2  H 125.467   3.429  15.026 1.00 . A A . 686 LYS HZ2  1 1 
        6  6434 1 1 50 LYS HZ3  H 126.769   3.568  13.955 1.00 . A A . 686 LYS HZ3  1 1 
        6  6435 1 1 50 LYS N    N 126.854   0.345  10.154 1.00 . A A . 686 LYS N    1 1 
        6  6436 1 1 50 LYS NZ   N 125.881   3.062  14.145 1.00 . A A . 686 LYS NZ   1 1 
        6  6437 1 1 50 LYS O    O 127.604   1.479   7.009 1.00 . A A . 686 LYS O    1 1 
        6  6438 1 1 51 TYR C    C 129.886  -0.274   6.608 1.00 . A A . 687 TYR C    1 1 
        6  6439 1 1 51 TYR CA   C 130.240   0.841   7.586 1.00 . A A . 687 TYR CA   1 1 
        6  6440 1 1 51 TYR CB   C 131.553   0.512   8.298 1.00 . A A . 687 TYR CB   1 1 
        6  6441 1 1 51 TYR CD1  C 131.679  -2.006   8.413 1.00 . A A . 687 TYR CD1  1 1 
        6  6442 1 1 51 TYR CD2  C 131.323  -0.805  10.441 1.00 . A A . 687 TYR CD2  1 1 
        6  6443 1 1 51 TYR CE1  C 131.648  -3.199   9.111 1.00 . A A . 687 TYR CE1  1 1 
        6  6444 1 1 51 TYR CE2  C 131.292  -1.994  11.145 1.00 . A A . 687 TYR CE2  1 1 
        6  6445 1 1 51 TYR CG   C 131.518  -0.790   9.065 1.00 . A A . 687 TYR CG   1 1 
        6  6446 1 1 51 TYR CZ   C 131.453  -3.188  10.475 1.00 . A A . 687 TYR CZ   1 1 
        6  6447 1 1 51 TYR H    H 129.374   0.952   9.516 1.00 . A A . 687 TYR H    1 1 
        6  6448 1 1 51 TYR HA   H 130.361   1.762   7.036 1.00 . A A . 687 TYR HA   1 1 
        6  6449 1 1 51 TYR HB2  H 132.344   0.445   7.567 1.00 . A A . 687 TYR HB2  1 1 
        6  6450 1 1 51 TYR HB3  H 131.783   1.304   8.997 1.00 . A A . 687 TYR HB3  1 1 
        6  6451 1 1 51 TYR HD1  H 131.834  -2.013   7.344 1.00 . A A . 687 TYR HD1  1 1 
        6  6452 1 1 51 TYR HD2  H 131.195   0.133  10.963 1.00 . A A . 687 TYR HD2  1 1 
        6  6453 1 1 51 TYR HE1  H 131.776  -4.134   8.585 1.00 . A A . 687 TYR HE1  1 1 
        6  6454 1 1 51 TYR HE2  H 131.138  -1.983  12.214 1.00 . A A . 687 TYR HE2  1 1 
        6  6455 1 1 51 TYR HH   H 132.172  -4.414  11.770 1.00 . A A . 687 TYR HH   1 1 
        6  6456 1 1 51 TYR N    N 129.173   1.043   8.561 1.00 . A A . 687 TYR N    1 1 
        6  6457 1 1 51 TYR O    O 130.313  -0.258   5.454 1.00 . A A . 687 TYR O    1 1 
        6  6458 1 1 51 TYR OH   O 131.421  -4.374  11.172 1.00 . A A . 687 TYR OH   1 1 
        6  6459 1 1 52 THR C    C 127.935  -1.884   5.006 1.00 . A A . 688 THR C    1 1 
        6  6460 1 1 52 THR CA   C 128.692  -2.363   6.240 1.00 . A A . 688 THR CA   1 1 
        6  6461 1 1 52 THR CB   C 127.804  -3.350   7.021 1.00 . A A . 688 THR CB   1 1 
        6  6462 1 1 52 THR CG2  C 127.563  -4.616   6.213 1.00 . A A . 688 THR CG2  1 1 
        6  6463 1 1 52 THR H    H 128.793  -1.198   8.005 1.00 . A A . 688 THR H    1 1 
        6  6464 1 1 52 THR HA   H 129.584  -2.886   5.925 1.00 . A A . 688 THR HA   1 1 
        6  6465 1 1 52 THR HB   H 126.852  -2.878   7.216 1.00 . A A . 688 THR HB   1 1 
        6  6466 1 1 52 THR HG1  H 129.164  -4.276   8.111 1.00 . A A . 688 THR HG1  1 1 
        6  6467 1 1 52 THR HG21 H 127.514  -5.464   6.879 1.00 . A A . 688 THR HG21 1 1 
        6  6468 1 1 52 THR HG22 H 128.372  -4.755   5.513 1.00 . A A . 688 THR HG22 1 1 
        6  6469 1 1 52 THR HG23 H 126.631  -4.528   5.675 1.00 . A A . 688 THR HG23 1 1 
        6  6470 1 1 52 THR N    N 129.101  -1.240   7.076 1.00 . A A . 688 THR N    1 1 
        6  6471 1 1 52 THR O    O 128.074  -2.452   3.922 1.00 . A A . 688 THR O    1 1 
        6  6472 1 1 52 THR OG1  O 128.423  -3.686   8.269 1.00 . A A . 688 THR OG1  1 1 
        6  6473 1 1 53 ILE C    C 127.206   0.650   3.217 1.00 . A A . 689 ILE C    1 1 
        6  6474 1 1 53 ILE CA   C 126.357  -0.282   4.075 1.00 . A A . 689 ILE CA   1 1 
        6  6475 1 1 53 ILE CB   C 125.128   0.490   4.588 1.00 . A A . 689 ILE CB   1 1 
        6  6476 1 1 53 ILE CD1  C 123.230   0.402   6.282 1.00 . A A . 689 ILE CD1  1 1 
        6  6477 1 1 53 ILE CG1  C 124.366  -0.346   5.617 1.00 . A A . 689 ILE CG1  1 1 
        6  6478 1 1 53 ILE CG2  C 124.219   0.871   3.428 1.00 . A A . 689 ILE CG2  1 1 
        6  6479 1 1 53 ILE H    H 127.067  -0.427   6.063 1.00 . A A . 689 ILE H    1 1 
        6  6480 1 1 53 ILE HA   H 126.012  -1.104   3.463 1.00 . A A . 689 ILE HA   1 1 
        6  6481 1 1 53 ILE HB   H 125.471   1.400   5.057 1.00 . A A . 689 ILE HB   1 1 
        6  6482 1 1 53 ILE HD11 H 122.817   1.118   5.589 1.00 . A A . 689 ILE HD11 1 1 
        6  6483 1 1 53 ILE HD12 H 123.603   0.919   7.155 1.00 . A A . 689 ILE HD12 1 1 
        6  6484 1 1 53 ILE HD13 H 122.464  -0.297   6.579 1.00 . A A . 689 ILE HD13 1 1 
        6  6485 1 1 53 ILE HG12 H 123.948  -1.214   5.129 1.00 . A A . 689 ILE HG12 1 1 
        6  6486 1 1 53 ILE HG13 H 125.050  -0.668   6.388 1.00 . A A . 689 ILE HG13 1 1 
        6  6487 1 1 53 ILE HG21 H 124.780   0.842   2.506 1.00 . A A . 689 ILE HG21 1 1 
        6  6488 1 1 53 ILE HG22 H 123.835   1.869   3.585 1.00 . A A . 689 ILE HG22 1 1 
        6  6489 1 1 53 ILE HG23 H 123.397   0.174   3.372 1.00 . A A . 689 ILE HG23 1 1 
        6  6490 1 1 53 ILE N    N 127.135  -0.837   5.176 1.00 . A A . 689 ILE N    1 1 
        6  6491 1 1 53 ILE O    O 126.987   0.771   2.011 1.00 . A A . 689 ILE O    1 1 
        6  6492 1 1 54 ILE C    C 129.990   1.473   2.194 1.00 . A A . 690 ILE C    1 1 
        6  6493 1 1 54 ILE CA   C 129.059   2.226   3.139 1.00 . A A . 690 ILE CA   1 1 
        6  6494 1 1 54 ILE CB   C 129.903   3.061   4.121 1.00 . A A . 690 ILE CB   1 1 
        6  6495 1 1 54 ILE CD1  C 129.758   4.284   6.349 1.00 . A A . 690 ILE CD1  1 1 
        6  6496 1 1 54 ILE CG1  C 129.002   3.732   5.160 1.00 . A A . 690 ILE CG1  1 1 
        6  6497 1 1 54 ILE CG2  C 130.718   4.102   3.370 1.00 . A A . 690 ILE CG2  1 1 
        6  6498 1 1 54 ILE H    H 128.301   1.166   4.807 1.00 . A A . 690 ILE H    1 1 
        6  6499 1 1 54 ILE HA   H 128.443   2.900   2.562 1.00 . A A . 690 ILE HA   1 1 
        6  6500 1 1 54 ILE HB   H 130.590   2.398   4.626 1.00 . A A . 690 ILE HB   1 1 
        6  6501 1 1 54 ILE HD11 H 130.056   5.302   6.144 1.00 . A A . 690 ILE HD11 1 1 
        6  6502 1 1 54 ILE HD12 H 130.637   3.681   6.528 1.00 . A A . 690 ILE HD12 1 1 
        6  6503 1 1 54 ILE HD13 H 129.123   4.263   7.222 1.00 . A A . 690 ILE HD13 1 1 
        6  6504 1 1 54 ILE HG12 H 128.474   4.550   4.695 1.00 . A A . 690 ILE HG12 1 1 
        6  6505 1 1 54 ILE HG13 H 128.286   3.010   5.527 1.00 . A A . 690 ILE HG13 1 1 
        6  6506 1 1 54 ILE HG21 H 131.632   3.655   3.010 1.00 . A A . 690 ILE HG21 1 1 
        6  6507 1 1 54 ILE HG22 H 130.956   4.921   4.033 1.00 . A A . 690 ILE HG22 1 1 
        6  6508 1 1 54 ILE HG23 H 130.145   4.473   2.532 1.00 . A A . 690 ILE HG23 1 1 
        6  6509 1 1 54 ILE N    N 128.176   1.305   3.845 1.00 . A A . 690 ILE N    1 1 
        6  6510 1 1 54 ILE O    O 130.294   1.947   1.099 1.00 . A A . 690 ILE O    1 1 
        6  6511 1 1 55 LYS C    C 130.565  -1.224   0.701 1.00 . A A . 691 LYS C    1 1 
        6  6512 1 1 55 LYS CA   C 131.333  -0.520   1.815 1.00 . A A . 691 LYS CA   1 1 
        6  6513 1 1 55 LYS CB   C 132.048  -1.552   2.693 1.00 . A A . 691 LYS CB   1 1 
        6  6514 1 1 55 LYS CD   C 133.948  -1.655   4.333 1.00 . A A . 691 LYS CD   1 1 
        6  6515 1 1 55 LYS CE   C 134.627  -3.016   4.310 1.00 . A A . 691 LYS CE   1 1 
        6  6516 1 1 55 LYS CG   C 133.512  -1.226   2.942 1.00 . A A . 691 LYS CG   1 1 
        6  6517 1 1 55 LYS H    H 130.159  -0.025   3.506 1.00 . A A . 691 LYS H    1 1 
        6  6518 1 1 55 LYS HA   H 132.070   0.134   1.372 1.00 . A A . 691 LYS HA   1 1 
        6  6519 1 1 55 LYS HB2  H 131.545  -1.605   3.647 1.00 . A A . 691 LYS HB2  1 1 
        6  6520 1 1 55 LYS HB3  H 131.994  -2.518   2.213 1.00 . A A . 691 LYS HB3  1 1 
        6  6521 1 1 55 LYS HD2  H 134.642  -0.925   4.725 1.00 . A A . 691 LYS HD2  1 1 
        6  6522 1 1 55 LYS HD3  H 133.080  -1.708   4.973 1.00 . A A . 691 LYS HD3  1 1 
        6  6523 1 1 55 LYS HE2  H 134.240  -3.612   5.122 1.00 . A A . 691 LYS HE2  1 1 
        6  6524 1 1 55 LYS HE3  H 134.404  -3.500   3.372 1.00 . A A . 691 LYS HE3  1 1 
        6  6525 1 1 55 LYS HG2  H 134.116  -1.742   2.211 1.00 . A A . 691 LYS HG2  1 1 
        6  6526 1 1 55 LYS HG3  H 133.656  -0.159   2.843 1.00 . A A . 691 LYS HG3  1 1 
        6  6527 1 1 55 LYS HZ1  H 136.573  -3.729   4.033 1.00 . A A . 691 LYS HZ1  1 1 
        6  6528 1 1 55 LYS HZ2  H 136.362  -2.854   5.465 1.00 . A A . 691 LYS HZ2  1 1 
        6  6529 1 1 55 LYS HZ3  H 136.447  -2.041   3.984 1.00 . A A . 691 LYS HZ3  1 1 
        6  6530 1 1 55 LYS N    N 130.437   0.299   2.624 1.00 . A A . 691 LYS N    1 1 
        6  6531 1 1 55 LYS NZ   N 136.105  -2.902   4.458 1.00 . A A . 691 LYS NZ   1 1 
        6  6532 1 1 55 LYS O    O 131.100  -1.458  -0.384 1.00 . A A . 691 LYS O    1 1 
        6  6533 1 1 56 PHE C    C 128.183  -1.323  -1.199 1.00 . A A . 692 PHE C    1 1 
        6  6534 1 1 56 PHE CA   C 128.465  -2.231  -0.006 1.00 . A A . 692 PHE CA   1 1 
        6  6535 1 1 56 PHE CB   C 127.148  -2.669   0.638 1.00 . A A . 692 PHE CB   1 1 
        6  6536 1 1 56 PHE CD1  C 125.648  -3.065  -1.334 1.00 . A A . 692 PHE CD1  1 1 
        6  6537 1 1 56 PHE CD2  C 126.224  -4.924   0.045 1.00 . A A . 692 PHE CD2  1 1 
        6  6538 1 1 56 PHE CE1  C 124.888  -3.893  -2.138 1.00 . A A . 692 PHE CE1  1 1 
        6  6539 1 1 56 PHE CE2  C 125.464  -5.757  -0.757 1.00 . A A . 692 PHE CE2  1 1 
        6  6540 1 1 56 PHE CG   C 126.324  -3.571  -0.234 1.00 . A A . 692 PHE CG   1 1 
        6  6541 1 1 56 PHE CZ   C 124.797  -5.240  -1.849 1.00 . A A . 692 PHE CZ   1 1 
        6  6542 1 1 56 PHE H    H 128.937  -1.341   1.855 1.00 . A A . 692 PHE H    1 1 
        6  6543 1 1 56 PHE HA   H 128.995  -3.106  -0.352 1.00 . A A . 692 PHE HA   1 1 
        6  6544 1 1 56 PHE HB2  H 127.363  -3.199   1.554 1.00 . A A . 692 PHE HB2  1 1 
        6  6545 1 1 56 PHE HB3  H 126.558  -1.792   0.865 1.00 . A A . 692 PHE HB3  1 1 
        6  6546 1 1 56 PHE HD1  H 125.718  -2.011  -1.560 1.00 . A A . 692 PHE HD1  1 1 
        6  6547 1 1 56 PHE HD2  H 126.745  -5.330   0.899 1.00 . A A . 692 PHE HD2  1 1 
        6  6548 1 1 56 PHE HE1  H 124.365  -3.486  -2.992 1.00 . A A . 692 PHE HE1  1 1 
        6  6549 1 1 56 PHE HE2  H 125.395  -6.810  -0.528 1.00 . A A . 692 PHE HE2  1 1 
        6  6550 1 1 56 PHE HZ   H 124.203  -5.889  -2.476 1.00 . A A . 692 PHE HZ   1 1 
        6  6551 1 1 56 PHE N    N 129.307  -1.556   0.973 1.00 . A A . 692 PHE N    1 1 
        6  6552 1 1 56 PHE O    O 128.444  -1.687  -2.344 1.00 . A A . 692 PHE O    1 1 
        6  6553 1 1 57 PHE C    C 128.585   1.216  -2.746 1.00 . A A . 693 PHE C    1 1 
        6  6554 1 1 57 PHE CA   C 127.332   0.824  -1.968 1.00 . A A . 693 PHE CA   1 1 
        6  6555 1 1 57 PHE CB   C 126.681   2.071  -1.366 1.00 . A A . 693 PHE CB   1 1 
        6  6556 1 1 57 PHE CD1  C 124.318   1.765  -2.156 1.00 . A A . 693 PHE CD1  1 1 
        6  6557 1 1 57 PHE CD2  C 124.718   1.913   0.190 1.00 . A A . 693 PHE CD2  1 1 
        6  6558 1 1 57 PHE CE1  C 122.965   1.619  -1.919 1.00 . A A . 693 PHE CE1  1 1 
        6  6559 1 1 57 PHE CE2  C 123.365   1.769   0.433 1.00 . A A . 693 PHE CE2  1 1 
        6  6560 1 1 57 PHE CG   C 125.210   1.913  -1.105 1.00 . A A . 693 PHE CG   1 1 
        6  6561 1 1 57 PHE CZ   C 122.487   1.621  -0.623 1.00 . A A . 693 PHE CZ   1 1 
        6  6562 1 1 57 PHE H    H 127.465   0.096   0.014 1.00 . A A . 693 PHE H    1 1 
        6  6563 1 1 57 PHE HA   H 126.634   0.356  -2.647 1.00 . A A . 693 PHE HA   1 1 
        6  6564 1 1 57 PHE HB2  H 127.161   2.300  -0.426 1.00 . A A . 693 PHE HB2  1 1 
        6  6565 1 1 57 PHE HB3  H 126.812   2.900  -2.045 1.00 . A A . 693 PHE HB3  1 1 
        6  6566 1 1 57 PHE HD1  H 124.691   1.764  -3.170 1.00 . A A . 693 PHE HD1  1 1 
        6  6567 1 1 57 PHE HD2  H 125.404   2.027   1.017 1.00 . A A . 693 PHE HD2  1 1 
        6  6568 1 1 57 PHE HE1  H 122.281   1.505  -2.747 1.00 . A A . 693 PHE HE1  1 1 
        6  6569 1 1 57 PHE HE2  H 122.995   1.769   1.447 1.00 . A A . 693 PHE HE2  1 1 
        6  6570 1 1 57 PHE HZ   H 121.430   1.508  -0.436 1.00 . A A . 693 PHE HZ   1 1 
        6  6571 1 1 57 PHE N    N 127.650  -0.138  -0.920 1.00 . A A . 693 PHE N    1 1 
        6  6572 1 1 57 PHE O    O 128.534   1.435  -3.955 1.00 . A A . 693 PHE O    1 1 
        6  6573 1 1 58 GLN C    C 131.443   0.580  -3.625 1.00 . A A . 694 GLN C    1 1 
        6  6574 1 1 58 GLN CA   C 130.976   1.668  -2.664 1.00 . A A . 694 GLN CA   1 1 
        6  6575 1 1 58 GLN CB   C 132.041   1.919  -1.593 1.00 . A A . 694 GLN CB   1 1 
        6  6576 1 1 58 GLN CD   C 133.872   3.586  -1.097 1.00 . A A . 694 GLN CD   1 1 
        6  6577 1 1 58 GLN CG   C 132.406   3.385  -1.431 1.00 . A A . 694 GLN CG   1 1 
        6  6578 1 1 58 GLN H    H 129.686   1.117  -1.078 1.00 . A A . 694 GLN H    1 1 
        6  6579 1 1 58 GLN HA   H 130.819   2.579  -3.223 1.00 . A A . 694 GLN HA   1 1 
        6  6580 1 1 58 GLN HB2  H 131.674   1.554  -0.646 1.00 . A A . 694 GLN HB2  1 1 
        6  6581 1 1 58 GLN HB3  H 132.936   1.374  -1.857 1.00 . A A . 694 GLN HB3  1 1 
        6  6582 1 1 58 GLN HE21 H 133.389   4.339   0.677 1.00 . A A . 694 GLN HE21 1 1 
        6  6583 1 1 58 GLN HE22 H 135.080   4.255   0.333 1.00 . A A . 694 GLN HE22 1 1 
        6  6584 1 1 58 GLN HG2  H 132.190   3.901  -2.355 1.00 . A A . 694 GLN HG2  1 1 
        6  6585 1 1 58 GLN HG3  H 131.809   3.805  -0.636 1.00 . A A . 694 GLN HG3  1 1 
        6  6586 1 1 58 GLN N    N 129.709   1.304  -2.040 1.00 . A A . 694 GLN N    1 1 
        6  6587 1 1 58 GLN NE2  N 134.140   4.113   0.092 1.00 . A A . 694 GLN NE2  1 1 
        6  6588 1 1 58 GLN O    O 132.084   0.863  -4.637 1.00 . A A . 694 GLN O    1 1 
        6  6589 1 1 58 GLN OE1  O 134.752   3.270  -1.899 1.00 . A A . 694 GLN OE1  1 1 
        6  6590 1 1 59 ASN C    C 130.774  -1.763  -5.472 1.00 . A A . 695 ASN C    1 1 
        6  6591 1 1 59 ASN CA   C 131.506  -1.799  -4.134 1.00 . A A . 695 ASN CA   1 1 
        6  6592 1 1 59 ASN CB   C 131.213  -3.117  -3.412 1.00 . A A . 695 ASN CB   1 1 
        6  6593 1 1 59 ASN CG   C 132.421  -3.644  -2.663 1.00 . A A . 695 ASN CG   1 1 
        6  6594 1 1 59 ASN H    H 130.608  -0.831  -2.480 1.00 . A A . 695 ASN H    1 1 
        6  6595 1 1 59 ASN HA   H 132.568  -1.728  -4.317 1.00 . A A . 695 ASN HA   1 1 
        6  6596 1 1 59 ASN HB2  H 130.413  -2.962  -2.704 1.00 . A A . 695 ASN HB2  1 1 
        6  6597 1 1 59 ASN HB3  H 130.909  -3.857  -4.138 1.00 . A A . 695 ASN HB3  1 1 
        6  6598 1 1 59 ASN HD21 H 132.356  -2.096  -1.418 1.00 . A A . 695 ASN HD21 1 1 
        6  6599 1 1 59 ASN HD22 H 133.621  -3.237  -1.130 1.00 . A A . 695 ASN HD22 1 1 
        6  6600 1 1 59 ASN N    N 131.119  -0.668  -3.299 1.00 . A A . 695 ASN N    1 1 
        6  6601 1 1 59 ASN ND2  N 132.842  -2.920  -1.634 1.00 . A A . 695 ASN ND2  1 1 
        6  6602 1 1 59 ASN O    O 131.342  -2.099  -6.511 1.00 . A A . 695 ASN O    1 1 
        6  6603 1 1 59 ASN OD1  O 132.969  -4.692  -3.005 1.00 . A A . 695 ASN OD1  1 1 
        6  6604 1 1 60 GLN C    C 129.288  -0.261  -7.629 1.00 . A A . 696 GLN C    1 1 
        6  6605 1 1 60 GLN CA   C 128.701  -1.271  -6.650 1.00 . A A . 696 GLN CA   1 1 
        6  6606 1 1 60 GLN CB   C 127.262  -0.886  -6.301 1.00 . A A . 696 GLN CB   1 1 
        6  6607 1 1 60 GLN CD   C 126.464  -3.215  -5.736 1.00 . A A . 696 GLN CD   1 1 
        6  6608 1 1 60 GLN CG   C 126.626  -1.786  -5.255 1.00 . A A . 696 GLN CG   1 1 
        6  6609 1 1 60 GLN H    H 129.113  -1.097  -4.580 1.00 . A A . 696 GLN H    1 1 
        6  6610 1 1 60 GLN HA   H 128.701  -2.247  -7.112 1.00 . A A . 696 GLN HA   1 1 
        6  6611 1 1 60 GLN HB2  H 127.253   0.128  -5.927 1.00 . A A . 696 GLN HB2  1 1 
        6  6612 1 1 60 GLN HB3  H 126.662  -0.932  -7.199 1.00 . A A . 696 GLN HB3  1 1 
        6  6613 1 1 60 GLN HE21 H 127.327  -3.897  -4.081 1.00 . A A . 696 GLN HE21 1 1 
        6  6614 1 1 60 GLN HE22 H 126.827  -5.098  -5.216 1.00 . A A . 696 GLN HE22 1 1 
        6  6615 1 1 60 GLN HG2  H 127.251  -1.788  -4.374 1.00 . A A . 696 GLN HG2  1 1 
        6  6616 1 1 60 GLN HG3  H 125.653  -1.393  -5.004 1.00 . A A . 696 GLN HG3  1 1 
        6  6617 1 1 60 GLN N    N 129.510  -1.352  -5.439 1.00 . A A . 696 GLN N    1 1 
        6  6618 1 1 60 GLN NE2  N 126.919  -4.166  -4.930 1.00 . A A . 696 GLN NE2  1 1 
        6  6619 1 1 60 GLN O    O 129.495  -0.568  -8.803 1.00 . A A . 696 GLN O    1 1 
        6  6620 1 1 60 GLN OE1  O 125.934  -3.460  -6.820 1.00 . A A . 696 GLN OE1  1 1 
        6  6621 1 1 61 ARG C    C 131.520   1.630  -8.447 1.00 . A A . 697 ARG C    1 1 
        6  6622 1 1 61 ARG CA   C 130.118   2.001  -7.972 1.00 . A A . 697 ARG CA   1 1 
        6  6623 1 1 61 ARG CB   C 130.165   3.319  -7.198 1.00 . A A . 697 ARG CB   1 1 
        6  6624 1 1 61 ARG CD   C 129.060   5.516  -6.683 1.00 . A A . 697 ARG CD   1 1 
        6  6625 1 1 61 ARG CG   C 128.909   4.161  -7.354 1.00 . A A . 697 ARG CG   1 1 
        6  6626 1 1 61 ARG CZ   C 130.388   7.575  -6.952 1.00 . A A . 697 ARG CZ   1 1 
        6  6627 1 1 61 ARG H    H 129.368   1.129  -6.194 1.00 . A A . 697 ARG H    1 1 
        6  6628 1 1 61 ARG HA   H 129.478   2.122  -8.833 1.00 . A A . 697 ARG HA   1 1 
        6  6629 1 1 61 ARG HB2  H 130.299   3.104  -6.147 1.00 . A A . 697 ARG HB2  1 1 
        6  6630 1 1 61 ARG HB3  H 131.007   3.900  -7.546 1.00 . A A . 697 ARG HB3  1 1 
        6  6631 1 1 61 ARG HD2  H 128.122   6.047  -6.757 1.00 . A A . 697 ARG HD2  1 1 
        6  6632 1 1 61 ARG HD3  H 129.305   5.363  -5.642 1.00 . A A . 697 ARG HD3  1 1 
        6  6633 1 1 61 ARG HE   H 130.634   5.907  -8.019 1.00 . A A . 697 ARG HE   1 1 
        6  6634 1 1 61 ARG HG2  H 128.717   4.312  -8.406 1.00 . A A . 697 ARG HG2  1 1 
        6  6635 1 1 61 ARG HG3  H 128.077   3.637  -6.905 1.00 . A A . 697 ARG HG3  1 1 
        6  6636 1 1 61 ARG HH11 H 128.964   7.679  -5.519 1.00 . A A . 697 ARG HH11 1 1 
        6  6637 1 1 61 ARG HH12 H 129.911   9.113  -5.729 1.00 . A A . 697 ARG HH12 1 1 
        6  6638 1 1 61 ARG HH21 H 131.881   7.793  -8.297 1.00 . A A . 697 ARG HH21 1 1 
        6  6639 1 1 61 ARG HH22 H 131.567   9.179  -7.306 1.00 . A A . 697 ARG HH22 1 1 
        6  6640 1 1 61 ARG N    N 129.555   0.945  -7.139 1.00 . A A . 697 ARG N    1 1 
        6  6641 1 1 61 ARG NE   N 130.110   6.322  -7.303 1.00 . A A . 697 ARG NE   1 1 
        6  6642 1 1 61 ARG NH1  N 129.697   8.171  -5.988 1.00 . A A . 697 ARG NH1  1 1 
        6  6643 1 1 61 ARG NH2  N 131.358   8.236  -7.569 1.00 . A A . 697 ARG NH2  1 1 
        6  6644 1 1 61 ARG O    O 131.852   1.798  -9.621 1.00 . A A . 697 ARG O    1 1 
        6  6645 1 1 62 TYR C    C 133.706  -0.472  -8.801 1.00 . A A . 698 TYR C    1 1 
        6  6646 1 1 62 TYR CA   C 133.700   0.727  -7.858 1.00 . A A . 698 TYR CA   1 1 
        6  6647 1 1 62 TYR CB   C 134.477   0.392  -6.583 1.00 . A A . 698 TYR CB   1 1 
        6  6648 1 1 62 TYR CD1  C 134.326   2.634  -5.430 1.00 . A A . 698 TYR CD1  1 1 
        6  6649 1 1 62 TYR CD2  C 136.488   1.701  -5.800 1.00 . A A . 698 TYR CD2  1 1 
        6  6650 1 1 62 TYR CE1  C 134.900   3.737  -4.828 1.00 . A A . 698 TYR CE1  1 1 
        6  6651 1 1 62 TYR CE2  C 137.070   2.800  -5.200 1.00 . A A . 698 TYR CE2  1 1 
        6  6652 1 1 62 TYR CG   C 135.109   1.598  -5.925 1.00 . A A . 698 TYR CG   1 1 
        6  6653 1 1 62 TYR CZ   C 136.273   3.816  -4.715 1.00 . A A . 698 TYR CZ   1 1 
        6  6654 1 1 62 TYR H    H 132.013   1.011  -6.611 1.00 . A A . 698 TYR H    1 1 
        6  6655 1 1 62 TYR HA   H 134.177   1.560  -8.351 1.00 . A A . 698 TYR HA   1 1 
        6  6656 1 1 62 TYR HB2  H 133.805  -0.060  -5.869 1.00 . A A . 698 TYR HB2  1 1 
        6  6657 1 1 62 TYR HB3  H 135.264  -0.307  -6.822 1.00 . A A . 698 TYR HB3  1 1 
        6  6658 1 1 62 TYR HD1  H 133.251   2.568  -5.520 1.00 . A A . 698 TYR HD1  1 1 
        6  6659 1 1 62 TYR HD2  H 137.111   0.904  -6.180 1.00 . A A . 698 TYR HD2  1 1 
        6  6660 1 1 62 TYR HE1  H 134.275   4.532  -4.450 1.00 . A A . 698 TYR HE1  1 1 
        6  6661 1 1 62 TYR HE2  H 138.145   2.864  -5.113 1.00 . A A . 698 TYR HE2  1 1 
        6  6662 1 1 62 TYR HH   H 136.411   5.712  -4.424 1.00 . A A . 698 TYR HH   1 1 
        6  6663 1 1 62 TYR N    N 132.336   1.122  -7.529 1.00 . A A . 698 TYR N    1 1 
        6  6664 1 1 62 TYR O    O 134.546  -0.567  -9.695 1.00 . A A . 698 TYR O    1 1 
        6  6665 1 1 62 TYR OH   O 136.848   4.913  -4.117 1.00 . A A . 698 TYR OH   1 1 
        6  6666 1 1 63 TYR C    C 132.043  -2.240 -10.785 1.00 . A A . 699 TYR C    1 1 
        6  6667 1 1 63 TYR CA   C 132.655  -2.577  -9.429 1.00 . A A . 699 TYR CA   1 1 
        6  6668 1 1 63 TYR CB   C 131.814  -3.644  -8.726 1.00 . A A . 699 TYR CB   1 1 
        6  6669 1 1 63 TYR CD1  C 132.746  -5.605 -10.017 1.00 . A A . 699 TYR CD1  1 1 
        6  6670 1 1 63 TYR CD2  C 130.378  -5.417  -9.809 1.00 . A A . 699 TYR CD2  1 1 
        6  6671 1 1 63 TYR CE1  C 132.594  -6.764 -10.752 1.00 . A A . 699 TYR CE1  1 1 
        6  6672 1 1 63 TYR CE2  C 130.219  -6.578 -10.544 1.00 . A A . 699 TYR CE2  1 1 
        6  6673 1 1 63 TYR CG   C 131.643  -4.913  -9.531 1.00 . A A . 699 TYR CG   1 1 
        6  6674 1 1 63 TYR CZ   C 131.330  -7.246 -11.013 1.00 . A A . 699 TYR CZ   1 1 
        6  6675 1 1 63 TYR H    H 132.120  -1.252  -7.867 1.00 . A A . 699 TYR H    1 1 
        6  6676 1 1 63 TYR HA   H 133.651  -2.963  -9.584 1.00 . A A . 699 TYR HA   1 1 
        6  6677 1 1 63 TYR HB2  H 132.285  -3.907  -7.792 1.00 . A A . 699 TYR HB2  1 1 
        6  6678 1 1 63 TYR HB3  H 130.830  -3.241  -8.528 1.00 . A A . 699 TYR HB3  1 1 
        6  6679 1 1 63 TYR HD1  H 133.736  -5.224  -9.810 1.00 . A A . 699 TYR HD1  1 1 
        6  6680 1 1 63 TYR HD2  H 129.511  -4.891  -9.441 1.00 . A A . 699 TYR HD2  1 1 
        6  6681 1 1 63 TYR HE1  H 133.466  -7.288 -11.120 1.00 . A A . 699 TYR HE1  1 1 
        6  6682 1 1 63 TYR HE2  H 129.228  -6.955 -10.748 1.00 . A A . 699 TYR HE2  1 1 
        6  6683 1 1 63 TYR HH   H 131.675  -8.334 -12.561 1.00 . A A . 699 TYR HH   1 1 
        6  6684 1 1 63 TYR N    N 132.761  -1.384  -8.596 1.00 . A A . 699 TYR N    1 1 
        6  6685 1 1 63 TYR O    O 132.335  -2.893 -11.786 1.00 . A A . 699 TYR O    1 1 
        6  6686 1 1 63 TYR OH   O 131.174  -8.401 -11.745 1.00 . A A . 699 TYR OH   1 1 
        6  6687 1 1 64 LEU C    C 131.286   0.372 -12.682 1.00 . A A . 700 LEU C    1 1 
        6  6688 1 1 64 LEU CA   C 130.543  -0.798 -12.045 1.00 . A A . 700 LEU CA   1 1 
        6  6689 1 1 64 LEU CB   C 129.089  -0.408 -11.772 1.00 . A A . 700 LEU CB   1 1 
        6  6690 1 1 64 LEU CD1  C 126.968  -1.144 -10.658 1.00 . A A . 700 LEU CD1  1 1 
        6  6691 1 1 64 LEU CD2  C 127.646  -2.154 -12.841 1.00 . A A . 700 LEU CD2  1 1 
        6  6692 1 1 64 LEU CG   C 128.140  -1.580 -11.522 1.00 . A A . 700 LEU CG   1 1 
        6  6693 1 1 64 LEU H    H 131.000  -0.735  -9.980 1.00 . A A . 700 LEU H    1 1 
        6  6694 1 1 64 LEU HA   H 130.559  -1.633 -12.728 1.00 . A A . 700 LEU HA   1 1 
        6  6695 1 1 64 LEU HB2  H 129.068   0.237 -10.905 1.00 . A A . 700 LEU HB2  1 1 
        6  6696 1 1 64 LEU HB3  H 128.722   0.149 -12.621 1.00 . A A . 700 LEU HB3  1 1 
        6  6697 1 1 64 LEU HD11 H 126.206  -0.699 -11.281 1.00 . A A . 700 LEU HD11 1 1 
        6  6698 1 1 64 LEU HD12 H 127.307  -0.420  -9.932 1.00 . A A . 700 LEU HD12 1 1 
        6  6699 1 1 64 LEU HD13 H 126.559  -2.001 -10.146 1.00 . A A . 700 LEU HD13 1 1 
        6  6700 1 1 64 LEU HD21 H 128.335  -2.910 -13.186 1.00 . A A . 700 LEU HD21 1 1 
        6  6701 1 1 64 LEU HD22 H 127.581  -1.365 -13.576 1.00 . A A . 700 LEU HD22 1 1 
        6  6702 1 1 64 LEU HD23 H 126.670  -2.595 -12.699 1.00 . A A . 700 LEU HD23 1 1 
        6  6703 1 1 64 LEU HG   H 128.672  -2.359 -10.996 1.00 . A A . 700 LEU HG   1 1 
        6  6704 1 1 64 LEU N    N 131.194  -1.218 -10.810 1.00 . A A . 700 LEU N    1 1 
        6  6705 1 1 64 LEU O    O 130.672   1.296 -13.214 1.00 . A A . 700 LEU O    1 1 
        6  6706 1 1 65 LYS C    C 134.777   0.824 -13.678 1.00 . A A . 701 LYS C    1 1 
        6  6707 1 1 65 LYS CA   C 133.442   1.381 -13.193 1.00 . A A . 701 LYS CA   1 1 
        6  6708 1 1 65 LYS CB   C 133.678   2.487 -12.160 1.00 . A A . 701 LYS CB   1 1 
        6  6709 1 1 65 LYS CD   C 133.680   4.984 -12.465 1.00 . A A . 701 LYS CD   1 1 
        6  6710 1 1 65 LYS CE   C 134.055   5.486 -11.079 1.00 . A A . 701 LYS CE   1 1 
        6  6711 1 1 65 LYS CG   C 132.827   3.725 -12.391 1.00 . A A . 701 LYS CG   1 1 
        6  6712 1 1 65 LYS H    H 133.046  -0.438 -12.184 1.00 . A A . 701 LYS H    1 1 
        6  6713 1 1 65 LYS HA   H 132.912   1.798 -14.036 1.00 . A A . 701 LYS HA   1 1 
        6  6714 1 1 65 LYS HB2  H 133.450   2.099 -11.178 1.00 . A A . 701 LYS HB2  1 1 
        6  6715 1 1 65 LYS HB3  H 134.717   2.777 -12.189 1.00 . A A . 701 LYS HB3  1 1 
        6  6716 1 1 65 LYS HD2  H 134.584   4.763 -13.014 1.00 . A A . 701 LYS HD2  1 1 
        6  6717 1 1 65 LYS HD3  H 133.124   5.754 -12.980 1.00 . A A . 701 LYS HD3  1 1 
        6  6718 1 1 65 LYS HE2  H 133.853   4.708 -10.360 1.00 . A A . 701 LYS HE2  1 1 
        6  6719 1 1 65 LYS HE3  H 135.110   5.721 -11.069 1.00 . A A . 701 LYS HE3  1 1 
        6  6720 1 1 65 LYS HG2  H 132.290   3.614 -13.320 1.00 . A A . 701 LYS HG2  1 1 
        6  6721 1 1 65 LYS HG3  H 132.125   3.825 -11.576 1.00 . A A . 701 LYS HG3  1 1 
        6  6722 1 1 65 LYS HZ1  H 133.644   7.530 -11.224 1.00 . A A . 701 LYS HZ1  1 1 
        6  6723 1 1 65 LYS HZ2  H 133.376   6.885  -9.684 1.00 . A A . 701 LYS HZ2  1 1 
        6  6724 1 1 65 LYS HZ3  H 132.278   6.575 -10.932 1.00 . A A . 701 LYS HZ3  1 1 
        6  6725 1 1 65 LYS N    N 132.614   0.326 -12.623 1.00 . A A . 701 LYS N    1 1 
        6  6726 1 1 65 LYS NZ   N 133.283   6.705 -10.704 1.00 . A A . 701 LYS NZ   1 1 
        6  6727 1 1 65 LYS O    O 135.217   1.118 -14.788 1.00 . A A . 701 LYS O    1 1 
        6  6728 1 1 66 HIS C    C 136.518  -1.767 -14.117 1.00 . A A . 702 HIS C    1 1 
        6  6729 1 1 66 HIS CA   C 136.702  -0.580 -13.178 1.00 . A A . 702 HIS CA   1 1 
        6  6730 1 1 66 HIS CB   C 137.433  -1.026 -11.911 1.00 . A A . 702 HIS CB   1 1 
        6  6731 1 1 66 HIS CD2  C 137.850   1.245 -10.729 1.00 . A A . 702 HIS CD2  1 1 
        6  6732 1 1 66 HIS CE1  C 140.027   1.100 -10.513 1.00 . A A . 702 HIS CE1  1 1 
        6  6733 1 1 66 HIS CG   C 138.235   0.061 -11.266 1.00 . A A . 702 HIS CG   1 1 
        6  6734 1 1 66 HIS H    H 135.016  -0.178 -11.963 1.00 . A A . 702 HIS H    1 1 
        6  6735 1 1 66 HIS HA   H 137.294   0.172 -13.678 1.00 . A A . 702 HIS HA   1 1 
        6  6736 1 1 66 HIS HB2  H 136.710  -1.378 -11.190 1.00 . A A . 702 HIS HB2  1 1 
        6  6737 1 1 66 HIS HB3  H 138.108  -1.833 -12.159 1.00 . A A . 702 HIS HB3  1 1 
        6  6738 1 1 66 HIS HD1  H 140.179  -0.737 -11.404 1.00 . A A . 702 HIS HD1  1 1 
        6  6739 1 1 66 HIS HD2  H 136.840   1.627 -10.674 1.00 . A A . 702 HIS HD2  1 1 
        6  6740 1 1 66 HIS HE1  H 141.054   1.327 -10.264 1.00 . A A . 702 HIS HE1  1 1 
        6  6741 1 1 66 HIS HE2  H 139.024   2.779  -9.906 1.00 . A A . 702 HIS HE2  1 1 
        6  6742 1 1 66 HIS N    N 135.418   0.019 -12.835 1.00 . A A . 702 HIS N    1 1 
        6  6743 1 1 66 HIS ND1  N 139.603   0.001 -11.114 1.00 . A A . 702 HIS ND1  1 1 
        6  6744 1 1 66 HIS NE2  N 138.984   1.869 -10.270 1.00 . A A . 702 HIS NE2  1 1 
        6  6745 1 1 66 HIS O    O 137.125  -1.825 -15.187 1.00 . A A . 702 HIS O    1 1 
        6  6746 1 1 67 HIS C    C 136.685  -4.719 -14.711 1.00 . A A . 703 HIS C    1 1 
        6  6747 1 1 67 HIS CA   C 135.413  -3.899 -14.517 1.00 . A A . 703 HIS CA   1 1 
        6  6748 1 1 67 HIS CB   C 134.836  -3.503 -15.877 1.00 . A A . 703 HIS CB   1 1 
        6  6749 1 1 67 HIS CD2  C 132.601  -2.694 -14.840 1.00 . A A . 703 HIS CD2  1 1 
        6  6750 1 1 67 HIS CE1  C 132.046  -1.233 -16.376 1.00 . A A . 703 HIS CE1  1 1 
        6  6751 1 1 67 HIS CG   C 133.575  -2.703 -15.780 1.00 . A A . 703 HIS CG   1 1 
        6  6752 1 1 67 HIS H    H 135.224  -2.611 -12.848 1.00 . A A . 703 HIS H    1 1 
        6  6753 1 1 67 HIS HA   H 134.688  -4.502 -13.991 1.00 . A A . 703 HIS HA   1 1 
        6  6754 1 1 67 HIS HB2  H 135.565  -2.911 -16.410 1.00 . A A . 703 HIS HB2  1 1 
        6  6755 1 1 67 HIS HB3  H 134.622  -4.396 -16.443 1.00 . A A . 703 HIS HB3  1 1 
        6  6756 1 1 67 HIS HD1  H 133.697  -1.551 -17.541 1.00 . A A . 703 HIS HD1  1 1 
        6  6757 1 1 67 HIS HD2  H 132.570  -3.301 -13.945 1.00 . A A . 703 HIS HD2  1 1 
        6  6758 1 1 67 HIS HE1  H 131.507  -0.476 -16.929 1.00 . A A . 703 HIS HE1  1 1 
        6  6759 1 1 67 HIS HE2  H 130.805  -1.610 -14.791 1.00 . A A . 703 HIS HE2  1 1 
        6  6760 1 1 67 HIS N    N 135.678  -2.713 -13.711 1.00 . A A . 703 HIS N    1 1 
        6  6761 1 1 67 HIS ND1  N 133.197  -1.777 -16.729 1.00 . A A . 703 HIS ND1  1 1 
        6  6762 1 1 67 HIS NE2  N 131.664  -1.772 -15.234 1.00 . A A . 703 HIS NE2  1 1 
        6  6763 1 1 67 HIS O    O 137.440  -4.499 -15.658 1.00 . A A . 703 HIS O    1 1 
        6  6764 1 1 68 GLY C    C 138.263  -7.405 -12.689 1.00 . A A . 704 GLY C    1 1 
        6  6765 1 1 68 GLY CA   C 138.098  -6.503 -13.896 1.00 . A A . 704 GLY CA   1 1 
        6  6766 1 1 68 GLY H    H 136.280  -5.797 -13.073 1.00 . A A . 704 GLY H    1 1 
        6  6767 1 1 68 GLY HA2  H 138.024  -7.118 -14.782 1.00 . A A . 704 GLY HA2  1 1 
        6  6768 1 1 68 GLY HA3  H 138.969  -5.871 -13.981 1.00 . A A . 704 GLY HA3  1 1 
        6  6769 1 1 68 GLY N    N 136.917  -5.666 -13.808 1.00 . A A . 704 GLY N    1 1 
        6  6770 1 1 68 GLY O    O 137.970  -8.599 -12.750 1.00 . A A . 704 GLY O    1 1 
        6  6771 1 1 69 LYS C    C 138.394  -6.833  -9.151 1.00 . A A . 705 LYS C    1 1 
        6  6772 1 1 69 LYS CA   C 138.939  -7.592 -10.358 1.00 . A A . 705 LYS CA   1 1 
        6  6773 1 1 69 LYS CB   C 140.425  -7.889 -10.159 1.00 . A A . 705 LYS CB   1 1 
        6  6774 1 1 69 LYS CD   C 142.040  -8.582  -8.362 1.00 . A A . 705 LYS CD   1 1 
        6  6775 1 1 69 LYS CE   C 143.169  -9.358  -9.021 1.00 . A A . 705 LYS CE   1 1 
        6  6776 1 1 69 LYS CG   C 140.704  -8.868  -9.031 1.00 . A A . 705 LYS CG   1 1 
        6  6777 1 1 69 LYS H    H 138.949  -5.875 -11.598 1.00 . A A . 705 LYS H    1 1 
        6  6778 1 1 69 LYS HA   H 138.403  -8.525 -10.452 1.00 . A A . 705 LYS HA   1 1 
        6  6779 1 1 69 LYS HB2  H 140.823  -8.304 -11.074 1.00 . A A . 705 LYS HB2  1 1 
        6  6780 1 1 69 LYS HB3  H 140.940  -6.965  -9.940 1.00 . A A . 705 LYS HB3  1 1 
        6  6781 1 1 69 LYS HD2  H 142.250  -7.526  -8.437 1.00 . A A . 705 LYS HD2  1 1 
        6  6782 1 1 69 LYS HD3  H 141.978  -8.866  -7.322 1.00 . A A . 705 LYS HD3  1 1 
        6  6783 1 1 69 LYS HE2  H 142.775 -10.285  -9.407 1.00 . A A . 705 LYS HE2  1 1 
        6  6784 1 1 69 LYS HE3  H 143.566  -8.769  -9.835 1.00 . A A . 705 LYS HE3  1 1 
        6  6785 1 1 69 LYS HG2  H 139.920  -8.787  -8.294 1.00 . A A . 705 LYS HG2  1 1 
        6  6786 1 1 69 LYS HG3  H 140.720  -9.871  -9.432 1.00 . A A . 705 LYS HG3  1 1 
        6  6787 1 1 69 LYS HZ1  H 143.915 -10.266  -7.293 1.00 . A A . 705 LYS HZ1  1 1 
        6  6788 1 1 69 LYS HZ2  H 144.637  -8.778  -7.650 1.00 . A A . 705 LYS HZ2  1 1 
        6  6789 1 1 69 LYS HZ3  H 145.043 -10.152  -8.550 1.00 . A A . 705 LYS HZ3  1 1 
        6  6790 1 1 69 LYS N    N 138.734  -6.831 -11.586 1.00 . A A . 705 LYS N    1 1 
        6  6791 1 1 69 LYS NZ   N 144.268  -9.659  -8.062 1.00 . A A . 705 LYS NZ   1 1 
        6  6792 1 1 69 LYS O    O 138.412  -5.602  -9.119 1.00 . A A . 705 LYS O    1 1 
        6  6793 1 1 70 LEU C    C 138.081  -7.501  -5.709 1.00 . A A . 706 LEU C    1 1 
        6  6794 1 1 70 LEU CA   C 137.365  -6.975  -6.949 1.00 . A A . 706 LEU CA   1 1 
        6  6795 1 1 70 LEU CB   C 135.865  -7.261  -6.845 1.00 . A A . 706 LEU CB   1 1 
        6  6796 1 1 70 LEU CD1  C 134.491  -5.197  -7.210 1.00 . A A . 706 LEU CD1  1 1 
        6  6797 1 1 70 LEU CD2  C 133.910  -6.770  -5.356 1.00 . A A . 706 LEU CD2  1 1 
        6  6798 1 1 70 LEU CG   C 135.040  -6.163  -6.173 1.00 . A A . 706 LEU CG   1 1 
        6  6799 1 1 70 LEU H    H 137.928  -8.552  -8.243 1.00 . A A . 706 LEU H    1 1 
        6  6800 1 1 70 LEU HA   H 137.515  -5.908  -7.012 1.00 . A A . 706 LEU HA   1 1 
        6  6801 1 1 70 LEU HB2  H 135.480  -7.412  -7.844 1.00 . A A . 706 LEU HB2  1 1 
        6  6802 1 1 70 LEU HB3  H 135.732  -8.175  -6.286 1.00 . A A . 706 LEU HB3  1 1 
        6  6803 1 1 70 LEU HD11 H 134.391  -4.214  -6.770 1.00 . A A . 706 LEU HD11 1 1 
        6  6804 1 1 70 LEU HD12 H 133.525  -5.540  -7.546 1.00 . A A . 706 LEU HD12 1 1 
        6  6805 1 1 70 LEU HD13 H 135.168  -5.146  -8.050 1.00 . A A . 706 LEU HD13 1 1 
        6  6806 1 1 70 LEU HD21 H 133.077  -6.082  -5.326 1.00 . A A . 706 LEU HD21 1 1 
        6  6807 1 1 70 LEU HD22 H 134.254  -6.961  -4.349 1.00 . A A . 706 LEU HD22 1 1 
        6  6808 1 1 70 LEU HD23 H 133.595  -7.697  -5.810 1.00 . A A . 706 LEU HD23 1 1 
        6  6809 1 1 70 LEU HG   H 135.677  -5.604  -5.501 1.00 . A A . 706 LEU HG   1 1 
        6  6810 1 1 70 LEU N    N 137.914  -7.575  -8.159 1.00 . A A . 706 LEU N    1 1 
        6  6811 1 1 70 LEU O    O 138.719  -8.552  -5.749 1.00 . A A . 706 LEU O    1 1 
        6  6812 1 1 71 LYS C    C 140.121  -7.252  -3.526 1.00 . A A . 707 LYS C    1 1 
        6  6813 1 1 71 LYS CA   C 138.607  -7.155  -3.359 1.00 . A A . 707 LYS CA   1 1 
        6  6814 1 1 71 LYS CB   C 138.048  -8.495  -2.876 1.00 . A A . 707 LYS CB   1 1 
        6  6815 1 1 71 LYS CD   C 137.427  -8.484  -0.441 1.00 . A A . 707 LYS CD   1 1 
        6  6816 1 1 71 LYS CE   C 136.282  -8.624   0.548 1.00 . A A . 707 LYS CE   1 1 
        6  6817 1 1 71 LYS CG   C 136.919  -8.355  -1.869 1.00 . A A . 707 LYS CG   1 1 
        6  6818 1 1 71 LYS H    H 137.448  -5.934  -4.641 1.00 . A A . 707 LYS H    1 1 
        6  6819 1 1 71 LYS HA   H 138.387  -6.397  -2.622 1.00 . A A . 707 LYS HA   1 1 
        6  6820 1 1 71 LYS HB2  H 137.674  -9.044  -3.728 1.00 . A A . 707 LYS HB2  1 1 
        6  6821 1 1 71 LYS HB3  H 138.844  -9.061  -2.415 1.00 . A A . 707 LYS HB3  1 1 
        6  6822 1 1 71 LYS HD2  H 138.059  -9.356  -0.372 1.00 . A A . 707 LYS HD2  1 1 
        6  6823 1 1 71 LYS HD3  H 138.000  -7.601  -0.193 1.00 . A A . 707 LYS HD3  1 1 
        6  6824 1 1 71 LYS HE2  H 136.064  -7.653   0.968 1.00 . A A . 707 LYS HE2  1 1 
        6  6825 1 1 71 LYS HE3  H 135.413  -8.994   0.024 1.00 . A A . 707 LYS HE3  1 1 
        6  6826 1 1 71 LYS HG2  H 136.459  -7.386  -1.989 1.00 . A A . 707 LYS HG2  1 1 
        6  6827 1 1 71 LYS HG3  H 136.188  -9.129  -2.051 1.00 . A A . 707 LYS HG3  1 1 
        6  6828 1 1 71 LYS HZ1  H 137.096  -9.054   2.425 1.00 . A A . 707 LYS HZ1  1 1 
        6  6829 1 1 71 LYS HZ2  H 137.246 -10.315   1.307 1.00 . A A . 707 LYS HZ2  1 1 
        6  6830 1 1 71 LYS HZ3  H 135.750 -10.000   2.028 1.00 . A A . 707 LYS HZ3  1 1 
        6  6831 1 1 71 LYS N    N 137.970  -6.763  -4.609 1.00 . A A . 707 LYS N    1 1 
        6  6832 1 1 71 LYS NZ   N 136.616  -9.564   1.653 1.00 . A A . 707 LYS NZ   1 1 
        6  6833 1 1 71 LYS O    O 140.597  -8.310  -3.990 1.00 . A A . 707 LYS O    1 1 
        6  6834 1 1 71 LYS OXT  O 140.816  -6.270  -3.193 1.00 . A A . 707 LYS OXT  1 1 
        7  6835 1 1  5 ASN C    C 117.282 -24.026 -15.335 1.00 . A A . 641 ASN C    1 1 
        7  6836 1 1  5 ASN CA   C 117.168 -24.213 -16.846 1.00 . A A . 641 ASN CA   1 1 
        7  6837 1 1  5 ASN CB   C 118.253 -23.406 -17.563 1.00 . A A . 641 ASN CB   1 1 
        7  6838 1 1  5 ASN CG   C 119.395 -24.277 -18.049 1.00 . A A . 641 ASN CG   1 1 
        7  6839 1 1  5 ASN H    H 115.848 -22.727 -17.380 1.00 . A A . 641 ASN H    1 1 
        7  6840 1 1  5 ASN HA   H 117.289 -25.259 -17.082 1.00 . A A . 641 ASN HA   1 1 
        7  6841 1 1  5 ASN HB2  H 117.818 -22.908 -18.417 1.00 . A A . 641 ASN HB2  1 1 
        7  6842 1 1  5 ASN HB3  H 118.652 -22.665 -16.884 1.00 . A A . 641 ASN HB3  1 1 
        7  6843 1 1  5 ASN HD21 H 118.958 -23.841 -19.939 1.00 . A A . 641 ASN HD21 1 1 
        7  6844 1 1  5 ASN HD22 H 120.299 -24.904 -19.705 1.00 . A A . 641 ASN HD22 1 1 
        7  6845 1 1  5 ASN N    N 115.841 -23.766 -17.344 1.00 . A A . 641 ASN N    1 1 
        7  6846 1 1  5 ASN ND2  N 119.568 -24.348 -19.363 1.00 . A A . 641 ASN ND2  1 1 
        7  6847 1 1  5 ASN O    O 117.954 -24.802 -14.655 1.00 . A A . 641 ASN O    1 1 
        7  6848 1 1  5 ASN OD1  O 120.113 -24.881 -17.251 1.00 . A A . 641 ASN OD1  1 1 
        7  6849 1 1  6 ARG C    C 118.043 -22.825 -12.803 1.00 . A A . 642 ARG C    1 1 
        7  6850 1 1  6 ARG CA   C 116.639 -22.690 -13.389 1.00 . A A . 642 ARG CA   1 1 
        7  6851 1 1  6 ARG CB   C 115.667 -23.604 -12.635 1.00 . A A . 642 ARG CB   1 1 
        7  6852 1 1  6 ARG CD   C 115.023 -25.959 -12.009 1.00 . A A . 642 ARG CD   1 1 
        7  6853 1 1  6 ARG CG   C 115.872 -25.084 -12.920 1.00 . A A . 642 ARG CG   1 1 
        7  6854 1 1  6 ARG CZ   C 113.490 -24.557 -10.674 1.00 . A A . 642 ARG CZ   1 1 
        7  6855 1 1  6 ARG H    H 116.105 -22.412 -15.420 1.00 . A A . 642 ARG H    1 1 
        7  6856 1 1  6 ARG HA   H 116.314 -21.666 -13.266 1.00 . A A . 642 ARG HA   1 1 
        7  6857 1 1  6 ARG HB2  H 115.791 -23.444 -11.575 1.00 . A A . 642 ARG HB2  1 1 
        7  6858 1 1  6 ARG HB3  H 114.657 -23.342 -12.914 1.00 . A A . 642 ARG HB3  1 1 
        7  6859 1 1  6 ARG HD2  H 114.863 -26.910 -12.496 1.00 . A A . 642 ARG HD2  1 1 
        7  6860 1 1  6 ARG HD3  H 115.556 -26.118 -11.084 1.00 . A A . 642 ARG HD3  1 1 
        7  6861 1 1  6 ARG HE   H 112.982 -25.564 -12.321 1.00 . A A . 642 ARG HE   1 1 
        7  6862 1 1  6 ARG HG2  H 115.602 -25.283 -13.946 1.00 . A A . 642 ARG HG2  1 1 
        7  6863 1 1  6 ARG HG3  H 116.914 -25.327 -12.766 1.00 . A A . 642 ARG HG3  1 1 
        7  6864 1 1  6 ARG HH11 H 115.387 -24.610  -9.971 1.00 . A A . 642 ARG HH11 1 1 
        7  6865 1 1  6 ARG HH12 H 114.283 -23.644  -9.054 1.00 . A A . 642 ARG HH12 1 1 
        7  6866 1 1  6 ARG HH21 H 111.535 -24.291 -11.112 1.00 . A A . 642 ARG HH21 1 1 
        7  6867 1 1  6 ARG HH22 H 112.098 -23.462  -9.700 1.00 . A A . 642 ARG HH22 1 1 
        7  6868 1 1  6 ARG N    N 116.621 -22.991 -14.821 1.00 . A A . 642 ARG N    1 1 
        7  6869 1 1  6 ARG NE   N 113.723 -25.357 -11.714 1.00 . A A . 642 ARG NE   1 1 
        7  6870 1 1  6 ARG NH1  N 114.468 -24.245  -9.831 1.00 . A A . 642 ARG NH1  1 1 
        7  6871 1 1  6 ARG NH2  N 112.275 -24.062 -10.479 1.00 . A A . 642 ARG NH2  1 1 
        7  6872 1 1  6 ARG O    O 118.317 -23.741 -12.027 1.00 . A A . 642 ARG O    1 1 
        7  6873 1 1  7 GLN C    C 120.355 -21.513 -11.220 1.00 . A A . 643 GLN C    1 1 
        7  6874 1 1  7 GLN CA   C 120.300 -21.926 -12.687 1.00 . A A . 643 GLN CA   1 1 
        7  6875 1 1  7 GLN CB   C 121.179 -20.995 -13.527 1.00 . A A . 643 GLN CB   1 1 
        7  6876 1 1  7 GLN CD   C 123.476 -21.894 -14.068 1.00 . A A . 643 GLN CD   1 1 
        7  6877 1 1  7 GLN CG   C 122.044 -21.726 -14.539 1.00 . A A . 643 GLN CG   1 1 
        7  6878 1 1  7 GLN H    H 118.650 -21.201 -13.797 1.00 . A A . 643 GLN H    1 1 
        7  6879 1 1  7 GLN HA   H 120.673 -22.936 -12.779 1.00 . A A . 643 GLN HA   1 1 
        7  6880 1 1  7 GLN HB2  H 120.543 -20.305 -14.062 1.00 . A A . 643 GLN HB2  1 1 
        7  6881 1 1  7 GLN HB3  H 121.828 -20.436 -12.868 1.00 . A A . 643 GLN HB3  1 1 
        7  6882 1 1  7 GLN HE21 H 124.152 -21.449 -15.885 1.00 . A A . 643 GLN HE21 1 1 
        7  6883 1 1  7 GLN HE22 H 125.359 -21.794 -14.698 1.00 . A A . 643 GLN HE22 1 1 
        7  6884 1 1  7 GLN HG2  H 121.624 -22.705 -14.715 1.00 . A A . 643 GLN HG2  1 1 
        7  6885 1 1  7 GLN HG3  H 122.048 -21.166 -15.463 1.00 . A A . 643 GLN HG3  1 1 
        7  6886 1 1  7 GLN N    N 118.928 -21.907 -13.178 1.00 . A A . 643 GLN N    1 1 
        7  6887 1 1  7 GLN NE2  N 124.425 -21.692 -14.975 1.00 . A A . 643 GLN NE2  1 1 
        7  6888 1 1  7 GLN O    O 119.739 -20.525 -10.819 1.00 . A A . 643 GLN O    1 1 
        7  6889 1 1  7 GLN OE1  O 123.727 -22.201 -12.903 1.00 . A A . 643 GLN OE1  1 1 
        7  6890 1 1  8 LYS C    C 122.659 -22.199  -8.524 1.00 . A A . 644 LYS C    1 1 
        7  6891 1 1  8 LYS CA   C 121.224 -21.987  -8.997 1.00 . A A . 644 LYS CA   1 1 
        7  6892 1 1  8 LYS CB   C 120.275 -22.874  -8.187 1.00 . A A . 644 LYS CB   1 1 
        7  6893 1 1  8 LYS CD   C 120.509 -25.187  -7.219 1.00 . A A . 644 LYS CD   1 1 
        7  6894 1 1  8 LYS CE   C 121.713 -26.115  -7.242 1.00 . A A . 644 LYS CE   1 1 
        7  6895 1 1  8 LYS CG   C 120.419 -24.357  -8.491 1.00 . A A . 644 LYS CG   1 1 
        7  6896 1 1  8 LYS H    H 121.561 -23.052 -10.796 1.00 . A A . 644 LYS H    1 1 
        7  6897 1 1  8 LYS HA   H 120.955 -20.954  -8.842 1.00 . A A . 644 LYS HA   1 1 
        7  6898 1 1  8 LYS HB2  H 120.469 -22.721  -7.135 1.00 . A A . 644 LYS HB2  1 1 
        7  6899 1 1  8 LYS HB3  H 119.258 -22.580  -8.402 1.00 . A A . 644 LYS HB3  1 1 
        7  6900 1 1  8 LYS HD2  H 120.596 -24.525  -6.371 1.00 . A A . 644 LYS HD2  1 1 
        7  6901 1 1  8 LYS HD3  H 119.611 -25.780  -7.124 1.00 . A A . 644 LYS HD3  1 1 
        7  6902 1 1  8 LYS HE2  H 122.021 -26.259  -8.267 1.00 . A A . 644 LYS HE2  1 1 
        7  6903 1 1  8 LYS HE3  H 122.517 -25.656  -6.687 1.00 . A A . 644 LYS HE3  1 1 
        7  6904 1 1  8 LYS HG2  H 119.560 -24.681  -9.060 1.00 . A A . 644 LYS HG2  1 1 
        7  6905 1 1  8 LYS HG3  H 121.317 -24.508  -9.075 1.00 . A A . 644 LYS HG3  1 1 
        7  6906 1 1  8 LYS HZ1  H 120.599 -27.361  -5.988 1.00 . A A . 644 LYS HZ1  1 1 
        7  6907 1 1  8 LYS HZ2  H 122.228 -27.796  -6.113 1.00 . A A . 644 LYS HZ2  1 1 
        7  6908 1 1  8 LYS HZ3  H 121.166 -28.128  -7.387 1.00 . A A . 644 LYS HZ3  1 1 
        7  6909 1 1  8 LYS N    N 121.094 -22.276 -10.421 1.00 . A A . 644 LYS N    1 1 
        7  6910 1 1  8 LYS NZ   N 121.404 -27.444  -6.641 1.00 . A A . 644 LYS NZ   1 1 
        7  6911 1 1  8 LYS O    O 123.499 -22.704  -9.267 1.00 . A A . 644 LYS O    1 1 
        7  6912 1 1  9 THR C    C 124.200 -21.983  -5.186 1.00 . A A . 645 THR C    1 1 
        7  6913 1 1  9 THR CA   C 124.261 -21.955  -6.708 1.00 . A A . 645 THR CA   1 1 
        7  6914 1 1  9 THR CB   C 125.195 -20.813  -7.154 1.00 . A A . 645 THR CB   1 1 
        7  6915 1 1  9 THR CG2  C 125.956 -21.194  -8.416 1.00 . A A . 645 THR CG2  1 1 
        7  6916 1 1  9 THR H    H 122.216 -21.413  -6.741 1.00 . A A . 645 THR H    1 1 
        7  6917 1 1  9 THR HA   H 124.676 -22.888  -7.060 1.00 . A A . 645 THR HA   1 1 
        7  6918 1 1  9 THR HB   H 125.909 -20.622  -6.365 1.00 . A A . 645 THR HB   1 1 
        7  6919 1 1  9 THR HG1  H 124.371 -19.115  -6.579 1.00 . A A . 645 THR HG1  1 1 
        7  6920 1 1  9 THR HG21 H 125.620 -22.161  -8.761 1.00 . A A . 645 THR HG21 1 1 
        7  6921 1 1  9 THR HG22 H 127.013 -21.237  -8.199 1.00 . A A . 645 THR HG22 1 1 
        7  6922 1 1  9 THR HG23 H 125.775 -20.455  -9.181 1.00 . A A . 645 THR HG23 1 1 
        7  6923 1 1  9 THR N    N 122.929 -21.808  -7.283 1.00 . A A . 645 THR N    1 1 
        7  6924 1 1  9 THR O    O 123.172 -21.659  -4.590 1.00 . A A . 645 THR O    1 1 
        7  6925 1 1  9 THR OG1  O 124.435 -19.623  -7.392 1.00 . A A . 645 THR OG1  1 1 
        7  6926 1 1 10 ARG C    C 125.419 -21.042  -2.494 1.00 . A A . 646 ARG C    1 1 
        7  6927 1 1 10 ARG CA   C 125.377 -22.443  -3.107 1.00 . A A . 646 ARG CA   1 1 
        7  6928 1 1 10 ARG CB   C 126.612 -23.235  -2.675 1.00 . A A . 646 ARG CB   1 1 
        7  6929 1 1 10 ARG CD   C 128.311 -23.606  -4.494 1.00 . A A . 646 ARG CD   1 1 
        7  6930 1 1 10 ARG CG   C 127.903 -22.742  -3.309 1.00 . A A . 646 ARG CG   1 1 
        7  6931 1 1 10 ARG CZ   C 128.908 -23.313  -6.867 1.00 . A A . 646 ARG CZ   1 1 
        7  6932 1 1 10 ARG H    H 126.093 -22.619  -5.090 1.00 . A A . 646 ARG H    1 1 
        7  6933 1 1 10 ARG HA   H 124.493 -22.953  -2.758 1.00 . A A . 646 ARG HA   1 1 
        7  6934 1 1 10 ARG HB2  H 126.714 -23.166  -1.602 1.00 . A A . 646 ARG HB2  1 1 
        7  6935 1 1 10 ARG HB3  H 126.475 -24.271  -2.949 1.00 . A A . 646 ARG HB3  1 1 
        7  6936 1 1 10 ARG HD2  H 129.173 -24.193  -4.214 1.00 . A A . 646 ARG HD2  1 1 
        7  6937 1 1 10 ARG HD3  H 127.492 -24.263  -4.743 1.00 . A A . 646 ARG HD3  1 1 
        7  6938 1 1 10 ARG HE   H 128.681 -21.828  -5.553 1.00 . A A . 646 ARG HE   1 1 
        7  6939 1 1 10 ARG HG2  H 127.760 -21.728  -3.648 1.00 . A A . 646 ARG HG2  1 1 
        7  6940 1 1 10 ARG HG3  H 128.689 -22.769  -2.569 1.00 . A A . 646 ARG HG3  1 1 
        7  6941 1 1 10 ARG HH11 H 128.648 -25.237  -6.298 1.00 . A A . 646 ARG HH11 1 1 
        7  6942 1 1 10 ARG HH12 H 129.068 -25.005  -7.962 1.00 . A A . 646 ARG HH12 1 1 
        7  6943 1 1 10 ARG HH21 H 129.234 -21.521  -7.742 1.00 . A A . 646 ARG HH21 1 1 
        7  6944 1 1 10 ARG HH22 H 129.400 -22.895  -8.782 1.00 . A A . 646 ARG HH22 1 1 
        7  6945 1 1 10 ARG N    N 125.305 -22.372  -4.561 1.00 . A A . 646 ARG N    1 1 
        7  6946 1 1 10 ARG NE   N 128.647 -22.801  -5.667 1.00 . A A . 646 ARG NE   1 1 
        7  6947 1 1 10 ARG NH1  N 128.871 -24.626  -7.058 1.00 . A A . 646 ARG NH1  1 1 
        7  6948 1 1 10 ARG NH2  N 129.205 -22.510  -7.880 1.00 . A A . 646 ARG NH2  1 1 
        7  6949 1 1 10 ARG O    O 126.244 -20.215  -2.881 1.00 . A A . 646 ARG O    1 1 
        7  6950 1 1 11 PRO C    C 125.663 -19.221   0.066 1.00 . A A . 647 PRO C    1 1 
        7  6951 1 1 11 PRO CA   C 124.478 -19.445  -0.868 1.00 . A A . 647 PRO CA   1 1 
        7  6952 1 1 11 PRO CB   C 123.172 -19.501  -0.072 1.00 . A A . 647 PRO CB   1 1 
        7  6953 1 1 11 PRO CD   C 123.505 -21.680  -0.998 1.00 . A A . 647 PRO CD   1 1 
        7  6954 1 1 11 PRO CG   C 122.954 -20.949   0.196 1.00 . A A . 647 PRO CG   1 1 
        7  6955 1 1 11 PRO HA   H 124.431 -18.643  -1.589 1.00 . A A . 647 PRO HA   1 1 
        7  6956 1 1 11 PRO HB2  H 123.283 -18.940   0.845 1.00 . A A . 647 PRO HB2  1 1 
        7  6957 1 1 11 PRO HB3  H 122.370 -19.084  -0.661 1.00 . A A . 647 PRO HB3  1 1 
        7  6958 1 1 11 PRO HD2  H 123.951 -22.615  -0.694 1.00 . A A . 647 PRO HD2  1 1 
        7  6959 1 1 11 PRO HD3  H 122.728 -21.850  -1.727 1.00 . A A . 647 PRO HD3  1 1 
        7  6960 1 1 11 PRO HG2  H 123.484 -21.240   1.092 1.00 . A A . 647 PRO HG2  1 1 
        7  6961 1 1 11 PRO HG3  H 121.898 -21.147   0.303 1.00 . A A . 647 PRO HG3  1 1 
        7  6962 1 1 11 PRO N    N 124.528 -20.755  -1.526 1.00 . A A . 647 PRO N    1 1 
        7  6963 1 1 11 PRO O    O 125.548 -19.379   1.281 1.00 . A A . 647 PRO O    1 1 
        7  6964 1 1 12 ARG C    C 128.481 -17.163   0.096 1.00 . A A . 648 ARG C    1 1 
        7  6965 1 1 12 ARG CA   C 128.008 -18.603   0.270 1.00 . A A . 648 ARG CA   1 1 
        7  6966 1 1 12 ARG CB   C 129.118 -19.571  -0.147 1.00 . A A . 648 ARG CB   1 1 
        7  6967 1 1 12 ARG CD   C 130.491 -21.449   0.805 1.00 . A A . 648 ARG CD   1 1 
        7  6968 1 1 12 ARG CG   C 129.991 -20.028   1.011 1.00 . A A . 648 ARG CG   1 1 
        7  6969 1 1 12 ARG CZ   C 132.889 -21.076   0.379 1.00 . A A . 648 ARG CZ   1 1 
        7  6970 1 1 12 ARG H    H 126.831 -18.740  -1.485 1.00 . A A . 648 ARG H    1 1 
        7  6971 1 1 12 ARG HA   H 127.770 -18.767   1.309 1.00 . A A . 648 ARG HA   1 1 
        7  6972 1 1 12 ARG HB2  H 128.667 -20.442  -0.597 1.00 . A A . 648 ARG HB2  1 1 
        7  6973 1 1 12 ARG HB3  H 129.749 -19.085  -0.876 1.00 . A A . 648 ARG HB3  1 1 
        7  6974 1 1 12 ARG HD2  H 129.924 -22.113   1.440 1.00 . A A . 648 ARG HD2  1 1 
        7  6975 1 1 12 ARG HD3  H 130.338 -21.725  -0.229 1.00 . A A . 648 ARG HD3  1 1 
        7  6976 1 1 12 ARG HE   H 132.146 -22.072   1.941 1.00 . A A . 648 ARG HE   1 1 
        7  6977 1 1 12 ARG HG2  H 130.840 -19.367   1.091 1.00 . A A . 648 ARG HG2  1 1 
        7  6978 1 1 12 ARG HG3  H 129.412 -19.989   1.922 1.00 . A A . 648 ARG HG3  1 1 
        7  6979 1 1 12 ARG HH11 H 131.656 -20.277  -1.013 1.00 . A A . 648 ARG HH11 1 1 
        7  6980 1 1 12 ARG HH12 H 133.348 -20.029  -1.289 1.00 . A A . 648 ARG HH12 1 1 
        7  6981 1 1 12 ARG HH21 H 134.371 -21.745   1.578 1.00 . A A . 648 ARG HH21 1 1 
        7  6982 1 1 12 ARG HH22 H 134.889 -20.862   0.182 1.00 . A A . 648 ARG HH22 1 1 
        7  6983 1 1 12 ARG N    N 126.801 -18.850  -0.512 1.00 . A A . 648 ARG N    1 1 
        7  6984 1 1 12 ARG NE   N 131.909 -21.581   1.126 1.00 . A A . 648 ARG NE   1 1 
        7  6985 1 1 12 ARG NH1  N 132.607 -20.406  -0.732 1.00 . A A . 648 ARG NH1  1 1 
        7  6986 1 1 12 ARG NH2  N 134.153 -21.241   0.743 1.00 . A A . 648 ARG NH2  1 1 
        7  6987 1 1 12 ARG O    O 129.374 -16.884  -0.703 1.00 . A A . 648 ARG O    1 1 
        7  6988 1 1 13 THR C    C 127.977 -14.146   2.116 1.00 . A A . 649 THR C    1 1 
        7  6989 1 1 13 THR CA   C 128.231 -14.841   0.781 1.00 . A A . 649 THR CA   1 1 
        7  6990 1 1 13 THR CB   C 127.441 -14.118  -0.327 1.00 . A A . 649 THR CB   1 1 
        7  6991 1 1 13 THR CG2  C 125.946 -14.161  -0.048 1.00 . A A . 649 THR CG2  1 1 
        7  6992 1 1 13 THR H    H 127.168 -16.537   1.469 1.00 . A A . 649 THR H    1 1 
        7  6993 1 1 13 THR HA   H 129.284 -14.775   0.548 1.00 . A A . 649 THR HA   1 1 
        7  6994 1 1 13 THR HB   H 127.630 -14.619  -1.267 1.00 . A A . 649 THR HB   1 1 
        7  6995 1 1 13 THR HG1  H 127.311 -12.286  -1.053 1.00 . A A . 649 THR HG1  1 1 
        7  6996 1 1 13 THR HG21 H 125.765 -13.885   0.981 1.00 . A A . 649 THR HG21 1 1 
        7  6997 1 1 13 THR HG22 H 125.577 -15.160  -0.223 1.00 . A A . 649 THR HG22 1 1 
        7  6998 1 1 13 THR HG23 H 125.438 -13.469  -0.701 1.00 . A A . 649 THR HG23 1 1 
        7  6999 1 1 13 THR N    N 127.874 -16.253   0.851 1.00 . A A . 649 THR N    1 1 
        7  7000 1 1 13 THR O    O 127.693 -14.797   3.122 1.00 . A A . 649 THR O    1 1 
        7  7001 1 1 13 THR OG1  O 127.873 -12.755  -0.432 1.00 . A A . 649 THR OG1  1 1 
        7  7002 1 1 14 LYS C    C 126.486 -11.390   3.308 1.00 . A A . 650 LYS C    1 1 
        7  7003 1 1 14 LYS CA   C 127.863 -12.040   3.329 1.00 . A A . 650 LYS CA   1 1 
        7  7004 1 1 14 LYS CB   C 128.949 -10.969   3.473 1.00 . A A . 650 LYS CB   1 1 
        7  7005 1 1 14 LYS CD   C 131.123 -10.278   4.527 1.00 . A A . 650 LYS CD   1 1 
        7  7006 1 1 14 LYS CE   C 132.208 -10.641   5.528 1.00 . A A . 650 LYS CE   1 1 
        7  7007 1 1 14 LYS CG   C 130.022 -11.325   4.490 1.00 . A A . 650 LYS CG   1 1 
        7  7008 1 1 14 LYS H    H 128.312 -12.357   1.290 1.00 . A A . 650 LYS H    1 1 
        7  7009 1 1 14 LYS HA   H 127.919 -12.712   4.173 1.00 . A A . 650 LYS HA   1 1 
        7  7010 1 1 14 LYS HB2  H 129.426 -10.826   2.515 1.00 . A A . 650 LYS HB2  1 1 
        7  7011 1 1 14 LYS HB3  H 128.487 -10.041   3.780 1.00 . A A . 650 LYS HB3  1 1 
        7  7012 1 1 14 LYS HD2  H 131.567 -10.200   3.545 1.00 . A A . 650 LYS HD2  1 1 
        7  7013 1 1 14 LYS HD3  H 130.692  -9.326   4.806 1.00 . A A . 650 LYS HD3  1 1 
        7  7014 1 1 14 LYS HE2  H 131.832 -11.414   6.183 1.00 . A A . 650 LYS HE2  1 1 
        7  7015 1 1 14 LYS HE3  H 133.066 -11.014   4.990 1.00 . A A . 650 LYS HE3  1 1 
        7  7016 1 1 14 LYS HG2  H 129.570 -11.392   5.468 1.00 . A A . 650 LYS HG2  1 1 
        7  7017 1 1 14 LYS HG3  H 130.453 -12.279   4.225 1.00 . A A . 650 LYS HG3  1 1 
        7  7018 1 1 14 LYS HZ1  H 132.843  -9.776   7.319 1.00 . A A . 650 LYS HZ1  1 1 
        7  7019 1 1 14 LYS HZ2  H 131.854  -8.769   6.386 1.00 . A A . 650 LYS HZ2  1 1 
        7  7020 1 1 14 LYS HZ3  H 133.465  -9.024   5.937 1.00 . A A . 650 LYS HZ3  1 1 
        7  7021 1 1 14 LYS N    N 128.083 -12.822   2.121 1.00 . A A . 650 LYS N    1 1 
        7  7022 1 1 14 LYS NZ   N 132.620  -9.471   6.350 1.00 . A A . 650 LYS NZ   1 1 
        7  7023 1 1 14 LYS O    O 125.930 -11.118   2.245 1.00 . A A . 650 LYS O    1 1 
        7  7024 1 1 15 ILE C    C 123.534 -11.448   4.086 1.00 . A A . 651 ILE C    1 1 
        7  7025 1 1 15 ILE CA   C 124.627 -10.525   4.618 1.00 . A A . 651 ILE CA   1 1 
        7  7026 1 1 15 ILE CB   C 124.560  -9.181   3.866 1.00 . A A . 651 ILE CB   1 1 
        7  7027 1 1 15 ILE CD1  C 125.987  -7.158   3.279 1.00 . A A . 651 ILE CD1  1 1 
        7  7028 1 1 15 ILE CG1  C 125.755  -8.303   4.240 1.00 . A A . 651 ILE CG1  1 1 
        7  7029 1 1 15 ILE CG2  C 123.252  -8.467   4.171 1.00 . A A . 651 ILE CG2  1 1 
        7  7030 1 1 15 ILE H    H 126.436 -11.385   5.303 1.00 . A A . 651 ILE H    1 1 
        7  7031 1 1 15 ILE HA   H 124.445 -10.337   5.667 1.00 . A A . 651 ILE HA   1 1 
        7  7032 1 1 15 ILE HB   H 124.591  -9.386   2.806 1.00 . A A . 651 ILE HB   1 1 
        7  7033 1 1 15 ILE HD11 H 125.410  -6.301   3.594 1.00 . A A . 651 ILE HD11 1 1 
        7  7034 1 1 15 ILE HD12 H 125.682  -7.453   2.286 1.00 . A A . 651 ILE HD12 1 1 
        7  7035 1 1 15 ILE HD13 H 127.037  -6.901   3.272 1.00 . A A . 651 ILE HD13 1 1 
        7  7036 1 1 15 ILE HG12 H 125.591  -7.883   5.221 1.00 . A A . 651 ILE HG12 1 1 
        7  7037 1 1 15 ILE HG13 H 126.648  -8.909   4.258 1.00 . A A . 651 ILE HG13 1 1 
        7  7038 1 1 15 ILE HG21 H 122.850  -8.834   5.104 1.00 . A A . 651 ILE HG21 1 1 
        7  7039 1 1 15 ILE HG22 H 122.547  -8.654   3.376 1.00 . A A . 651 ILE HG22 1 1 
        7  7040 1 1 15 ILE HG23 H 123.432  -7.405   4.250 1.00 . A A . 651 ILE HG23 1 1 
        7  7041 1 1 15 ILE N    N 125.941 -11.144   4.494 1.00 . A A . 651 ILE N    1 1 
        7  7042 1 1 15 ILE O    O 123.650 -11.995   2.989 1.00 . A A . 651 ILE O    1 1 
        7  7043 1 1 16 SER C    C 120.740 -11.997   3.174 1.00 . A A . 652 SER C    1 1 
        7  7044 1 1 16 SER CA   C 121.362 -12.475   4.481 1.00 . A A . 652 SER CA   1 1 
        7  7045 1 1 16 SER CB   C 120.302 -12.504   5.583 1.00 . A A . 652 SER CB   1 1 
        7  7046 1 1 16 SER H    H 122.443 -11.155   5.735 1.00 . A A . 652 SER H    1 1 
        7  7047 1 1 16 SER HA   H 121.747 -13.473   4.337 1.00 . A A . 652 SER HA   1 1 
        7  7048 1 1 16 SER HB2  H 119.646 -13.348   5.425 1.00 . A A . 652 SER HB2  1 1 
        7  7049 1 1 16 SER HB3  H 120.787 -12.601   6.543 1.00 . A A . 652 SER HB3  1 1 
        7  7050 1 1 16 SER HG   H 118.753 -11.441   5.027 1.00 . A A . 652 SER HG   1 1 
        7  7051 1 1 16 SER N    N 122.475 -11.617   4.872 1.00 . A A . 652 SER N    1 1 
        7  7052 1 1 16 SER O    O 120.887 -10.836   2.791 1.00 . A A . 652 SER O    1 1 
        7  7053 1 1 16 SER OG   O 119.528 -11.317   5.579 1.00 . A A . 652 SER OG   1 1 
        7  7054 1 1 17 VAL C    C 118.349 -11.478   1.410 1.00 . A A . 653 VAL C    1 1 
        7  7055 1 1 17 VAL CA   C 119.396 -12.572   1.227 1.00 . A A . 653 VAL CA   1 1 
        7  7056 1 1 17 VAL CB   C 118.724 -13.809   0.602 1.00 . A A . 653 VAL CB   1 1 
        7  7057 1 1 17 VAL CG1  C 118.233 -13.497  -0.803 1.00 . A A . 653 VAL CG1  1 1 
        7  7058 1 1 17 VAL CG2  C 119.685 -14.988   0.590 1.00 . A A . 653 VAL CG2  1 1 
        7  7059 1 1 17 VAL H    H 119.960 -13.809   2.848 1.00 . A A . 653 VAL H    1 1 
        7  7060 1 1 17 VAL HA   H 120.156 -12.218   0.546 1.00 . A A . 653 VAL HA   1 1 
        7  7061 1 1 17 VAL HB   H 117.870 -14.073   1.208 1.00 . A A . 653 VAL HB   1 1 
        7  7062 1 1 17 VAL HG11 H 117.568 -14.283  -1.134 1.00 . A A . 653 VAL HG11 1 1 
        7  7063 1 1 17 VAL HG12 H 119.075 -13.433  -1.475 1.00 . A A . 653 VAL HG12 1 1 
        7  7064 1 1 17 VAL HG13 H 117.702 -12.557  -0.800 1.00 . A A . 653 VAL HG13 1 1 
        7  7065 1 1 17 VAL HG21 H 119.601 -15.531   1.520 1.00 . A A . 653 VAL HG21 1 1 
        7  7066 1 1 17 VAL HG22 H 120.697 -14.628   0.473 1.00 . A A . 653 VAL HG22 1 1 
        7  7067 1 1 17 VAL HG23 H 119.439 -15.643  -0.233 1.00 . A A . 653 VAL HG23 1 1 
        7  7068 1 1 17 VAL N    N 120.042 -12.899   2.492 1.00 . A A . 653 VAL N    1 1 
        7  7069 1 1 17 VAL O    O 118.088 -10.696   0.496 1.00 . A A . 653 VAL O    1 1 
        7  7070 1 1 18 GLU C    C 117.286  -9.018   2.726 1.00 . A A . 654 GLU C    1 1 
        7  7071 1 1 18 GLU CA   C 116.733 -10.429   2.901 1.00 . A A . 654 GLU CA   1 1 
        7  7072 1 1 18 GLU CB   C 116.216 -10.615   4.328 1.00 . A A . 654 GLU CB   1 1 
        7  7073 1 1 18 GLU CD   C 114.657  -9.779   6.132 1.00 . A A . 654 GLU CD   1 1 
        7  7074 1 1 18 GLU CG   C 115.011  -9.749   4.658 1.00 . A A . 654 GLU CG   1 1 
        7  7075 1 1 18 GLU H    H 118.004 -12.078   3.287 1.00 . A A . 654 GLU H    1 1 
        7  7076 1 1 18 GLU HA   H 115.916 -10.571   2.210 1.00 . A A . 654 GLU HA   1 1 
        7  7077 1 1 18 GLU HB2  H 115.936 -11.650   4.465 1.00 . A A . 654 GLU HB2  1 1 
        7  7078 1 1 18 GLU HB3  H 117.008 -10.371   5.021 1.00 . A A . 654 GLU HB3  1 1 
        7  7079 1 1 18 GLU HG2  H 115.230  -8.729   4.377 1.00 . A A . 654 GLU HG2  1 1 
        7  7080 1 1 18 GLU HG3  H 114.162 -10.103   4.091 1.00 . A A . 654 GLU HG3  1 1 
        7  7081 1 1 18 GLU N    N 117.752 -11.427   2.597 1.00 . A A . 654 GLU N    1 1 
        7  7082 1 1 18 GLU O    O 116.628  -8.149   2.153 1.00 . A A . 654 GLU O    1 1 
        7  7083 1 1 18 GLU OE1  O 114.038 -10.771   6.573 1.00 . A A . 654 GLU OE1  1 1 
        7  7084 1 1 18 GLU OE2  O 115.000  -8.812   6.844 1.00 . A A . 654 GLU OE2  1 1 
        7  7085 1 1 19 ALA C    C 119.488  -7.172   1.670 1.00 . A A . 655 ALA C    1 1 
        7  7086 1 1 19 ALA CA   C 119.140  -7.492   3.119 1.00 . A A . 655 ALA CA   1 1 
        7  7087 1 1 19 ALA CB   C 120.388  -7.447   3.988 1.00 . A A . 655 ALA CB   1 1 
        7  7088 1 1 19 ALA H    H 118.974  -9.530   3.666 1.00 . A A . 655 ALA H    1 1 
        7  7089 1 1 19 ALA HA   H 118.446  -6.749   3.485 1.00 . A A . 655 ALA HA   1 1 
        7  7090 1 1 19 ALA HB1  H 121.159  -6.884   3.484 1.00 . A A . 655 ALA HB1  1 1 
        7  7091 1 1 19 ALA HB2  H 120.737  -8.453   4.168 1.00 . A A . 655 ALA HB2  1 1 
        7  7092 1 1 19 ALA HB3  H 120.154  -6.974   4.931 1.00 . A A . 655 ALA HB3  1 1 
        7  7093 1 1 19 ALA N    N 118.498  -8.797   3.223 1.00 . A A . 655 ALA N    1 1 
        7  7094 1 1 19 ALA O    O 119.418  -6.019   1.243 1.00 . A A . 655 ALA O    1 1 
        7  7095 1 1 20 LEU C    C 119.045  -7.463  -1.276 1.00 . A A . 656 LEU C    1 1 
        7  7096 1 1 20 LEU CA   C 120.216  -8.036  -0.486 1.00 . A A . 656 LEU CA   1 1 
        7  7097 1 1 20 LEU CB   C 120.640  -9.378  -1.086 1.00 . A A . 656 LEU CB   1 1 
        7  7098 1 1 20 LEU CD1  C 120.980  -8.354  -3.351 1.00 . A A . 656 LEU CD1  1 1 
        7  7099 1 1 20 LEU CD2  C 122.951  -8.828  -1.887 1.00 . A A . 656 LEU CD2  1 1 
        7  7100 1 1 20 LEU CG   C 121.562  -9.289  -2.303 1.00 . A A . 656 LEU CG   1 1 
        7  7101 1 1 20 LEU H    H 119.893  -9.097   1.315 1.00 . A A . 656 LEU H    1 1 
        7  7102 1 1 20 LEU HA   H 121.046  -7.347  -0.541 1.00 . A A . 656 LEU HA   1 1 
        7  7103 1 1 20 LEU HB2  H 121.148  -9.945  -0.318 1.00 . A A . 656 LEU HB2  1 1 
        7  7104 1 1 20 LEU HB3  H 119.750  -9.917  -1.376 1.00 . A A . 656 LEU HB3  1 1 
        7  7105 1 1 20 LEU HD11 H 119.907  -8.480  -3.392 1.00 . A A . 656 LEU HD11 1 1 
        7  7106 1 1 20 LEU HD12 H 121.407  -8.582  -4.316 1.00 . A A . 656 LEU HD12 1 1 
        7  7107 1 1 20 LEU HD13 H 121.210  -7.331  -3.089 1.00 . A A . 656 LEU HD13 1 1 
        7  7108 1 1 20 LEU HD21 H 123.579  -8.743  -2.761 1.00 . A A . 656 LEU HD21 1 1 
        7  7109 1 1 20 LEU HD22 H 123.379  -9.547  -1.204 1.00 . A A . 656 LEU HD22 1 1 
        7  7110 1 1 20 LEU HD23 H 122.880  -7.866  -1.399 1.00 . A A . 656 LEU HD23 1 1 
        7  7111 1 1 20 LEU HG   H 121.654 -10.269  -2.748 1.00 . A A . 656 LEU HG   1 1 
        7  7112 1 1 20 LEU N    N 119.860  -8.201   0.917 1.00 . A A . 656 LEU N    1 1 
        7  7113 1 1 20 LEU O    O 119.172  -6.432  -1.936 1.00 . A A . 656 LEU O    1 1 
        7  7114 1 1 21 GLY C    C 116.386  -6.240  -1.638 1.00 . A A . 657 GLY C    1 1 
        7  7115 1 1 21 GLY CA   C 116.721  -7.693  -1.918 1.00 . A A . 657 GLY CA   1 1 
        7  7116 1 1 21 GLY H    H 117.867  -8.960  -0.665 1.00 . A A . 657 GLY H    1 1 
        7  7117 1 1 21 GLY HA2  H 116.886  -7.816  -2.979 1.00 . A A . 657 GLY HA2  1 1 
        7  7118 1 1 21 GLY HA3  H 115.883  -8.307  -1.623 1.00 . A A . 657 GLY HA3  1 1 
        7  7119 1 1 21 GLY N    N 117.904  -8.143  -1.206 1.00 . A A . 657 GLY N    1 1 
        7  7120 1 1 21 GLY O    O 116.020  -5.496  -2.547 1.00 . A A . 657 GLY O    1 1 
        7  7121 1 1 22 ILE C    C 117.264  -3.502  -0.545 1.00 . A A . 658 ILE C    1 1 
        7  7122 1 1 22 ILE CA   C 116.221  -4.464   0.015 1.00 . A A . 658 ILE CA   1 1 
        7  7123 1 1 22 ILE CB   C 116.172  -4.315   1.549 1.00 . A A . 658 ILE CB   1 1 
        7  7124 1 1 22 ILE CD1  C 115.320  -5.457   3.658 1.00 . A A . 658 ILE CD1  1 1 
        7  7125 1 1 22 ILE CG1  C 115.217  -5.345   2.153 1.00 . A A . 658 ILE CG1  1 1 
        7  7126 1 1 22 ILE CG2  C 115.749  -2.905   1.934 1.00 . A A . 658 ILE CG2  1 1 
        7  7127 1 1 22 ILE H    H 116.809  -6.476   0.302 1.00 . A A . 658 ILE H    1 1 
        7  7128 1 1 22 ILE HA   H 115.252  -4.201  -0.382 1.00 . A A . 658 ILE HA   1 1 
        7  7129 1 1 22 ILE HB   H 117.165  -4.484   1.937 1.00 . A A . 658 ILE HB   1 1 
        7  7130 1 1 22 ILE HD11 H 114.772  -4.649   4.119 1.00 . A A . 658 ILE HD11 1 1 
        7  7131 1 1 22 ILE HD12 H 116.359  -5.400   3.952 1.00 . A A . 658 ILE HD12 1 1 
        7  7132 1 1 22 ILE HD13 H 114.908  -6.401   3.979 1.00 . A A . 658 ILE HD13 1 1 
        7  7133 1 1 22 ILE HG12 H 114.201  -5.071   1.911 1.00 . A A . 658 ILE HG12 1 1 
        7  7134 1 1 22 ILE HG13 H 115.432  -6.318   1.731 1.00 . A A . 658 ILE HG13 1 1 
        7  7135 1 1 22 ILE HG21 H 114.900  -2.607   1.336 1.00 . A A . 658 ILE HG21 1 1 
        7  7136 1 1 22 ILE HG22 H 116.567  -2.222   1.761 1.00 . A A . 658 ILE HG22 1 1 
        7  7137 1 1 22 ILE HG23 H 115.477  -2.883   2.979 1.00 . A A . 658 ILE HG23 1 1 
        7  7138 1 1 22 ILE N    N 116.512  -5.836  -0.379 1.00 . A A . 658 ILE N    1 1 
        7  7139 1 1 22 ILE O    O 116.934  -2.403  -0.993 1.00 . A A . 658 ILE O    1 1 
        7  7140 1 1 23 LEU C    C 119.488  -2.897  -2.534 1.00 . A A . 659 LEU C    1 1 
        7  7141 1 1 23 LEU CA   C 119.617  -3.102  -1.028 1.00 . A A . 659 LEU CA   1 1 
        7  7142 1 1 23 LEU CB   C 120.963  -3.750  -0.703 1.00 . A A . 659 LEU CB   1 1 
        7  7143 1 1 23 LEU CD1  C 122.259  -4.634   1.254 1.00 . A A . 659 LEU CD1  1 1 
        7  7144 1 1 23 LEU CD2  C 122.428  -2.218   0.633 1.00 . A A . 659 LEU CD2  1 1 
        7  7145 1 1 23 LEU CG   C 121.516  -3.433   0.688 1.00 . A A . 659 LEU CG   1 1 
        7  7146 1 1 23 LEU H    H 118.724  -4.811  -0.153 1.00 . A A . 659 LEU H    1 1 
        7  7147 1 1 23 LEU HA   H 119.561  -2.141  -0.540 1.00 . A A . 659 LEU HA   1 1 
        7  7148 1 1 23 LEU HB2  H 120.853  -4.823  -0.789 1.00 . A A . 659 LEU HB2  1 1 
        7  7149 1 1 23 LEU HB3  H 121.684  -3.420  -1.435 1.00 . A A . 659 LEU HB3  1 1 
        7  7150 1 1 23 LEU HD11 H 122.212  -4.609   2.333 1.00 . A A . 659 LEU HD11 1 1 
        7  7151 1 1 23 LEU HD12 H 123.291  -4.600   0.939 1.00 . A A . 659 LEU HD12 1 1 
        7  7152 1 1 23 LEU HD13 H 121.802  -5.543   0.894 1.00 . A A . 659 LEU HD13 1 1 
        7  7153 1 1 23 LEU HD21 H 122.444  -1.734   1.599 1.00 . A A . 659 LEU HD21 1 1 
        7  7154 1 1 23 LEU HD22 H 122.060  -1.524  -0.110 1.00 . A A . 659 LEU HD22 1 1 
        7  7155 1 1 23 LEU HD23 H 123.428  -2.529   0.370 1.00 . A A . 659 LEU HD23 1 1 
        7  7156 1 1 23 LEU HG   H 120.693  -3.206   1.352 1.00 . A A . 659 LEU HG   1 1 
        7  7157 1 1 23 LEU N    N 118.524  -3.924  -0.520 1.00 . A A . 659 LEU N    1 1 
        7  7158 1 1 23 LEU O    O 119.840  -1.842  -3.059 1.00 . A A . 659 LEU O    1 1 
        7  7159 1 1 24 GLN C    C 117.692  -2.871  -5.037 1.00 . A A . 660 GLN C    1 1 
        7  7160 1 1 24 GLN CA   C 118.804  -3.847  -4.668 1.00 . A A . 660 GLN CA   1 1 
        7  7161 1 1 24 GLN CB   C 118.488  -5.235  -5.228 1.00 . A A . 660 GLN CB   1 1 
        7  7162 1 1 24 GLN CD   C 120.086  -5.854  -7.085 1.00 . A A . 660 GLN CD   1 1 
        7  7163 1 1 24 GLN CG   C 119.724  -6.027  -5.624 1.00 . A A . 660 GLN CG   1 1 
        7  7164 1 1 24 GLN H    H 118.716  -4.731  -2.745 1.00 . A A . 660 GLN H    1 1 
        7  7165 1 1 24 GLN HA   H 119.731  -3.498  -5.098 1.00 . A A . 660 GLN HA   1 1 
        7  7166 1 1 24 GLN HB2  H 117.949  -5.798  -4.482 1.00 . A A . 660 GLN HB2  1 1 
        7  7167 1 1 24 GLN HB3  H 117.864  -5.124  -6.104 1.00 . A A . 660 GLN HB3  1 1 
        7  7168 1 1 24 GLN HE21 H 121.012  -4.142  -6.677 1.00 . A A . 660 GLN HE21 1 1 
        7  7169 1 1 24 GLN HE22 H 121.026  -4.625  -8.336 1.00 . A A . 660 GLN HE22 1 1 
        7  7170 1 1 24 GLN HG2  H 120.556  -5.697  -5.020 1.00 . A A . 660 GLN HG2  1 1 
        7  7171 1 1 24 GLN HG3  H 119.538  -7.076  -5.436 1.00 . A A . 660 GLN HG3  1 1 
        7  7172 1 1 24 GLN N    N 118.980  -3.916  -3.222 1.00 . A A . 660 GLN N    1 1 
        7  7173 1 1 24 GLN NE2  N 120.778  -4.763  -7.398 1.00 . A A . 660 GLN NE2  1 1 
        7  7174 1 1 24 GLN O    O 117.750  -2.214  -6.076 1.00 . A A . 660 GLN O    1 1 
        7  7175 1 1 24 GLN OE1  O 119.748  -6.688  -7.925 1.00 . A A . 660 GLN OE1  1 1 
        7  7176 1 1 25 SER C    C 115.980  -0.428  -4.261 1.00 . A A . 661 SER C    1 1 
        7  7177 1 1 25 SER CA   C 115.556  -1.885  -4.415 1.00 . A A . 661 SER CA   1 1 
        7  7178 1 1 25 SER CB   C 114.412  -2.202  -3.450 1.00 . A A . 661 SER CB   1 1 
        7  7179 1 1 25 SER H    H 116.693  -3.332  -3.368 1.00 . A A . 661 SER H    1 1 
        7  7180 1 1 25 SER HA   H 115.215  -2.042  -5.428 1.00 . A A . 661 SER HA   1 1 
        7  7181 1 1 25 SER HB2  H 114.813  -2.361  -2.461 1.00 . A A . 661 SER HB2  1 1 
        7  7182 1 1 25 SER HB3  H 113.722  -1.371  -3.428 1.00 . A A . 661 SER HB3  1 1 
        7  7183 1 1 25 SER HG   H 114.333  -4.091  -3.963 1.00 . A A . 661 SER HG   1 1 
        7  7184 1 1 25 SER N    N 116.681  -2.782  -4.179 1.00 . A A . 661 SER N    1 1 
        7  7185 1 1 25 SER O    O 115.457   0.458  -4.937 1.00 . A A . 661 SER O    1 1 
        7  7186 1 1 25 SER OG   O 113.712  -3.367  -3.851 1.00 . A A . 661 SER OG   1 1 
        7  7187 1 1 26 PHE C    C 118.199   1.686  -4.328 1.00 . A A . 662 PHE C    1 1 
        7  7188 1 1 26 PHE CA   C 117.427   1.164  -3.122 1.00 . A A . 662 PHE CA   1 1 
        7  7189 1 1 26 PHE CB   C 118.323   1.184  -1.881 1.00 . A A . 662 PHE CB   1 1 
        7  7190 1 1 26 PHE CD1  C 119.872   3.157  -1.945 1.00 . A A . 662 PHE CD1  1 1 
        7  7191 1 1 26 PHE CD2  C 117.942   3.276  -0.549 1.00 . A A . 662 PHE CD2  1 1 
        7  7192 1 1 26 PHE CE1  C 120.239   4.429  -1.550 1.00 . A A . 662 PHE CE1  1 1 
        7  7193 1 1 26 PHE CE2  C 118.304   4.548  -0.150 1.00 . A A . 662 PHE CE2  1 1 
        7  7194 1 1 26 PHE CG   C 118.720   2.567  -1.450 1.00 . A A . 662 PHE CG   1 1 
        7  7195 1 1 26 PHE CZ   C 119.454   5.125  -0.651 1.00 . A A . 662 PHE CZ   1 1 
        7  7196 1 1 26 PHE H    H 117.310  -0.934  -2.857 1.00 . A A . 662 PHE H    1 1 
        7  7197 1 1 26 PHE HA   H 116.575   1.804  -2.950 1.00 . A A . 662 PHE HA   1 1 
        7  7198 1 1 26 PHE HB2  H 117.800   0.718  -1.060 1.00 . A A . 662 PHE HB2  1 1 
        7  7199 1 1 26 PHE HB3  H 119.225   0.628  -2.089 1.00 . A A . 662 PHE HB3  1 1 
        7  7200 1 1 26 PHE HD1  H 120.485   2.614  -2.647 1.00 . A A . 662 PHE HD1  1 1 
        7  7201 1 1 26 PHE HD2  H 117.042   2.825  -0.158 1.00 . A A . 662 PHE HD2  1 1 
        7  7202 1 1 26 PHE HE1  H 121.139   4.878  -1.943 1.00 . A A . 662 PHE HE1  1 1 
        7  7203 1 1 26 PHE HE2  H 117.689   5.090   0.552 1.00 . A A . 662 PHE HE2  1 1 
        7  7204 1 1 26 PHE HZ   H 119.739   6.120  -0.340 1.00 . A A . 662 PHE HZ   1 1 
        7  7205 1 1 26 PHE N    N 116.932  -0.186  -3.365 1.00 . A A . 662 PHE N    1 1 
        7  7206 1 1 26 PHE O    O 118.115   2.866  -4.669 1.00 . A A . 662 PHE O    1 1 
        7  7207 1 1 27 ILE C    C 118.841   1.396  -7.356 1.00 . A A . 663 ILE C    1 1 
        7  7208 1 1 27 ILE CA   C 119.737   1.170  -6.143 1.00 . A A . 663 ILE CA   1 1 
        7  7209 1 1 27 ILE CB   C 120.783   0.089  -6.485 1.00 . A A . 663 ILE CB   1 1 
        7  7210 1 1 27 ILE CD1  C 122.136  -1.689  -5.265 1.00 . A A . 663 ILE CD1  1 1 
        7  7211 1 1 27 ILE CG1  C 121.600  -0.273  -5.244 1.00 . A A . 663 ILE CG1  1 1 
        7  7212 1 1 27 ILE CG2  C 121.695   0.568  -7.604 1.00 . A A . 663 ILE CG2  1 1 
        7  7213 1 1 27 ILE H    H 118.976  -0.127  -4.653 1.00 . A A . 663 ILE H    1 1 
        7  7214 1 1 27 ILE HA   H 120.259   2.088  -5.917 1.00 . A A . 663 ILE HA   1 1 
        7  7215 1 1 27 ILE HB   H 120.259  -0.789  -6.831 1.00 . A A . 663 ILE HB   1 1 
        7  7216 1 1 27 ILE HD11 H 121.338  -2.371  -5.518 1.00 . A A . 663 ILE HD11 1 1 
        7  7217 1 1 27 ILE HD12 H 122.529  -1.939  -4.292 1.00 . A A . 663 ILE HD12 1 1 
        7  7218 1 1 27 ILE HD13 H 122.921  -1.765  -6.003 1.00 . A A . 663 ILE HD13 1 1 
        7  7219 1 1 27 ILE HG12 H 122.443   0.397  -5.168 1.00 . A A . 663 ILE HG12 1 1 
        7  7220 1 1 27 ILE HG13 H 120.980  -0.166  -4.367 1.00 . A A . 663 ILE HG13 1 1 
        7  7221 1 1 27 ILE HG21 H 122.619   0.937  -7.183 1.00 . A A . 663 ILE HG21 1 1 
        7  7222 1 1 27 ILE HG22 H 121.207   1.360  -8.153 1.00 . A A . 663 ILE HG22 1 1 
        7  7223 1 1 27 ILE HG23 H 121.906  -0.254  -8.273 1.00 . A A . 663 ILE HG23 1 1 
        7  7224 1 1 27 ILE N    N 118.951   0.798  -4.972 1.00 . A A . 663 ILE N    1 1 
        7  7225 1 1 27 ILE O    O 119.033   2.348  -8.112 1.00 . A A . 663 ILE O    1 1 
        7  7226 1 1 28 GLN C    C 116.077   1.873  -8.541 1.00 . A A . 664 GLN C    1 1 
        7  7227 1 1 28 GLN CA   C 116.936   0.618  -8.655 1.00 . A A . 664 GLN CA   1 1 
        7  7228 1 1 28 GLN CB   C 116.041  -0.621  -8.722 1.00 . A A . 664 GLN CB   1 1 
        7  7229 1 1 28 GLN CD   C 116.189  -1.772 -10.966 1.00 . A A . 664 GLN CD   1 1 
        7  7230 1 1 28 GLN CG   C 116.645  -1.765  -9.519 1.00 . A A . 664 GLN CG   1 1 
        7  7231 1 1 28 GLN H    H 117.761  -0.222  -6.897 1.00 . A A . 664 GLN H    1 1 
        7  7232 1 1 28 GLN HA   H 117.519   0.678  -9.564 1.00 . A A . 664 GLN HA   1 1 
        7  7233 1 1 28 GLN HB2  H 115.856  -0.971  -7.717 1.00 . A A . 664 GLN HB2  1 1 
        7  7234 1 1 28 GLN HB3  H 115.102  -0.349  -9.179 1.00 . A A . 664 GLN HB3  1 1 
        7  7235 1 1 28 GLN HE21 H 114.287  -1.859 -10.392 1.00 . A A . 664 GLN HE21 1 1 
        7  7236 1 1 28 GLN HE22 H 114.556  -1.832 -12.099 1.00 . A A . 664 GLN HE22 1 1 
        7  7237 1 1 28 GLN HG2  H 117.721  -1.674  -9.499 1.00 . A A . 664 GLN HG2  1 1 
        7  7238 1 1 28 GLN HG3  H 116.354  -2.700  -9.062 1.00 . A A . 664 GLN HG3  1 1 
        7  7239 1 1 28 GLN N    N 117.863   0.515  -7.535 1.00 . A A . 664 GLN N    1 1 
        7  7240 1 1 28 GLN NE2  N 114.878  -1.826 -11.174 1.00 . A A . 664 GLN NE2  1 1 
        7  7241 1 1 28 GLN O    O 115.634   2.428  -9.546 1.00 . A A . 664 GLN O    1 1 
        7  7242 1 1 28 GLN OE1  O 117.005  -1.728 -11.887 1.00 . A A . 664 GLN OE1  1 1 
        7  7243 1 1 29 ASP C    C 115.915   4.738  -6.887 1.00 . A A . 665 ASP C    1 1 
        7  7244 1 1 29 ASP CA   C 115.036   3.505  -7.065 1.00 . A A . 665 ASP CA   1 1 
        7  7245 1 1 29 ASP CB   C 114.160   3.306  -5.827 1.00 . A A . 665 ASP CB   1 1 
        7  7246 1 1 29 ASP CG   C 112.794   3.948  -5.974 1.00 . A A . 665 ASP CG   1 1 
        7  7247 1 1 29 ASP H    H 116.223   1.830  -6.547 1.00 . A A . 665 ASP H    1 1 
        7  7248 1 1 29 ASP HA   H 114.398   3.654  -7.924 1.00 . A A . 665 ASP HA   1 1 
        7  7249 1 1 29 ASP HB2  H 114.022   2.248  -5.657 1.00 . A A . 665 ASP HB2  1 1 
        7  7250 1 1 29 ASP HB3  H 114.653   3.742  -4.971 1.00 . A A . 665 ASP HB3  1 1 
        7  7251 1 1 29 ASP N    N 115.843   2.316  -7.309 1.00 . A A . 665 ASP N    1 1 
        7  7252 1 1 29 ASP O    O 115.856   5.675  -7.682 1.00 . A A . 665 ASP O    1 1 
        7  7253 1 1 29 ASP OD1  O 112.732   5.190  -6.083 1.00 . A A . 665 ASP OD1  1 1 
        7  7254 1 1 29 ASP OD2  O 111.788   3.210  -5.981 1.00 . A A . 665 ASP OD2  1 1 
        7  7255 1 1 30 VAL C    C 118.816   5.861  -6.498 1.00 . A A . 666 VAL C    1 1 
        7  7256 1 1 30 VAL CA   C 117.619   5.852  -5.552 1.00 . A A . 666 VAL CA   1 1 
        7  7257 1 1 30 VAL CB   C 118.127   5.812  -4.098 1.00 . A A . 666 VAL CB   1 1 
        7  7258 1 1 30 VAL CG1  C 118.896   7.082  -3.765 1.00 . A A . 666 VAL CG1  1 1 
        7  7259 1 1 30 VAL CG2  C 116.968   5.615  -3.134 1.00 . A A . 666 VAL CG2  1 1 
        7  7260 1 1 30 VAL H    H 116.731   3.956  -5.236 1.00 . A A . 666 VAL H    1 1 
        7  7261 1 1 30 VAL HA   H 117.059   6.765  -5.691 1.00 . A A . 666 VAL HA   1 1 
        7  7262 1 1 30 VAL HB   H 118.800   4.973  -3.995 1.00 . A A . 666 VAL HB   1 1 
        7  7263 1 1 30 VAL HG11 H 119.859   7.059  -4.254 1.00 . A A . 666 VAL HG11 1 1 
        7  7264 1 1 30 VAL HG12 H 119.036   7.148  -2.696 1.00 . A A . 666 VAL HG12 1 1 
        7  7265 1 1 30 VAL HG13 H 118.339   7.940  -4.109 1.00 . A A . 666 VAL HG13 1 1 
        7  7266 1 1 30 VAL HG21 H 116.827   4.559  -2.952 1.00 . A A . 666 VAL HG21 1 1 
        7  7267 1 1 30 VAL HG22 H 116.067   6.028  -3.564 1.00 . A A . 666 VAL HG22 1 1 
        7  7268 1 1 30 VAL HG23 H 117.185   6.114  -2.202 1.00 . A A . 666 VAL HG23 1 1 
        7  7269 1 1 30 VAL N    N 116.730   4.731  -5.835 1.00 . A A . 666 VAL N    1 1 
        7  7270 1 1 30 VAL O    O 118.940   6.741  -7.349 1.00 . A A . 666 VAL O    1 1 
        7  7271 1 1 31 GLY C    C 122.103   4.339  -6.432 1.00 . A A . 667 GLY C    1 1 
        7  7272 1 1 31 GLY CA   C 120.871   4.791  -7.191 1.00 . A A . 667 GLY CA   1 1 
        7  7273 1 1 31 GLY H    H 119.546   4.200  -5.648 1.00 . A A . 667 GLY H    1 1 
        7  7274 1 1 31 GLY HA2  H 120.675   4.089  -7.989 1.00 . A A . 667 GLY HA2  1 1 
        7  7275 1 1 31 GLY HA3  H 121.061   5.763  -7.620 1.00 . A A . 667 GLY HA3  1 1 
        7  7276 1 1 31 GLY N    N 119.696   4.876  -6.344 1.00 . A A . 667 GLY N    1 1 
        7  7277 1 1 31 GLY O    O 122.046   3.393  -5.647 1.00 . A A . 667 GLY O    1 1 
        7  7278 1 1 32 LEU C    C 125.055   5.893  -5.281 1.00 . A A . 668 LEU C    1 1 
        7  7279 1 1 32 LEU CA   C 124.475   4.679  -6.002 1.00 . A A . 668 LEU CA   1 1 
        7  7280 1 1 32 LEU CB   C 125.487   4.142  -7.015 1.00 . A A . 668 LEU CB   1 1 
        7  7281 1 1 32 LEU CD1  C 124.334   2.518  -8.535 1.00 . A A . 668 LEU CD1  1 1 
        7  7282 1 1 32 LEU CD2  C 126.659   2.050  -7.741 1.00 . A A . 668 LEU CD2  1 1 
        7  7283 1 1 32 LEU CG   C 125.315   2.669  -7.384 1.00 . A A . 668 LEU CG   1 1 
        7  7284 1 1 32 LEU H    H 123.205   5.762  -7.304 1.00 . A A . 668 LEU H    1 1 
        7  7285 1 1 32 LEU HA   H 124.267   3.910  -5.272 1.00 . A A . 668 LEU HA   1 1 
        7  7286 1 1 32 LEU HB2  H 125.406   4.730  -7.918 1.00 . A A . 668 LEU HB2  1 1 
        7  7287 1 1 32 LEU HB3  H 126.479   4.275  -6.607 1.00 . A A . 668 LEU HB3  1 1 
        7  7288 1 1 32 LEU HD11 H 124.749   2.971  -9.425 1.00 . A A . 668 LEU HD11 1 1 
        7  7289 1 1 32 LEU HD12 H 123.405   3.008  -8.283 1.00 . A A . 668 LEU HD12 1 1 
        7  7290 1 1 32 LEU HD13 H 124.152   1.469  -8.718 1.00 . A A . 668 LEU HD13 1 1 
        7  7291 1 1 32 LEU HD21 H 127.148   1.708  -6.841 1.00 . A A . 668 LEU HD21 1 1 
        7  7292 1 1 32 LEU HD22 H 127.278   2.790  -8.227 1.00 . A A . 668 LEU HD22 1 1 
        7  7293 1 1 32 LEU HD23 H 126.505   1.215  -8.407 1.00 . A A . 668 LEU HD23 1 1 
        7  7294 1 1 32 LEU HG   H 124.916   2.135  -6.533 1.00 . A A . 668 LEU HG   1 1 
        7  7295 1 1 32 LEU N    N 123.222   5.017  -6.667 1.00 . A A . 668 LEU N    1 1 
        7  7296 1 1 32 LEU O    O 126.272   6.034  -5.163 1.00 . A A . 668 LEU O    1 1 
        7  7297 1 1 33 TYR C    C 123.737   8.213  -2.862 1.00 . A A . 669 TYR C    1 1 
        7  7298 1 1 33 TYR CA   C 124.604   7.970  -4.096 1.00 . A A . 669 TYR CA   1 1 
        7  7299 1 1 33 TYR CB   C 124.545   9.182  -5.027 1.00 . A A . 669 TYR CB   1 1 
        7  7300 1 1 33 TYR CD1  C 126.224   8.502  -6.786 1.00 . A A . 669 TYR CD1  1 1 
        7  7301 1 1 33 TYR CD2  C 126.613  10.520  -5.579 1.00 . A A . 669 TYR CD2  1 1 
        7  7302 1 1 33 TYR CE1  C 127.387   8.703  -7.506 1.00 . A A . 669 TYR CE1  1 1 
        7  7303 1 1 33 TYR CE2  C 127.776  10.729  -6.294 1.00 . A A . 669 TYR CE2  1 1 
        7  7304 1 1 33 TYR CG   C 125.817   9.406  -5.813 1.00 . A A . 669 TYR CG   1 1 
        7  7305 1 1 33 TYR CZ   C 128.160   9.817  -7.255 1.00 . A A . 669 TYR CZ   1 1 
        7  7306 1 1 33 TYR H    H 123.219   6.602  -4.929 1.00 . A A . 669 TYR H    1 1 
        7  7307 1 1 33 TYR HA   H 125.625   7.820  -3.778 1.00 . A A . 669 TYR HA   1 1 
        7  7308 1 1 33 TYR HB2  H 123.740   9.046  -5.734 1.00 . A A . 669 TYR HB2  1 1 
        7  7309 1 1 33 TYR HB3  H 124.355  10.068  -4.440 1.00 . A A . 669 TYR HB3  1 1 
        7  7310 1 1 33 TYR HD1  H 125.616   7.631  -6.979 1.00 . A A . 669 TYR HD1  1 1 
        7  7311 1 1 33 TYR HD2  H 126.311  11.231  -4.824 1.00 . A A . 669 TYR HD2  1 1 
        7  7312 1 1 33 TYR HE1  H 127.686   7.989  -8.258 1.00 . A A . 669 TYR HE1  1 1 
        7  7313 1 1 33 TYR HE2  H 128.382  11.601  -6.097 1.00 . A A . 669 TYR HE2  1 1 
        7  7314 1 1 33 TYR HH   H 129.997  10.367  -7.385 1.00 . A A . 669 TYR HH   1 1 
        7  7315 1 1 33 TYR N    N 124.177   6.768  -4.804 1.00 . A A . 669 TYR N    1 1 
        7  7316 1 1 33 TYR O    O 123.004   9.199  -2.792 1.00 . A A . 669 TYR O    1 1 
        7  7317 1 1 33 TYR OH   O 129.318  10.020  -7.969 1.00 . A A . 669 TYR OH   1 1 
        7  7318 1 1 34 PRO C    C 123.549   8.546   0.273 1.00 . A A . 670 PRO C    1 1 
        7  7319 1 1 34 PRO CA   C 123.031   7.433  -0.633 1.00 . A A . 670 PRO CA   1 1 
        7  7320 1 1 34 PRO CB   C 123.216   6.070   0.037 1.00 . A A . 670 PRO CB   1 1 
        7  7321 1 1 34 PRO CD   C 124.663   6.106  -1.868 1.00 . A A . 670 PRO CD   1 1 
        7  7322 1 1 34 PRO CG   C 124.530   5.580  -0.464 1.00 . A A . 670 PRO CG   1 1 
        7  7323 1 1 34 PRO HA   H 121.984   7.597  -0.840 1.00 . A A . 670 PRO HA   1 1 
        7  7324 1 1 34 PRO HB2  H 123.223   6.191   1.111 1.00 . A A . 670 PRO HB2  1 1 
        7  7325 1 1 34 PRO HB3  H 122.412   5.411  -0.253 1.00 . A A . 670 PRO HB3  1 1 
        7  7326 1 1 34 PRO HD2  H 125.690   6.359  -2.080 1.00 . A A . 670 PRO HD2  1 1 
        7  7327 1 1 34 PRO HD3  H 124.299   5.379  -2.580 1.00 . A A . 670 PRO HD3  1 1 
        7  7328 1 1 34 PRO HG2  H 125.327   5.963   0.156 1.00 . A A . 670 PRO HG2  1 1 
        7  7329 1 1 34 PRO HG3  H 124.541   4.499  -0.468 1.00 . A A . 670 PRO HG3  1 1 
        7  7330 1 1 34 PRO N    N 123.812   7.312  -1.867 1.00 . A A . 670 PRO N    1 1 
        7  7331 1 1 34 PRO O    O 124.662   9.038   0.093 1.00 . A A . 670 PRO O    1 1 
        7  7332 1 1 35 ASP C    C 123.229   9.446   3.599 1.00 . A A . 671 ASP C    1 1 
        7  7333 1 1 35 ASP CA   C 123.110   9.993   2.181 1.00 . A A . 671 ASP CA   1 1 
        7  7334 1 1 35 ASP CB   C 122.084  11.127   2.143 1.00 . A A . 671 ASP CB   1 1 
        7  7335 1 1 35 ASP CG   C 122.731  12.494   2.237 1.00 . A A . 671 ASP CG   1 1 
        7  7336 1 1 35 ASP H    H 121.858   8.508   1.341 1.00 . A A . 671 ASP H    1 1 
        7  7337 1 1 35 ASP HA   H 124.071  10.379   1.876 1.00 . A A . 671 ASP HA   1 1 
        7  7338 1 1 35 ASP HB2  H 121.532  11.074   1.217 1.00 . A A . 671 ASP HB2  1 1 
        7  7339 1 1 35 ASP HB3  H 121.401  11.014   2.972 1.00 . A A . 671 ASP HB3  1 1 
        7  7340 1 1 35 ASP N    N 122.733   8.937   1.247 1.00 . A A . 671 ASP N    1 1 
        7  7341 1 1 35 ASP O    O 122.988   8.263   3.842 1.00 . A A . 671 ASP O    1 1 
        7  7342 1 1 35 ASP OD1  O 123.212  12.996   1.199 1.00 . A A . 671 ASP OD1  1 1 
        7  7343 1 1 35 ASP OD2  O 122.755  13.064   3.348 1.00 . A A . 671 ASP OD2  1 1 
        7  7344 1 1 36 GLU C    C 122.447   9.346   6.478 1.00 . A A . 672 GLU C    1 1 
        7  7345 1 1 36 GLU CA   C 123.752   9.917   5.929 1.00 . A A . 672 GLU CA   1 1 
        7  7346 1 1 36 GLU CB   C 124.197  11.110   6.778 1.00 . A A . 672 GLU CB   1 1 
        7  7347 1 1 36 GLU CD   C 126.206  12.644   6.803 1.00 . A A . 672 GLU CD   1 1 
        7  7348 1 1 36 GLU CG   C 125.706  11.218   6.931 1.00 . A A . 672 GLU CG   1 1 
        7  7349 1 1 36 GLU H    H 123.780  11.244   4.281 1.00 . A A . 672 GLU H    1 1 
        7  7350 1 1 36 GLU HA   H 124.513   9.151   5.977 1.00 . A A . 672 GLU HA   1 1 
        7  7351 1 1 36 GLU HB2  H 123.839  12.018   6.317 1.00 . A A . 672 GLU HB2  1 1 
        7  7352 1 1 36 GLU HB3  H 123.763  11.021   7.762 1.00 . A A . 672 GLU HB3  1 1 
        7  7353 1 1 36 GLU HG2  H 125.984  10.842   7.905 1.00 . A A . 672 GLU HG2  1 1 
        7  7354 1 1 36 GLU HG3  H 126.177  10.617   6.167 1.00 . A A . 672 GLU HG3  1 1 
        7  7355 1 1 36 GLU N    N 123.602  10.314   4.535 1.00 . A A . 672 GLU N    1 1 
        7  7356 1 1 36 GLU O    O 122.455   8.484   7.357 1.00 . A A . 672 GLU O    1 1 
        7  7357 1 1 36 GLU OE1  O 125.966  13.264   5.746 1.00 . A A . 672 GLU OE1  1 1 
        7  7358 1 1 36 GLU OE2  O 126.837  13.140   7.761 1.00 . A A . 672 GLU OE2  1 1 
        7  7359 1 1 37 GLU C    C 119.670   8.031   5.752 1.00 . A A . 673 GLU C    1 1 
        7  7360 1 1 37 GLU CA   C 120.015   9.374   6.388 1.00 . A A . 673 GLU CA   1 1 
        7  7361 1 1 37 GLU CB   C 118.946  10.408   6.035 1.00 . A A . 673 GLU CB   1 1 
        7  7362 1 1 37 GLU CD   C 116.899  11.372   7.158 1.00 . A A . 673 GLU CD   1 1 
        7  7363 1 1 37 GLU CG   C 117.590  10.119   6.659 1.00 . A A . 673 GLU CG   1 1 
        7  7364 1 1 37 GLU H    H 121.386  10.519   5.255 1.00 . A A . 673 GLU H    1 1 
        7  7365 1 1 37 GLU HA   H 120.046   9.252   7.461 1.00 . A A . 673 GLU HA   1 1 
        7  7366 1 1 37 GLU HB2  H 119.274  11.379   6.376 1.00 . A A . 673 GLU HB2  1 1 
        7  7367 1 1 37 GLU HB3  H 118.826  10.434   4.962 1.00 . A A . 673 GLU HB3  1 1 
        7  7368 1 1 37 GLU HG2  H 116.960   9.651   5.917 1.00 . A A . 673 GLU HG2  1 1 
        7  7369 1 1 37 GLU HG3  H 117.727   9.445   7.492 1.00 . A A . 673 GLU HG3  1 1 
        7  7370 1 1 37 GLU N    N 121.328   9.834   5.953 1.00 . A A . 673 GLU N    1 1 
        7  7371 1 1 37 GLU O    O 119.056   7.171   6.384 1.00 . A A . 673 GLU O    1 1 
        7  7372 1 1 37 GLU OE1  O 117.344  11.927   8.184 1.00 . A A . 673 GLU OE1  1 1 
        7  7373 1 1 37 GLU OE2  O 115.913  11.800   6.521 1.00 . A A . 673 GLU OE2  1 1 
        7  7374 1 1 38 ALA C    C 120.518   5.440   4.419 1.00 . A A . 674 ALA C    1 1 
        7  7375 1 1 38 ALA CA   C 119.802   6.621   3.772 1.00 . A A . 674 ALA CA   1 1 
        7  7376 1 1 38 ALA CB   C 120.222   6.760   2.315 1.00 . A A . 674 ALA CB   1 1 
        7  7377 1 1 38 ALA H    H 120.555   8.580   4.045 1.00 . A A . 674 ALA H    1 1 
        7  7378 1 1 38 ALA HA   H 118.738   6.441   3.799 1.00 . A A . 674 ALA HA   1 1 
        7  7379 1 1 38 ALA HB1  H 119.843   7.691   1.920 1.00 . A A . 674 ALA HB1  1 1 
        7  7380 1 1 38 ALA HB2  H 119.822   5.936   1.745 1.00 . A A . 674 ALA HB2  1 1 
        7  7381 1 1 38 ALA HB3  H 121.300   6.754   2.249 1.00 . A A . 674 ALA HB3  1 1 
        7  7382 1 1 38 ALA N    N 120.069   7.858   4.495 1.00 . A A . 674 ALA N    1 1 
        7  7383 1 1 38 ALA O    O 119.962   4.347   4.526 1.00 . A A . 674 ALA O    1 1 
        7  7384 1 1 39 ILE C    C 122.043   4.336   6.898 1.00 . A A . 675 ILE C    1 1 
        7  7385 1 1 39 ILE CA   C 122.546   4.623   5.487 1.00 . A A . 675 ILE CA   1 1 
        7  7386 1 1 39 ILE CB   C 124.037   5.010   5.555 1.00 . A A . 675 ILE CB   1 1 
        7  7387 1 1 39 ILE CD1  C 125.923   6.051   4.200 1.00 . A A . 675 ILE CD1  1 1 
        7  7388 1 1 39 ILE CG1  C 124.534   5.454   4.178 1.00 . A A . 675 ILE CG1  1 1 
        7  7389 1 1 39 ILE CG2  C 124.867   3.842   6.071 1.00 . A A . 675 ILE CG2  1 1 
        7  7390 1 1 39 ILE H    H 122.143   6.560   4.737 1.00 . A A . 675 ILE H    1 1 
        7  7391 1 1 39 ILE HA   H 122.455   3.726   4.892 1.00 . A A . 675 ILE HA   1 1 
        7  7392 1 1 39 ILE HB   H 124.143   5.828   6.250 1.00 . A A . 675 ILE HB   1 1 
        7  7393 1 1 39 ILE HD11 H 126.120   6.469   5.177 1.00 . A A . 675 ILE HD11 1 1 
        7  7394 1 1 39 ILE HD12 H 125.993   6.829   3.454 1.00 . A A . 675 ILE HD12 1 1 
        7  7395 1 1 39 ILE HD13 H 126.650   5.281   3.984 1.00 . A A . 675 ILE HD13 1 1 
        7  7396 1 1 39 ILE HG12 H 124.551   4.602   3.515 1.00 . A A . 675 ILE HG12 1 1 
        7  7397 1 1 39 ILE HG13 H 123.858   6.198   3.782 1.00 . A A . 675 ILE HG13 1 1 
        7  7398 1 1 39 ILE HG21 H 125.662   4.216   6.700 1.00 . A A . 675 ILE HG21 1 1 
        7  7399 1 1 39 ILE HG22 H 125.291   3.305   5.236 1.00 . A A . 675 ILE HG22 1 1 
        7  7400 1 1 39 ILE HG23 H 124.237   3.178   6.644 1.00 . A A . 675 ILE HG23 1 1 
        7  7401 1 1 39 ILE N    N 121.755   5.668   4.849 1.00 . A A . 675 ILE N    1 1 
        7  7402 1 1 39 ILE O    O 122.119   3.204   7.375 1.00 . A A . 675 ILE O    1 1 
        7  7403 1 1 40 GLN C    C 119.672   4.492   8.913 1.00 . A A . 676 GLN C    1 1 
        7  7404 1 1 40 GLN CA   C 121.011   5.222   8.915 1.00 . A A . 676 GLN CA   1 1 
        7  7405 1 1 40 GLN CB   C 120.857   6.596   9.572 1.00 . A A . 676 GLN CB   1 1 
        7  7406 1 1 40 GLN CD   C 122.686   7.157  11.223 1.00 . A A . 676 GLN CD   1 1 
        7  7407 1 1 40 GLN CG   C 121.279   6.622  11.033 1.00 . A A . 676 GLN CG   1 1 
        7  7408 1 1 40 GLN H    H 121.495   6.244   7.125 1.00 . A A . 676 GLN H    1 1 
        7  7409 1 1 40 GLN HA   H 121.724   4.642   9.481 1.00 . A A . 676 GLN HA   1 1 
        7  7410 1 1 40 GLN HB2  H 121.461   7.311   9.033 1.00 . A A . 676 GLN HB2  1 1 
        7  7411 1 1 40 GLN HB3  H 119.821   6.898   9.515 1.00 . A A . 676 GLN HB3  1 1 
        7  7412 1 1 40 GLN HE21 H 122.014   8.545  12.478 1.00 . A A . 676 GLN HE21 1 1 
        7  7413 1 1 40 GLN HE22 H 123.717   8.556  12.187 1.00 . A A . 676 GLN HE22 1 1 
        7  7414 1 1 40 GLN HG2  H 120.594   7.251  11.581 1.00 . A A . 676 GLN HG2  1 1 
        7  7415 1 1 40 GLN HG3  H 121.236   5.616  11.424 1.00 . A A . 676 GLN HG3  1 1 
        7  7416 1 1 40 GLN N    N 121.527   5.367   7.559 1.00 . A A . 676 GLN N    1 1 
        7  7417 1 1 40 GLN NE2  N 122.819   8.190  12.045 1.00 . A A . 676 GLN NE2  1 1 
        7  7418 1 1 40 GLN O    O 119.432   3.613   9.741 1.00 . A A . 676 GLN O    1 1 
        7  7419 1 1 40 GLN OE1  O 123.640   6.646  10.637 1.00 . A A . 676 GLN OE1  1 1 
        7  7420 1 1 41 THR C    C 117.605   2.775   7.468 1.00 . A A . 677 THR C    1 1 
        7  7421 1 1 41 THR CA   C 117.488   4.242   7.869 1.00 . A A . 677 THR CA   1 1 
        7  7422 1 1 41 THR CB   C 116.604   4.974   6.843 1.00 . A A . 677 THR CB   1 1 
        7  7423 1 1 41 THR CG2  C 115.182   4.436   6.876 1.00 . A A . 677 THR CG2  1 1 
        7  7424 1 1 41 THR H    H 119.052   5.569   7.347 1.00 . A A . 677 THR H    1 1 
        7  7425 1 1 41 THR HA   H 117.009   4.303   8.835 1.00 . A A . 677 THR HA   1 1 
        7  7426 1 1 41 THR HB   H 117.012   4.809   5.856 1.00 . A A . 677 THR HB   1 1 
        7  7427 1 1 41 THR HG1  H 117.463   6.748   6.934 1.00 . A A . 677 THR HG1  1 1 
        7  7428 1 1 41 THR HG21 H 114.739   4.647   7.839 1.00 . A A . 677 THR HG21 1 1 
        7  7429 1 1 41 THR HG22 H 115.194   3.370   6.710 1.00 . A A . 677 THR HG22 1 1 
        7  7430 1 1 41 THR HG23 H 114.599   4.913   6.100 1.00 . A A . 677 THR HG23 1 1 
        7  7431 1 1 41 THR N    N 118.802   4.862   7.979 1.00 . A A . 677 THR N    1 1 
        7  7432 1 1 41 THR O    O 116.830   1.933   7.923 1.00 . A A . 677 THR O    1 1 
        7  7433 1 1 41 THR OG1  O 116.596   6.380   7.117 1.00 . A A . 677 THR OG1  1 1 
        7  7434 1 1 42 LEU C    C 119.459   0.269   7.236 1.00 . A A . 678 LEU C    1 1 
        7  7435 1 1 42 LEU CA   C 118.796   1.111   6.151 1.00 . A A . 678 LEU CA   1 1 
        7  7436 1 1 42 LEU CB   C 119.658   1.110   4.886 1.00 . A A . 678 LEU CB   1 1 
        7  7437 1 1 42 LEU CD1  C 118.282   2.291   3.156 1.00 . A A . 678 LEU CD1  1 1 
        7  7438 1 1 42 LEU CD2  C 119.790   0.414   2.481 1.00 . A A . 678 LEU CD2  1 1 
        7  7439 1 1 42 LEU CG   C 118.885   0.960   3.576 1.00 . A A . 678 LEU CG   1 1 
        7  7440 1 1 42 LEU H    H 119.163   3.191   6.286 1.00 . A A . 678 LEU H    1 1 
        7  7441 1 1 42 LEU HA   H 117.833   0.682   5.918 1.00 . A A . 678 LEU HA   1 1 
        7  7442 1 1 42 LEU HB2  H 120.209   2.040   4.851 1.00 . A A . 678 LEU HB2  1 1 
        7  7443 1 1 42 LEU HB3  H 120.365   0.296   4.955 1.00 . A A . 678 LEU HB3  1 1 
        7  7444 1 1 42 LEU HD11 H 119.074   2.992   2.938 1.00 . A A . 678 LEU HD11 1 1 
        7  7445 1 1 42 LEU HD12 H 117.669   2.677   3.956 1.00 . A A . 678 LEU HD12 1 1 
        7  7446 1 1 42 LEU HD13 H 117.674   2.150   2.274 1.00 . A A . 678 LEU HD13 1 1 
        7  7447 1 1 42 LEU HD21 H 119.197   0.161   1.615 1.00 . A A . 678 LEU HD21 1 1 
        7  7448 1 1 42 LEU HD22 H 120.297  -0.469   2.842 1.00 . A A . 678 LEU HD22 1 1 
        7  7449 1 1 42 LEU HD23 H 120.520   1.163   2.212 1.00 . A A . 678 LEU HD23 1 1 
        7  7450 1 1 42 LEU HG   H 118.076   0.259   3.722 1.00 . A A . 678 LEU HG   1 1 
        7  7451 1 1 42 LEU N    N 118.578   2.476   6.613 1.00 . A A . 678 LEU N    1 1 
        7  7452 1 1 42 LEU O    O 119.145  -0.910   7.400 1.00 . A A . 678 LEU O    1 1 
        7  7453 1 1 43 SER C    C 120.109  -0.348  10.088 1.00 . A A . 679 SER C    1 1 
        7  7454 1 1 43 SER CA   C 121.085   0.188   9.046 1.00 . A A . 679 SER CA   1 1 
        7  7455 1 1 43 SER CB   C 122.094   1.127   9.710 1.00 . A A . 679 SER CB   1 1 
        7  7456 1 1 43 SER H    H 120.585   1.823   7.797 1.00 . A A . 679 SER H    1 1 
        7  7457 1 1 43 SER HA   H 121.616  -0.644   8.607 1.00 . A A . 679 SER HA   1 1 
        7  7458 1 1 43 SER HB2  H 122.911   1.314   9.028 1.00 . A A . 679 SER HB2  1 1 
        7  7459 1 1 43 SER HB3  H 121.608   2.059   9.954 1.00 . A A . 679 SER HB3  1 1 
        7  7460 1 1 43 SER HG   H 123.147  -0.211  10.678 1.00 . A A . 679 SER HG   1 1 
        7  7461 1 1 43 SER N    N 120.377   0.883   7.976 1.00 . A A . 679 SER N    1 1 
        7  7462 1 1 43 SER O    O 120.355  -1.381  10.710 1.00 . A A . 679 SER O    1 1 
        7  7463 1 1 43 SER OG   O 122.617   0.558  10.899 1.00 . A A . 679 SER OG   1 1 
        7  7464 1 1 44 ALA C    C 116.980  -0.998  10.619 1.00 . A A . 680 ALA C    1 1 
        7  7465 1 1 44 ALA CA   C 117.989  -0.041  11.244 1.00 . A A . 680 ALA CA   1 1 
        7  7466 1 1 44 ALA CB   C 117.281   1.182  11.808 1.00 . A A . 680 ALA CB   1 1 
        7  7467 1 1 44 ALA H    H 118.863   1.179   9.751 1.00 . A A . 680 ALA H    1 1 
        7  7468 1 1 44 ALA HA   H 118.489  -0.544  12.059 1.00 . A A . 680 ALA HA   1 1 
        7  7469 1 1 44 ALA HB1  H 116.253   0.934  12.027 1.00 . A A . 680 ALA HB1  1 1 
        7  7470 1 1 44 ALA HB2  H 117.309   1.981  11.080 1.00 . A A . 680 ALA HB2  1 1 
        7  7471 1 1 44 ALA HB3  H 117.776   1.501  12.712 1.00 . A A . 680 ALA HB3  1 1 
        7  7472 1 1 44 ALA N    N 119.001   0.362  10.276 1.00 . A A . 680 ALA N    1 1 
        7  7473 1 1 44 ALA O    O 116.469  -1.900  11.285 1.00 . A A . 680 ALA O    1 1 
        7  7474 1 1 45 GLN C    C 116.367  -2.988   8.271 1.00 . A A . 681 GLN C    1 1 
        7  7475 1 1 45 GLN CA   C 115.742  -1.642   8.624 1.00 . A A . 681 GLN CA   1 1 
        7  7476 1 1 45 GLN CB   C 115.260  -0.942   7.352 1.00 . A A . 681 GLN CB   1 1 
        7  7477 1 1 45 GLN CD   C 113.828  -1.405   5.323 1.00 . A A . 681 GLN CD   1 1 
        7  7478 1 1 45 GLN CG   C 113.932  -1.468   6.835 1.00 . A A . 681 GLN CG   1 1 
        7  7479 1 1 45 GLN H    H 117.130  -0.060   8.860 1.00 . A A . 681 GLN H    1 1 
        7  7480 1 1 45 GLN HA   H 114.897  -1.811   9.274 1.00 . A A . 681 GLN HA   1 1 
        7  7481 1 1 45 GLN HB2  H 115.149   0.114   7.556 1.00 . A A . 681 GLN HB2  1 1 
        7  7482 1 1 45 GLN HB3  H 116.001  -1.075   6.579 1.00 . A A . 681 GLN HB3  1 1 
        7  7483 1 1 45 GLN HE21 H 113.395   0.534   5.410 1.00 . A A . 681 GLN HE21 1 1 
        7  7484 1 1 45 GLN HE22 H 113.458  -0.153   3.825 1.00 . A A . 681 GLN HE22 1 1 
        7  7485 1 1 45 GLN HG2  H 113.821  -2.496   7.144 1.00 . A A . 681 GLN HG2  1 1 
        7  7486 1 1 45 GLN HG3  H 113.134  -0.878   7.261 1.00 . A A . 681 GLN HG3  1 1 
        7  7487 1 1 45 GLN N    N 116.693  -0.795   9.337 1.00 . A A . 681 GLN N    1 1 
        7  7488 1 1 45 GLN NE2  N 113.530  -0.222   4.800 1.00 . A A . 681 GLN NE2  1 1 
        7  7489 1 1 45 GLN O    O 115.692  -4.018   8.278 1.00 . A A . 681 GLN O    1 1 
        7  7490 1 1 45 GLN OE1  O 114.015  -2.408   4.634 1.00 . A A . 681 GLN OE1  1 1 
        7  7491 1 1 46 LEU C    C 119.057  -4.813   8.825 1.00 . A A . 682 LEU C    1 1 
        7  7492 1 1 46 LEU CA   C 118.376  -4.193   7.604 1.00 . A A . 682 LEU CA   1 1 
        7  7493 1 1 46 LEU CB   C 119.416  -3.902   6.521 1.00 . A A . 682 LEU CB   1 1 
        7  7494 1 1 46 LEU CD1  C 118.378  -2.597   4.650 1.00 . A A . 682 LEU CD1  1 1 
        7  7495 1 1 46 LEU CD2  C 119.979  -4.452   4.141 1.00 . A A . 682 LEU CD2  1 1 
        7  7496 1 1 46 LEU CG   C 118.891  -3.962   5.086 1.00 . A A . 682 LEU CG   1 1 
        7  7497 1 1 46 LEU H    H 118.144  -2.121   7.972 1.00 . A A . 682 LEU H    1 1 
        7  7498 1 1 46 LEU HA   H 117.654  -4.897   7.216 1.00 . A A . 682 LEU HA   1 1 
        7  7499 1 1 46 LEU HB2  H 119.820  -2.917   6.696 1.00 . A A . 682 LEU HB2  1 1 
        7  7500 1 1 46 LEU HB3  H 120.215  -4.622   6.617 1.00 . A A . 682 LEU HB3  1 1 
        7  7501 1 1 46 LEU HD11 H 117.306  -2.558   4.778 1.00 . A A . 682 LEU HD11 1 1 
        7  7502 1 1 46 LEU HD12 H 118.622  -2.437   3.609 1.00 . A A . 682 LEU HD12 1 1 
        7  7503 1 1 46 LEU HD13 H 118.840  -1.830   5.251 1.00 . A A . 682 LEU HD13 1 1 
        7  7504 1 1 46 LEU HD21 H 119.533  -5.037   3.352 1.00 . A A . 682 LEU HD21 1 1 
        7  7505 1 1 46 LEU HD22 H 120.683  -5.061   4.688 1.00 . A A . 682 LEU HD22 1 1 
        7  7506 1 1 46 LEU HD23 H 120.494  -3.603   3.713 1.00 . A A . 682 LEU HD23 1 1 
        7  7507 1 1 46 LEU HG   H 118.067  -4.659   5.038 1.00 . A A . 682 LEU HG   1 1 
        7  7508 1 1 46 LEU N    N 117.660  -2.973   7.961 1.00 . A A . 682 LEU N    1 1 
        7  7509 1 1 46 LEU O    O 119.497  -5.961   8.781 1.00 . A A . 682 LEU O    1 1 
        7  7510 1 1 47 ASP C    C 121.253  -4.827  10.905 1.00 . A A . 683 ASP C    1 1 
        7  7511 1 1 47 ASP CA   C 119.774  -4.530  11.136 1.00 . A A . 683 ASP CA   1 1 
        7  7512 1 1 47 ASP CB   C 119.061  -5.783  11.648 1.00 . A A . 683 ASP CB   1 1 
        7  7513 1 1 47 ASP CG   C 117.923  -5.455  12.594 1.00 . A A . 683 ASP CG   1 1 
        7  7514 1 1 47 ASP H    H 118.778  -3.140   9.888 1.00 . A A . 683 ASP H    1 1 
        7  7515 1 1 47 ASP HA   H 119.689  -3.749  11.879 1.00 . A A . 683 ASP HA   1 1 
        7  7516 1 1 47 ASP HB2  H 118.658  -6.330  10.807 1.00 . A A . 683 ASP HB2  1 1 
        7  7517 1 1 47 ASP HB3  H 119.770  -6.407  12.169 1.00 . A A . 683 ASP HB3  1 1 
        7  7518 1 1 47 ASP N    N 119.144  -4.049   9.910 1.00 . A A . 683 ASP N    1 1 
        7  7519 1 1 47 ASP O    O 121.784  -5.817  11.407 1.00 . A A . 683 ASP O    1 1 
        7  7520 1 1 47 ASP OD1  O 117.005  -4.713  12.185 1.00 . A A . 683 ASP OD1  1 1 
        7  7521 1 1 47 ASP OD2  O 117.949  -5.943  13.744 1.00 . A A . 683 ASP OD2  1 1 
        7  7522 1 1 48 LEU C    C 124.105  -2.851  10.166 1.00 . A A . 684 LEU C    1 1 
        7  7523 1 1 48 LEU CA   C 123.329  -4.126   9.843 1.00 . A A . 684 LEU CA   1 1 
        7  7524 1 1 48 LEU CB   C 123.522  -4.494   8.371 1.00 . A A . 684 LEU CB   1 1 
        7  7525 1 1 48 LEU CD1  C 123.338  -6.206   6.550 1.00 . A A . 684 LEU CD1  1 1 
        7  7526 1 1 48 LEU CD2  C 124.548  -6.761   8.667 1.00 . A A . 684 LEU CD2  1 1 
        7  7527 1 1 48 LEU CG   C 123.392  -5.985   8.053 1.00 . A A . 684 LEU CG   1 1 
        7  7528 1 1 48 LEU H    H 121.432  -3.190   9.771 1.00 . A A . 684 LEU H    1 1 
        7  7529 1 1 48 LEU HA   H 123.706  -4.929  10.459 1.00 . A A . 684 LEU HA   1 1 
        7  7530 1 1 48 LEU HB2  H 122.786  -3.957   7.789 1.00 . A A . 684 LEU HB2  1 1 
        7  7531 1 1 48 LEU HB3  H 124.505  -4.168   8.064 1.00 . A A . 684 LEU HB3  1 1 
        7  7532 1 1 48 LEU HD11 H 123.853  -5.401   6.048 1.00 . A A . 684 LEU HD11 1 1 
        7  7533 1 1 48 LEU HD12 H 122.307  -6.231   6.228 1.00 . A A . 684 LEU HD12 1 1 
        7  7534 1 1 48 LEU HD13 H 123.813  -7.146   6.307 1.00 . A A . 684 LEU HD13 1 1 
        7  7535 1 1 48 LEU HD21 H 124.497  -6.692   9.743 1.00 . A A . 684 LEU HD21 1 1 
        7  7536 1 1 48 LEU HD22 H 125.483  -6.346   8.324 1.00 . A A . 684 LEU HD22 1 1 
        7  7537 1 1 48 LEU HD23 H 124.484  -7.797   8.369 1.00 . A A . 684 LEU HD23 1 1 
        7  7538 1 1 48 LEU HG   H 122.473  -6.359   8.480 1.00 . A A . 684 LEU HG   1 1 
        7  7539 1 1 48 LEU N    N 121.911  -3.960  10.141 1.00 . A A . 684 LEU N    1 1 
        7  7540 1 1 48 LEU O    O 123.572  -1.746  10.055 1.00 . A A . 684 LEU O    1 1 
        7  7541 1 1 49 PRO C    C 126.240  -0.786   9.812 1.00 . A A . 685 PRO C    1 1 
        7  7542 1 1 49 PRO CA   C 126.223  -1.837  10.914 1.00 . A A . 685 PRO CA   1 1 
        7  7543 1 1 49 PRO CB   C 127.613  -2.455  11.086 1.00 . A A . 685 PRO CB   1 1 
        7  7544 1 1 49 PRO CD   C 126.093  -4.267  10.738 1.00 . A A . 685 PRO CD   1 1 
        7  7545 1 1 49 PRO CG   C 127.354  -3.874  11.456 1.00 . A A . 685 PRO CG   1 1 
        7  7546 1 1 49 PRO HA   H 125.912  -1.379  11.842 1.00 . A A . 685 PRO HA   1 1 
        7  7547 1 1 49 PRO HB2  H 128.158  -2.381  10.156 1.00 . A A . 685 PRO HB2  1 1 
        7  7548 1 1 49 PRO HB3  H 128.147  -1.934  11.866 1.00 . A A . 685 PRO HB3  1 1 
        7  7549 1 1 49 PRO HD2  H 126.327  -4.702   9.776 1.00 . A A . 685 PRO HD2  1 1 
        7  7550 1 1 49 PRO HD3  H 125.517  -4.957  11.335 1.00 . A A . 685 PRO HD3  1 1 
        7  7551 1 1 49 PRO HG2  H 128.178  -4.494  11.135 1.00 . A A . 685 PRO HG2  1 1 
        7  7552 1 1 49 PRO HG3  H 127.216  -3.955  12.524 1.00 . A A . 685 PRO HG3  1 1 
        7  7553 1 1 49 PRO N    N 125.379  -2.986  10.575 1.00 . A A . 685 PRO N    1 1 
        7  7554 1 1 49 PRO O    O 125.680  -0.990   8.735 1.00 . A A . 685 PRO O    1 1 
        7  7555 1 1 50 LYS C    C 128.083   1.162   8.102 1.00 . A A . 686 LYS C    1 1 
        7  7556 1 1 50 LYS CA   C 126.975   1.428   9.117 1.00 . A A . 686 LYS CA   1 1 
        7  7557 1 1 50 LYS CB   C 127.227   2.759   9.830 1.00 . A A . 686 LYS CB   1 1 
        7  7558 1 1 50 LYS CD   C 126.277   4.992  10.483 1.00 . A A . 686 LYS CD   1 1 
        7  7559 1 1 50 LYS CE   C 126.400   5.886   9.259 1.00 . A A . 686 LYS CE   1 1 
        7  7560 1 1 50 LYS CG   C 125.960   3.557  10.094 1.00 . A A . 686 LYS CG   1 1 
        7  7561 1 1 50 LYS H    H 127.312   0.450  10.962 1.00 . A A . 686 LYS H    1 1 
        7  7562 1 1 50 LYS HA   H 126.031   1.484   8.595 1.00 . A A . 686 LYS HA   1 1 
        7  7563 1 1 50 LYS HB2  H 127.706   2.561  10.778 1.00 . A A . 686 LYS HB2  1 1 
        7  7564 1 1 50 LYS HB3  H 127.886   3.361   9.223 1.00 . A A . 686 LYS HB3  1 1 
        7  7565 1 1 50 LYS HD2  H 125.484   5.366  11.111 1.00 . A A . 686 LYS HD2  1 1 
        7  7566 1 1 50 LYS HD3  H 127.209   5.009  11.027 1.00 . A A . 686 LYS HD3  1 1 
        7  7567 1 1 50 LYS HE2  H 126.788   5.300   8.438 1.00 . A A . 686 LYS HE2  1 1 
        7  7568 1 1 50 LYS HE3  H 125.419   6.259   9.002 1.00 . A A . 686 LYS HE3  1 1 
        7  7569 1 1 50 LYS HG2  H 125.357   3.561   9.199 1.00 . A A . 686 LYS HG2  1 1 
        7  7570 1 1 50 LYS HG3  H 125.412   3.087  10.898 1.00 . A A . 686 LYS HG3  1 1 
        7  7571 1 1 50 LYS HZ1  H 126.816   7.776  10.046 1.00 . A A . 686 LYS HZ1  1 1 
        7  7572 1 1 50 LYS HZ2  H 127.625   7.443   8.598 1.00 . A A . 686 LYS HZ2  1 1 
        7  7573 1 1 50 LYS HZ3  H 128.144   6.729  10.040 1.00 . A A . 686 LYS HZ3  1 1 
        7  7574 1 1 50 LYS N    N 126.885   0.343  10.086 1.00 . A A . 686 LYS N    1 1 
        7  7575 1 1 50 LYS NZ   N 127.310   7.039   9.502 1.00 . A A . 686 LYS NZ   1 1 
        7  7576 1 1 50 LYS O    O 127.889   1.330   6.899 1.00 . A A . 686 LYS O    1 1 
        7  7577 1 1 51 TYR C    C 130.036  -0.623   6.714 1.00 . A A . 687 TYR C    1 1 
        7  7578 1 1 51 TYR CA   C 130.384   0.458   7.734 1.00 . A A . 687 TYR CA   1 1 
        7  7579 1 1 51 TYR CB   C 131.589   0.020   8.571 1.00 . A A . 687 TYR CB   1 1 
        7  7580 1 1 51 TYR CD1  C 131.527  -2.504   8.595 1.00 . A A . 687 TYR CD1  1 1 
        7  7581 1 1 51 TYR CD2  C 131.069  -1.348  10.630 1.00 . A A . 687 TYR CD2  1 1 
        7  7582 1 1 51 TYR CE1  C 131.348  -3.714   9.237 1.00 . A A . 687 TYR CE1  1 1 
        7  7583 1 1 51 TYR CE2  C 130.889  -2.554  11.280 1.00 . A A . 687 TYR CE2  1 1 
        7  7584 1 1 51 TYR CG   C 131.391  -1.303   9.278 1.00 . A A . 687 TYR CG   1 1 
        7  7585 1 1 51 TYR CZ   C 131.029  -3.734  10.579 1.00 . A A . 687 TYR CZ   1 1 
        7  7586 1 1 51 TYR H    H 129.338   0.632   9.566 1.00 . A A . 687 TYR H    1 1 
        7  7587 1 1 51 TYR HA   H 130.636   1.365   7.206 1.00 . A A . 687 TYR HA   1 1 
        7  7588 1 1 51 TYR HB2  H 132.450  -0.076   7.927 1.00 . A A . 687 TYR HB2  1 1 
        7  7589 1 1 51 TYR HB3  H 131.788   0.772   9.320 1.00 . A A . 687 TYR HB3  1 1 
        7  7590 1 1 51 TYR HD1  H 131.776  -2.485   7.544 1.00 . A A . 687 TYR HD1  1 1 
        7  7591 1 1 51 TYR HD2  H 130.960  -0.422  11.174 1.00 . A A . 687 TYR HD2  1 1 
        7  7592 1 1 51 TYR HE1  H 131.458  -4.638   8.688 1.00 . A A . 687 TYR HE1  1 1 
        7  7593 1 1 51 TYR HE2  H 130.640  -2.570  12.330 1.00 . A A . 687 TYR HE2  1 1 
        7  7594 1 1 51 TYR HH   H 130.337  -5.525  10.666 1.00 . A A . 687 TYR HH   1 1 
        7  7595 1 1 51 TYR N    N 129.244   0.747   8.597 1.00 . A A . 687 TYR N    1 1 
        7  7596 1 1 51 TYR O    O 130.557  -0.627   5.598 1.00 . A A . 687 TYR O    1 1 
        7  7597 1 1 51 TYR OH   O 130.851  -4.938  11.224 1.00 . A A . 687 TYR OH   1 1 
        7  7598 1 1 52 THR C    C 128.110  -2.083   4.944 1.00 . A A . 688 THR C    1 1 
        7  7599 1 1 52 THR CA   C 128.739  -2.623   6.225 1.00 . A A . 688 THR CA   1 1 
        7  7600 1 1 52 THR CB   C 127.732  -3.556   6.922 1.00 . A A . 688 THR CB   1 1 
        7  7601 1 1 52 THR CG2  C 127.749  -4.940   6.292 1.00 . A A . 688 THR CG2  1 1 
        7  7602 1 1 52 THR H    H 128.775  -1.481   8.007 1.00 . A A . 688 THR H    1 1 
        7  7603 1 1 52 THR HA   H 129.614  -3.199   5.969 1.00 . A A . 688 THR HA   1 1 
        7  7604 1 1 52 THR HB   H 126.740  -3.140   6.811 1.00 . A A . 688 THR HB   1 1 
        7  7605 1 1 52 THR HG1  H 128.985  -3.790   8.427 1.00 . A A . 688 THR HG1  1 1 
        7  7606 1 1 52 THR HG21 H 128.343  -5.606   6.902 1.00 . A A . 688 THR HG21 1 1 
        7  7607 1 1 52 THR HG22 H 128.181  -4.880   5.303 1.00 . A A . 688 THR HG22 1 1 
        7  7608 1 1 52 THR HG23 H 126.741  -5.319   6.222 1.00 . A A . 688 THR HG23 1 1 
        7  7609 1 1 52 THR N    N 129.154  -1.538   7.105 1.00 . A A . 688 THR N    1 1 
        7  7610 1 1 52 THR O    O 128.370  -2.590   3.853 1.00 . A A . 688 THR O    1 1 
        7  7611 1 1 52 THR OG1  O 128.041  -3.658   8.317 1.00 . A A . 688 THR OG1  1 1 
        7  7612 1 1 53 ILE C    C 127.603   0.364   3.099 1.00 . A A . 689 ILE C    1 1 
        7  7613 1 1 53 ILE CA   C 126.620  -0.442   3.940 1.00 . A A . 689 ILE CA   1 1 
        7  7614 1 1 53 ILE CB   C 125.465   0.478   4.383 1.00 . A A . 689 ILE CB   1 1 
        7  7615 1 1 53 ILE CD1  C 123.693   0.659   6.202 1.00 . A A . 689 ILE CD1  1 1 
        7  7616 1 1 53 ILE CG1  C 124.536  -0.262   5.347 1.00 . A A . 689 ILE CG1  1 1 
        7  7617 1 1 53 ILE CG2  C 124.690   0.980   3.175 1.00 . A A . 689 ILE CG2  1 1 
        7  7618 1 1 53 ILE H    H 127.118  -0.691   5.981 1.00 . A A . 689 ILE H    1 1 
        7  7619 1 1 53 ILE HA   H 126.207  -1.235   3.333 1.00 . A A . 689 ILE HA   1 1 
        7  7620 1 1 53 ILE HB   H 125.889   1.332   4.889 1.00 . A A . 689 ILE HB   1 1 
        7  7621 1 1 53 ILE HD11 H 123.170   1.359   5.566 1.00 . A A . 689 ILE HD11 1 1 
        7  7622 1 1 53 ILE HD12 H 124.330   1.200   6.885 1.00 . A A . 689 ILE HD12 1 1 
        7  7623 1 1 53 ILE HD13 H 122.976   0.076   6.761 1.00 . A A . 689 ILE HD13 1 1 
        7  7624 1 1 53 ILE HG12 H 123.867  -0.892   4.780 1.00 . A A . 689 ILE HG12 1 1 
        7  7625 1 1 53 ILE HG13 H 125.130  -0.878   6.009 1.00 . A A . 689 ILE HG13 1 1 
        7  7626 1 1 53 ILE HG21 H 123.665   1.168   3.456 1.00 . A A . 689 ILE HG21 1 1 
        7  7627 1 1 53 ILE HG22 H 124.719   0.235   2.393 1.00 . A A . 689 ILE HG22 1 1 
        7  7628 1 1 53 ILE HG23 H 125.138   1.895   2.815 1.00 . A A . 689 ILE HG23 1 1 
        7  7629 1 1 53 ILE N    N 127.284  -1.050   5.086 1.00 . A A . 689 ILE N    1 1 
        7  7630 1 1 53 ILE O    O 127.493   0.413   1.873 1.00 . A A . 689 ILE O    1 1 
        7  7631 1 1 54 ILE C    C 130.487   0.916   2.232 1.00 . A A . 690 ILE C    1 1 
        7  7632 1 1 54 ILE CA   C 129.571   1.796   3.076 1.00 . A A . 690 ILE CA   1 1 
        7  7633 1 1 54 ILE CB   C 130.424   2.606   4.072 1.00 . A A . 690 ILE CB   1 1 
        7  7634 1 1 54 ILE CD1  C 130.268   4.045   6.165 1.00 . A A . 690 ILE CD1  1 1 
        7  7635 1 1 54 ILE CG1  C 129.524   3.413   5.008 1.00 . A A . 690 ILE CG1  1 1 
        7  7636 1 1 54 ILE CG2  C 131.383   3.525   3.329 1.00 . A A . 690 ILE CG2  1 1 
        7  7637 1 1 54 ILE H    H 128.604   0.916   4.740 1.00 . A A . 690 ILE H    1 1 
        7  7638 1 1 54 ILE HA   H 129.057   2.490   2.426 1.00 . A A . 690 ILE HA   1 1 
        7  7639 1 1 54 ILE HB   H 131.011   1.913   4.656 1.00 . A A . 690 ILE HB   1 1 
        7  7640 1 1 54 ILE HD11 H 130.682   4.994   5.852 1.00 . A A . 690 ILE HD11 1 1 
        7  7641 1 1 54 ILE HD12 H 131.068   3.391   6.480 1.00 . A A . 690 ILE HD12 1 1 
        7  7642 1 1 54 ILE HD13 H 129.588   4.204   6.987 1.00 . A A . 690 ILE HD13 1 1 
        7  7643 1 1 54 ILE HG12 H 129.049   4.205   4.448 1.00 . A A . 690 ILE HG12 1 1 
        7  7644 1 1 54 ILE HG13 H 128.765   2.763   5.417 1.00 . A A . 690 ILE HG13 1 1 
        7  7645 1 1 54 ILE HG21 H 131.511   4.439   3.887 1.00 . A A . 690 ILE HG21 1 1 
        7  7646 1 1 54 ILE HG22 H 130.978   3.753   2.353 1.00 . A A . 690 ILE HG22 1 1 
        7  7647 1 1 54 ILE HG23 H 132.338   3.034   3.217 1.00 . A A . 690 ILE HG23 1 1 
        7  7648 1 1 54 ILE N    N 128.567   0.993   3.763 1.00 . A A . 690 ILE N    1 1 
        7  7649 1 1 54 ILE O    O 130.998   1.346   1.196 1.00 . A A . 690 ILE O    1 1 
        7  7650 1 1 55 LYS C    C 130.782  -1.924   0.824 1.00 . A A . 691 LYS C    1 1 
        7  7651 1 1 55 LYS CA   C 131.545  -1.259   1.965 1.00 . A A . 691 LYS CA   1 1 
        7  7652 1 1 55 LYS CB   C 132.081  -2.323   2.926 1.00 . A A . 691 LYS CB   1 1 
        7  7653 1 1 55 LYS CD   C 134.254  -3.102   3.922 1.00 . A A . 691 LYS CD   1 1 
        7  7654 1 1 55 LYS CE   C 135.322  -4.152   3.664 1.00 . A A . 691 LYS CE   1 1 
        7  7655 1 1 55 LYS CG   C 133.518  -2.731   2.643 1.00 . A A . 691 LYS CG   1 1 
        7  7656 1 1 55 LYS H    H 130.257  -0.603   3.510 1.00 . A A . 691 LYS H    1 1 
        7  7657 1 1 55 LYS HA   H 132.376  -0.707   1.554 1.00 . A A . 691 LYS HA   1 1 
        7  7658 1 1 55 LYS HB2  H 132.031  -1.939   3.934 1.00 . A A . 691 LYS HB2  1 1 
        7  7659 1 1 55 LYS HB3  H 131.460  -3.203   2.854 1.00 . A A . 691 LYS HB3  1 1 
        7  7660 1 1 55 LYS HD2  H 134.723  -2.217   4.324 1.00 . A A . 691 LYS HD2  1 1 
        7  7661 1 1 55 LYS HD3  H 133.542  -3.492   4.634 1.00 . A A . 691 LYS HD3  1 1 
        7  7662 1 1 55 LYS HE2  H 134.859  -5.014   3.209 1.00 . A A . 691 LYS HE2  1 1 
        7  7663 1 1 55 LYS HE3  H 136.057  -3.741   2.987 1.00 . A A . 691 LYS HE3  1 1 
        7  7664 1 1 55 LYS HG2  H 133.517  -3.583   1.981 1.00 . A A . 691 LYS HG2  1 1 
        7  7665 1 1 55 LYS HG3  H 134.030  -1.906   2.170 1.00 . A A . 691 LYS HG3  1 1 
        7  7666 1 1 55 LYS HZ1  H 135.980  -5.611   5.007 1.00 . A A . 691 LYS HZ1  1 1 
        7  7667 1 1 55 LYS HZ2  H 135.527  -4.158   5.745 1.00 . A A . 691 LYS HZ2  1 1 
        7  7668 1 1 55 LYS HZ3  H 136.995  -4.261   4.912 1.00 . A A . 691 LYS HZ3  1 1 
        7  7669 1 1 55 LYS N    N 130.691  -0.318   2.680 1.00 . A A . 691 LYS N    1 1 
        7  7670 1 1 55 LYS NZ   N 136.003  -4.575   4.920 1.00 . A A . 691 LYS NZ   1 1 
        7  7671 1 1 55 LYS O    O 131.360  -2.268  -0.207 1.00 . A A . 691 LYS O    1 1 
        7  7672 1 1 56 PHE C    C 128.401  -1.774  -1.167 1.00 . A A . 692 PHE C    1 1 
        7  7673 1 1 56 PHE CA   C 128.633  -2.722   0.005 1.00 . A A . 692 PHE CA   1 1 
        7  7674 1 1 56 PHE CB   C 127.291  -3.134   0.615 1.00 . A A . 692 PHE CB   1 1 
        7  7675 1 1 56 PHE CD1  C 125.621  -3.290  -1.253 1.00 . A A . 692 PHE CD1  1 1 
        7  7676 1 1 56 PHE CD2  C 126.416  -5.313  -0.271 1.00 . A A . 692 PHE CD2  1 1 
        7  7677 1 1 56 PHE CE1  C 124.823  -4.019  -2.113 1.00 . A A . 692 PHE CE1  1 1 
        7  7678 1 1 56 PHE CE2  C 125.620  -6.047  -1.129 1.00 . A A . 692 PHE CE2  1 1 
        7  7679 1 1 56 PHE CG   C 126.425  -3.928  -0.322 1.00 . A A . 692 PHE CG   1 1 
        7  7680 1 1 56 PHE CZ   C 124.821  -5.399  -2.052 1.00 . A A . 692 PHE CZ   1 1 
        7  7681 1 1 56 PHE H    H 129.075  -1.805   1.860 1.00 . A A . 692 PHE H    1 1 
        7  7682 1 1 56 PHE HA   H 129.140  -3.605  -0.357 1.00 . A A . 692 PHE HA   1 1 
        7  7683 1 1 56 PHE HB2  H 127.472  -3.737   1.491 1.00 . A A . 692 PHE HB2  1 1 
        7  7684 1 1 56 PHE HB3  H 126.747  -2.246   0.900 1.00 . A A . 692 PHE HB3  1 1 
        7  7685 1 1 56 PHE HD1  H 125.620  -2.211  -1.301 1.00 . A A . 692 PHE HD1  1 1 
        7  7686 1 1 56 PHE HD2  H 127.039  -5.821   0.452 1.00 . A A . 692 PHE HD2  1 1 
        7  7687 1 1 56 PHE HE1  H 124.199  -3.510  -2.835 1.00 . A A . 692 PHE HE1  1 1 
        7  7688 1 1 56 PHE HE2  H 125.621  -7.125  -1.079 1.00 . A A . 692 PHE HE2  1 1 
        7  7689 1 1 56 PHE HZ   H 124.199  -5.970  -2.725 1.00 . A A . 692 PHE HZ   1 1 
        7  7690 1 1 56 PHE N    N 129.478  -2.101   1.017 1.00 . A A . 692 PHE N    1 1 
        7  7691 1 1 56 PHE O    O 128.562  -2.154  -2.327 1.00 . A A . 692 PHE O    1 1 
        7  7692 1 1 57 PHE C    C 129.052   0.808  -2.637 1.00 . A A . 693 PHE C    1 1 
        7  7693 1 1 57 PHE CA   C 127.771   0.466  -1.882 1.00 . A A . 693 PHE CA   1 1 
        7  7694 1 1 57 PHE CB   C 127.184   1.731  -1.253 1.00 . A A . 693 PHE CB   1 1 
        7  7695 1 1 57 PHE CD1  C 125.036   1.096  -0.119 1.00 . A A . 693 PHE CD1  1 1 
        7  7696 1 1 57 PHE CD2  C 124.921   2.330  -2.158 1.00 . A A . 693 PHE CD2  1 1 
        7  7697 1 1 57 PHE CE1  C 123.657   1.084  -0.045 1.00 . A A . 693 PHE CE1  1 1 
        7  7698 1 1 57 PHE CE2  C 123.541   2.321  -2.088 1.00 . A A . 693 PHE CE2  1 1 
        7  7699 1 1 57 PHE CG   C 125.683   1.719  -1.175 1.00 . A A . 693 PHE CG   1 1 
        7  7700 1 1 57 PHE CZ   C 122.908   1.696  -1.030 1.00 . A A . 693 PHE CZ   1 1 
        7  7701 1 1 57 PHE H    H 127.914  -0.297   0.088 1.00 . A A . 693 PHE H    1 1 
        7  7702 1 1 57 PHE HA   H 127.057   0.055  -2.578 1.00 . A A . 693 PHE HA   1 1 
        7  7703 1 1 57 PHE HB2  H 127.567   1.838  -0.250 1.00 . A A . 693 PHE HB2  1 1 
        7  7704 1 1 57 PHE HB3  H 127.479   2.587  -1.841 1.00 . A A . 693 PHE HB3  1 1 
        7  7705 1 1 57 PHE HD1  H 125.622   0.618   0.652 1.00 . A A . 693 PHE HD1  1 1 
        7  7706 1 1 57 PHE HD2  H 125.414   2.817  -2.985 1.00 . A A . 693 PHE HD2  1 1 
        7  7707 1 1 57 PHE HE1  H 123.165   0.595   0.782 1.00 . A A . 693 PHE HE1  1 1 
        7  7708 1 1 57 PHE HE2  H 122.958   2.799  -2.861 1.00 . A A . 693 PHE HE2  1 1 
        7  7709 1 1 57 PHE HZ   H 121.829   1.688  -0.975 1.00 . A A . 693 PHE HZ   1 1 
        7  7710 1 1 57 PHE N    N 128.025  -0.538  -0.855 1.00 . A A . 693 PHE N    1 1 
        7  7711 1 1 57 PHE O    O 129.061   0.874  -3.866 1.00 . A A . 693 PHE O    1 1 
        7  7712 1 1 58 GLN C    C 131.894   0.244  -3.416 1.00 . A A . 694 GLN C    1 1 
        7  7713 1 1 58 GLN CA   C 131.419   1.359  -2.491 1.00 . A A . 694 GLN CA   1 1 
        7  7714 1 1 58 GLN CB   C 132.461   1.615  -1.402 1.00 . A A . 694 GLN CB   1 1 
        7  7715 1 1 58 GLN CD   C 134.475   3.004  -0.776 1.00 . A A . 694 GLN CD   1 1 
        7  7716 1 1 58 GLN CG   C 133.692   2.354  -1.900 1.00 . A A . 694 GLN CG   1 1 
        7  7717 1 1 58 GLN H    H 130.062   0.958  -0.918 1.00 . A A . 694 GLN H    1 1 
        7  7718 1 1 58 GLN HA   H 131.289   2.261  -3.071 1.00 . A A . 694 GLN HA   1 1 
        7  7719 1 1 58 GLN HB2  H 132.008   2.202  -0.617 1.00 . A A . 694 GLN HB2  1 1 
        7  7720 1 1 58 GLN HB3  H 132.777   0.667  -0.993 1.00 . A A . 694 GLN HB3  1 1 
        7  7721 1 1 58 GLN HE21 H 134.758   4.632  -1.883 1.00 . A A . 694 GLN HE21 1 1 
        7  7722 1 1 58 GLN HE22 H 135.451   4.671  -0.301 1.00 . A A . 694 GLN HE22 1 1 
        7  7723 1 1 58 GLN HG2  H 134.338   1.653  -2.407 1.00 . A A . 694 GLN HG2  1 1 
        7  7724 1 1 58 GLN HG3  H 133.380   3.122  -2.593 1.00 . A A . 694 GLN HG3  1 1 
        7  7725 1 1 58 GLN N    N 130.132   1.024  -1.892 1.00 . A A . 694 GLN N    1 1 
        7  7726 1 1 58 GLN NE2  N 134.943   4.225  -1.010 1.00 . A A . 694 GLN NE2  1 1 
        7  7727 1 1 58 GLN O    O 132.470   0.504  -4.473 1.00 . A A . 694 GLN O    1 1 
        7  7728 1 1 58 GLN OE1  O 134.657   2.418   0.290 1.00 . A A . 694 GLN OE1  1 1 
        7  7729 1 1 59 ASN C    C 131.180  -2.291  -5.048 1.00 . A A . 695 ASN C    1 1 
        7  7730 1 1 59 ASN CA   C 132.053  -2.153  -3.804 1.00 . A A . 695 ASN CA   1 1 
        7  7731 1 1 59 ASN CB   C 131.969  -3.428  -2.963 1.00 . A A . 695 ASN CB   1 1 
        7  7732 1 1 59 ASN CG   C 133.278  -3.746  -2.264 1.00 . A A . 695 ASN CG   1 1 
        7  7733 1 1 59 ASN H    H 131.187  -1.140  -2.159 1.00 . A A . 695 ASN H    1 1 
        7  7734 1 1 59 ASN HA   H 133.077  -2.003  -4.113 1.00 . A A . 695 ASN HA   1 1 
        7  7735 1 1 59 ASN HB2  H 131.202  -3.309  -2.213 1.00 . A A . 695 ASN HB2  1 1 
        7  7736 1 1 59 ASN HB3  H 131.713  -4.259  -3.603 1.00 . A A . 695 ASN HB3  1 1 
        7  7737 1 1 59 ASN HD21 H 132.676  -5.613  -1.936 1.00 . A A . 695 ASN HD21 1 1 
        7  7738 1 1 59 ASN HD22 H 134.251  -5.216  -1.346 1.00 . A A . 695 ASN HD22 1 1 
        7  7739 1 1 59 ASN N    N 131.650  -0.998  -3.012 1.00 . A A . 695 ASN N    1 1 
        7  7740 1 1 59 ASN ND2  N 133.415  -4.984  -1.802 1.00 . A A . 695 ASN ND2  1 1 
        7  7741 1 1 59 ASN O    O 131.635  -2.761  -6.089 1.00 . A A . 695 ASN O    1 1 
        7  7742 1 1 59 ASN OD1  O 134.153  -2.890  -2.143 1.00 . A A . 695 ASN OD1  1 1 
        7  7743 1 1 60 GLN C    C 129.436  -1.061  -7.197 1.00 . A A . 696 GLN C    1 1 
        7  7744 1 1 60 GLN CA   C 128.986  -1.952  -6.044 1.00 . A A . 696 GLN CA   1 1 
        7  7745 1 1 60 GLN CB   C 127.583  -1.544  -5.586 1.00 . A A . 696 GLN CB   1 1 
        7  7746 1 1 60 GLN CD   C 126.325  -3.645  -6.208 1.00 . A A . 696 GLN CD   1 1 
        7  7747 1 1 60 GLN CG   C 126.741  -2.709  -5.089 1.00 . A A . 696 GLN CG   1 1 
        7  7748 1 1 60 GLN H    H 129.618  -1.510  -4.073 1.00 . A A . 696 GLN H    1 1 
        7  7749 1 1 60 GLN HA   H 128.958  -2.975  -6.385 1.00 . A A . 696 GLN HA   1 1 
        7  7750 1 1 60 GLN HB2  H 127.675  -0.827  -4.783 1.00 . A A . 696 GLN HB2  1 1 
        7  7751 1 1 60 GLN HB3  H 127.066  -1.080  -6.414 1.00 . A A . 696 GLN HB3  1 1 
        7  7752 1 1 60 GLN HE21 H 124.656  -4.109  -5.233 1.00 . A A . 696 GLN HE21 1 1 
        7  7753 1 1 60 GLN HE22 H 124.877  -4.891  -6.758 1.00 . A A . 696 GLN HE22 1 1 
        7  7754 1 1 60 GLN HG2  H 127.314  -3.268  -4.366 1.00 . A A . 696 GLN HG2  1 1 
        7  7755 1 1 60 GLN HG3  H 125.852  -2.317  -4.619 1.00 . A A . 696 GLN HG3  1 1 
        7  7756 1 1 60 GLN N    N 129.923  -1.877  -4.930 1.00 . A A . 696 GLN N    1 1 
        7  7757 1 1 60 GLN NE2  N 125.169  -4.279  -6.050 1.00 . A A . 696 GLN NE2  1 1 
        7  7758 1 1 60 GLN O    O 129.313  -1.430  -8.365 1.00 . A A . 696 GLN O    1 1 
        7  7759 1 1 60 GLN OE1  O 127.036  -3.798  -7.202 1.00 . A A . 696 GLN OE1  1 1 
        7  7760 1 1 61 ARG C    C 131.535   0.448  -8.717 1.00 . A A . 697 ARG C    1 1 
        7  7761 1 1 61 ARG CA   C 130.426   1.061  -7.866 1.00 . A A . 697 ARG CA   1 1 
        7  7762 1 1 61 ARG CB   C 130.928   2.341  -7.196 1.00 . A A . 697 ARG CB   1 1 
        7  7763 1 1 61 ARG CD   C 130.077   4.519  -6.271 1.00 . A A . 697 ARG CD   1 1 
        7  7764 1 1 61 ARG CG   C 129.893   3.009  -6.307 1.00 . A A . 697 ARG CG   1 1 
        7  7765 1 1 61 ARG CZ   C 131.995   4.955  -4.785 1.00 . A A . 697 ARG CZ   1 1 
        7  7766 1 1 61 ARG H    H 130.029   0.352  -5.911 1.00 . A A . 697 ARG H    1 1 
        7  7767 1 1 61 ARG HA   H 129.591   1.305  -8.506 1.00 . A A . 697 ARG HA   1 1 
        7  7768 1 1 61 ARG HB2  H 131.791   2.101  -6.592 1.00 . A A . 697 ARG HB2  1 1 
        7  7769 1 1 61 ARG HB3  H 131.222   3.043  -7.964 1.00 . A A . 697 ARG HB3  1 1 
        7  7770 1 1 61 ARG HD2  H 130.711   4.813  -7.094 1.00 . A A . 697 ARG HD2  1 1 
        7  7771 1 1 61 ARG HD3  H 129.110   4.988  -6.377 1.00 . A A . 697 ARG HD3  1 1 
        7  7772 1 1 61 ARG HE   H 130.085   5.295  -4.319 1.00 . A A . 697 ARG HE   1 1 
        7  7773 1 1 61 ARG HG2  H 128.908   2.787  -6.689 1.00 . A A . 697 ARG HG2  1 1 
        7  7774 1 1 61 ARG HG3  H 129.989   2.619  -5.304 1.00 . A A . 697 ARG HG3  1 1 
        7  7775 1 1 61 ARG HH11 H 132.496   4.184  -6.586 1.00 . A A . 697 ARG HH11 1 1 
        7  7776 1 1 61 ARG HH12 H 133.823   4.507  -5.523 1.00 . A A . 697 ARG HH12 1 1 
        7  7777 1 1 61 ARG HH21 H 131.829   5.721  -2.922 1.00 . A A . 697 ARG HH21 1 1 
        7  7778 1 1 61 ARG HH22 H 133.446   5.379  -3.443 1.00 . A A . 697 ARG HH22 1 1 
        7  7779 1 1 61 ARG N    N 129.957   0.115  -6.860 1.00 . A A . 697 ARG N    1 1 
        7  7780 1 1 61 ARG NE   N 130.684   4.966  -5.021 1.00 . A A . 697 ARG NE   1 1 
        7  7781 1 1 61 ARG NH1  N 132.841   4.512  -5.707 1.00 . A A . 697 ARG NH1  1 1 
        7  7782 1 1 61 ARG NH2  N 132.462   5.387  -3.621 1.00 . A A . 697 ARG NH2  1 1 
        7  7783 1 1 61 ARG O    O 131.631   0.715  -9.914 1.00 . A A . 697 ARG O    1 1 
        7  7784 1 1 62 TYR C    C 133.018  -2.341  -9.410 1.00 . A A . 698 TYR C    1 1 
        7  7785 1 1 62 TYR CA   C 133.471  -1.024  -8.789 1.00 . A A . 698 TYR CA   1 1 
        7  7786 1 1 62 TYR CB   C 134.636  -1.274  -7.829 1.00 . A A . 698 TYR CB   1 1 
        7  7787 1 1 62 TYR CD1  C 136.408   0.444  -8.362 1.00 . A A . 698 TYR CD1  1 1 
        7  7788 1 1 62 TYR CD2  C 135.195   0.675  -6.323 1.00 . A A . 698 TYR CD2  1 1 
        7  7789 1 1 62 TYR CE1  C 137.135   1.582  -8.063 1.00 . A A . 698 TYR CE1  1 1 
        7  7790 1 1 62 TYR CE2  C 135.917   1.812  -6.018 1.00 . A A . 698 TYR CE2  1 1 
        7  7791 1 1 62 TYR CG   C 135.428  -0.029  -7.499 1.00 . A A . 698 TYR CG   1 1 
        7  7792 1 1 62 TYR CZ   C 136.884   2.260  -6.890 1.00 . A A . 698 TYR CZ   1 1 
        7  7793 1 1 62 TYR H    H 132.241  -0.548  -7.134 1.00 . A A . 698 TYR H    1 1 
        7  7794 1 1 62 TYR HA   H 133.801  -0.363  -9.576 1.00 . A A . 698 TYR HA   1 1 
        7  7795 1 1 62 TYR HB2  H 134.251  -1.675  -6.904 1.00 . A A . 698 TYR HB2  1 1 
        7  7796 1 1 62 TYR HB3  H 135.312  -1.990  -8.274 1.00 . A A . 698 TYR HB3  1 1 
        7  7797 1 1 62 TYR HD1  H 136.602  -0.091  -9.281 1.00 . A A . 698 TYR HD1  1 1 
        7  7798 1 1 62 TYR HD2  H 134.436   0.318  -5.641 1.00 . A A . 698 TYR HD2  1 1 
        7  7799 1 1 62 TYR HE1  H 137.892   1.933  -8.747 1.00 . A A . 698 TYR HE1  1 1 
        7  7800 1 1 62 TYR HE2  H 135.720   2.344  -5.098 1.00 . A A . 698 TYR HE2  1 1 
        7  7801 1 1 62 TYR HH   H 138.543   3.196  -6.622 1.00 . A A . 698 TYR HH   1 1 
        7  7802 1 1 62 TYR N    N 132.369  -0.373  -8.090 1.00 . A A . 698 TYR N    1 1 
        7  7803 1 1 62 TYR O    O 133.336  -2.638 -10.561 1.00 . A A . 698 TYR O    1 1 
        7  7804 1 1 62 TYR OH   O 137.605   3.395  -6.590 1.00 . A A . 698 TYR OH   1 1 
        7  7805 1 1 63 TYR C    C 131.138  -4.296 -10.492 1.00 . A A . 699 TYR C    1 1 
        7  7806 1 1 63 TYR CA   C 131.772  -4.418  -9.109 1.00 . A A . 699 TYR CA   1 1 
        7  7807 1 1 63 TYR CB   C 130.752  -4.981  -8.117 1.00 . A A . 699 TYR CB   1 1 
        7  7808 1 1 63 TYR CD1  C 131.155  -7.421  -8.624 1.00 . A A . 699 TYR CD1  1 1 
        7  7809 1 1 63 TYR CD2  C 128.909  -6.624  -8.644 1.00 . A A . 699 TYR CD2  1 1 
        7  7810 1 1 63 TYR CE1  C 130.711  -8.690  -8.944 1.00 . A A . 699 TYR CE1  1 1 
        7  7811 1 1 63 TYR CE2  C 128.458  -7.889  -8.963 1.00 . A A . 699 TYR CE2  1 1 
        7  7812 1 1 63 TYR CG   C 130.263  -6.368  -8.470 1.00 . A A . 699 TYR CG   1 1 
        7  7813 1 1 63 TYR CZ   C 129.363  -8.919  -9.113 1.00 . A A . 699 TYR CZ   1 1 
        7  7814 1 1 63 TYR H    H 132.053  -2.835  -7.729 1.00 . A A . 699 TYR H    1 1 
        7  7815 1 1 63 TYR HA   H 132.611  -5.095  -9.171 1.00 . A A . 699 TYR HA   1 1 
        7  7816 1 1 63 TYR HB2  H 131.202  -5.027  -7.137 1.00 . A A . 699 TYR HB2  1 1 
        7  7817 1 1 63 TYR HB3  H 129.895  -4.325  -8.083 1.00 . A A . 699 TYR HB3  1 1 
        7  7818 1 1 63 TYR HD1  H 132.212  -7.239  -8.492 1.00 . A A . 699 TYR HD1  1 1 
        7  7819 1 1 63 TYR HD2  H 128.203  -5.814  -8.527 1.00 . A A . 699 TYR HD2  1 1 
        7  7820 1 1 63 TYR HE1  H 131.421  -9.496  -9.060 1.00 . A A . 699 TYR HE1  1 1 
        7  7821 1 1 63 TYR HE2  H 127.401  -8.069  -9.096 1.00 . A A . 699 TYR HE2  1 1 
        7  7822 1 1 63 TYR HH   H 128.380 -10.141 -10.225 1.00 . A A . 699 TYR HH   1 1 
        7  7823 1 1 63 TYR N    N 132.273  -3.127  -8.640 1.00 . A A . 699 TYR N    1 1 
        7  7824 1 1 63 TYR O    O 131.133  -5.250 -11.270 1.00 . A A . 699 TYR O    1 1 
        7  7825 1 1 63 TYR OH   O 128.917 -10.182  -9.431 1.00 . A A . 699 TYR OH   1 1 
        7  7826 1 1 64 LEU C    C 130.925  -2.176 -13.043 1.00 . A A . 700 LEU C    1 1 
        7  7827 1 1 64 LEU CA   C 129.967  -2.872 -12.080 1.00 . A A . 700 LEU CA   1 1 
        7  7828 1 1 64 LEU CB   C 128.706  -2.024 -11.898 1.00 . A A . 700 LEU CB   1 1 
        7  7829 1 1 64 LEU CD1  C 127.100  -1.232 -10.143 1.00 . A A . 700 LEU CD1  1 1 
        7  7830 1 1 64 LEU CD2  C 126.800  -3.486 -11.184 1.00 . A A . 700 LEU CD2  1 1 
        7  7831 1 1 64 LEU CG   C 127.809  -2.441 -10.731 1.00 . A A . 700 LEU CG   1 1 
        7  7832 1 1 64 LEU H    H 130.635  -2.394 -10.131 1.00 . A A . 700 LEU H    1 1 
        7  7833 1 1 64 LEU HA   H 129.688  -3.827 -12.498 1.00 . A A . 700 LEU HA   1 1 
        7  7834 1 1 64 LEU HB2  H 129.008  -0.998 -11.744 1.00 . A A . 700 LEU HB2  1 1 
        7  7835 1 1 64 LEU HB3  H 128.126  -2.078 -12.806 1.00 . A A . 700 LEU HB3  1 1 
        7  7836 1 1 64 LEU HD11 H 126.490  -0.768 -10.903 1.00 . A A . 700 LEU HD11 1 1 
        7  7837 1 1 64 LEU HD12 H 127.834  -0.522  -9.788 1.00 . A A . 700 LEU HD12 1 1 
        7  7838 1 1 64 LEU HD13 H 126.476  -1.546  -9.319 1.00 . A A . 700 LEU HD13 1 1 
        7  7839 1 1 64 LEU HD21 H 125.886  -3.371 -10.621 1.00 . A A . 700 LEU HD21 1 1 
        7  7840 1 1 64 LEU HD22 H 127.204  -4.473 -11.017 1.00 . A A . 700 LEU HD22 1 1 
        7  7841 1 1 64 LEU HD23 H 126.594  -3.354 -12.237 1.00 . A A . 700 LEU HD23 1 1 
        7  7842 1 1 64 LEU HG   H 128.421  -2.880  -9.955 1.00 . A A . 700 LEU HG   1 1 
        7  7843 1 1 64 LEU N    N 130.602  -3.116 -10.791 1.00 . A A . 700 LEU N    1 1 
        7  7844 1 1 64 LEU O    O 130.772  -2.268 -14.260 1.00 . A A . 700 LEU O    1 1 
        7  7845 1 1 65 LYS C    C 134.211  -1.528 -13.375 1.00 . A A . 701 LYS C    1 1 
        7  7846 1 1 65 LYS CA   C 132.892  -0.764 -13.305 1.00 . A A . 701 LYS CA   1 1 
        7  7847 1 1 65 LYS CB   C 133.131   0.637 -12.740 1.00 . A A . 701 LYS CB   1 1 
        7  7848 1 1 65 LYS CD   C 132.031   2.831 -12.204 1.00 . A A . 701 LYS CD   1 1 
        7  7849 1 1 65 LYS CE   C 130.659   3.485 -12.196 1.00 . A A . 701 LYS CE   1 1 
        7  7850 1 1 65 LYS CG   C 132.080   1.650 -13.160 1.00 . A A . 701 LYS CG   1 1 
        7  7851 1 1 65 LYS H    H 131.984  -1.436 -11.514 1.00 . A A . 701 LYS H    1 1 
        7  7852 1 1 65 LYS HA   H 132.488  -0.674 -14.302 1.00 . A A . 701 LYS HA   1 1 
        7  7853 1 1 65 LYS HB2  H 133.136   0.581 -11.661 1.00 . A A . 701 LYS HB2  1 1 
        7  7854 1 1 65 LYS HB3  H 134.095   0.989 -13.077 1.00 . A A . 701 LYS HB3  1 1 
        7  7855 1 1 65 LYS HD2  H 132.257   2.484 -11.207 1.00 . A A . 701 LYS HD2  1 1 
        7  7856 1 1 65 LYS HD3  H 132.766   3.561 -12.510 1.00 . A A . 701 LYS HD3  1 1 
        7  7857 1 1 65 LYS HE2  H 130.662   4.306 -12.899 1.00 . A A . 701 LYS HE2  1 1 
        7  7858 1 1 65 LYS HE3  H 129.924   2.756 -12.502 1.00 . A A . 701 LYS HE3  1 1 
        7  7859 1 1 65 LYS HG2  H 132.318   2.012 -14.150 1.00 . A A . 701 LYS HG2  1 1 
        7  7860 1 1 65 LYS HG3  H 131.113   1.168 -13.173 1.00 . A A . 701 LYS HG3  1 1 
        7  7861 1 1 65 LYS HZ1  H 129.289   4.258 -10.822 1.00 . A A . 701 LYS HZ1  1 1 
        7  7862 1 1 65 LYS HZ2  H 130.862   4.848 -10.626 1.00 . A A . 701 LYS HZ2  1 1 
        7  7863 1 1 65 LYS HZ3  H 130.480   3.278 -10.126 1.00 . A A . 701 LYS HZ3  1 1 
        7  7864 1 1 65 LYS N    N 131.913  -1.476 -12.491 1.00 . A A . 701 LYS N    1 1 
        7  7865 1 1 65 LYS NZ   N 130.297   4.004 -10.849 1.00 . A A . 701 LYS NZ   1 1 
        7  7866 1 1 65 LYS O    O 135.278  -0.929 -13.497 1.00 . A A . 701 LYS O    1 1 
        7  7867 1 1 66 HIS C    C 134.985  -5.075 -13.919 1.00 . A A . 702 HIS C    1 1 
        7  7868 1 1 66 HIS CA   C 135.320  -3.696 -13.359 1.00 . A A . 702 HIS CA   1 1 
        7  7869 1 1 66 HIS CB   C 135.947  -3.831 -11.968 1.00 . A A . 702 HIS CB   1 1 
        7  7870 1 1 66 HIS CD2  C 137.125  -1.561 -11.524 1.00 . A A . 702 HIS CD2  1 1 
        7  7871 1 1 66 HIS CE1  C 139.196  -2.280 -11.482 1.00 . A A . 702 HIS CE1  1 1 
        7  7872 1 1 66 HIS CG   C 137.097  -2.899 -11.737 1.00 . A A . 702 HIS CG   1 1 
        7  7873 1 1 66 HIS H    H 133.250  -3.274 -13.204 1.00 . A A . 702 HIS H    1 1 
        7  7874 1 1 66 HIS HA   H 136.028  -3.217 -14.018 1.00 . A A . 702 HIS HA   1 1 
        7  7875 1 1 66 HIS HB2  H 135.198  -3.623 -11.220 1.00 . A A . 702 HIS HB2  1 1 
        7  7876 1 1 66 HIS HB3  H 136.307  -4.841 -11.841 1.00 . A A . 702 HIS HB3  1 1 
        7  7877 1 1 66 HIS HD1  H 138.720  -4.241 -11.826 1.00 . A A . 702 HIS HD1  1 1 
        7  7878 1 1 66 HIS HD2  H 136.272  -0.899 -11.485 1.00 . A A . 702 HIS HD2  1 1 
        7  7879 1 1 66 HIS HE1  H 140.274  -2.308 -11.408 1.00 . A A . 702 HIS HE1  1 1 
        7  7880 1 1 66 HIS HE2  H 138.777  -0.286 -11.281 1.00 . A A . 702 HIS HE2  1 1 
        7  7881 1 1 66 HIS N    N 134.130  -2.853 -13.300 1.00 . A A . 702 HIS N    1 1 
        7  7882 1 1 66 HIS ND1  N 138.410  -3.318 -11.705 1.00 . A A . 702 HIS ND1  1 1 
        7  7883 1 1 66 HIS NE2  N 138.443  -1.202 -11.371 1.00 . A A . 702 HIS NE2  1 1 
        7  7884 1 1 66 HIS O    O 135.222  -5.351 -15.094 1.00 . A A . 702 HIS O    1 1 
        7  7885 1 1 67 HIS C    C 133.441  -8.062 -12.329 1.00 . A A . 703 HIS C    1 1 
        7  7886 1 1 67 HIS CA   C 134.071  -7.290 -13.483 1.00 . A A . 703 HIS CA   1 1 
        7  7887 1 1 67 HIS CB   C 135.302  -8.040 -13.996 1.00 . A A . 703 HIS CB   1 1 
        7  7888 1 1 67 HIS CD2  C 136.541  -7.610 -11.758 1.00 . A A . 703 HIS CD2  1 1 
        7  7889 1 1 67 HIS CE1  C 138.550  -8.228 -12.378 1.00 . A A . 703 HIS CE1  1 1 
        7  7890 1 1 67 HIS CG   C 136.466  -7.994 -13.054 1.00 . A A . 703 HIS CG   1 1 
        7  7891 1 1 67 HIS H    H 134.271  -5.662 -12.145 1.00 . A A . 703 HIS H    1 1 
        7  7892 1 1 67 HIS HA   H 133.350  -7.209 -14.284 1.00 . A A . 703 HIS HA   1 1 
        7  7893 1 1 67 HIS HB2  H 135.044  -9.075 -14.155 1.00 . A A . 703 HIS HB2  1 1 
        7  7894 1 1 67 HIS HB3  H 135.616  -7.603 -14.934 1.00 . A A . 703 HIS HB3  1 1 
        7  7895 1 1 67 HIS HD1  H 138.014  -8.705 -14.294 1.00 . A A . 703 HIS HD1  1 1 
        7  7896 1 1 67 HIS HD2  H 135.723  -7.248 -11.148 1.00 . A A . 703 HIS HD2  1 1 
        7  7897 1 1 67 HIS HE1  H 139.607  -8.448 -12.366 1.00 . A A . 703 HIS HE1  1 1 
        7  7898 1 1 67 HIS HE2  H 138.182  -7.649 -10.449 1.00 . A A . 703 HIS HE2  1 1 
        7  7899 1 1 67 HIS N    N 134.435  -5.939 -13.071 1.00 . A A . 703 HIS N    1 1 
        7  7900 1 1 67 HIS ND1  N 137.741  -8.376 -13.413 1.00 . A A . 703 HIS ND1  1 1 
        7  7901 1 1 67 HIS NE2  N 137.847  -7.765 -11.362 1.00 . A A . 703 HIS NE2  1 1 
        7  7902 1 1 67 HIS O    O 133.256  -7.524 -11.237 1.00 . A A . 703 HIS O    1 1 
        7  7903 1 1 68 GLY C    C 133.526 -10.678 -10.558 1.00 . A A . 704 GLY C    1 1 
        7  7904 1 1 68 GLY CA   C 132.508 -10.151 -11.550 1.00 . A A . 704 GLY CA   1 1 
        7  7905 1 1 68 GLY H    H 133.283  -9.701 -13.467 1.00 . A A . 704 GLY H    1 1 
        7  7906 1 1 68 GLY HA2  H 131.773  -9.565 -11.018 1.00 . A A . 704 GLY HA2  1 1 
        7  7907 1 1 68 GLY HA3  H 132.013 -10.987 -12.020 1.00 . A A . 704 GLY HA3  1 1 
        7  7908 1 1 68 GLY N    N 133.112  -9.325 -12.578 1.00 . A A . 704 GLY N    1 1 
        7  7909 1 1 68 GLY O    O 133.702 -11.888 -10.423 1.00 . A A . 704 GLY O    1 1 
        7  7910 1 1 69 LYS C    C 134.559 -10.757  -7.644 1.00 . A A . 705 LYS C    1 1 
        7  7911 1 1 69 LYS CA   C 135.209 -10.145  -8.882 1.00 . A A . 705 LYS CA   1 1 
        7  7912 1 1 69 LYS CB   C 136.046  -8.927  -8.483 1.00 . A A . 705 LYS CB   1 1 
        7  7913 1 1 69 LYS CD   C 137.978  -8.016  -7.160 1.00 . A A . 705 LYS CD   1 1 
        7  7914 1 1 69 LYS CE   C 139.300  -8.026  -7.912 1.00 . A A . 705 LYS CE   1 1 
        7  7915 1 1 69 LYS CG   C 137.142  -9.245  -7.479 1.00 . A A . 705 LYS CG   1 1 
        7  7916 1 1 69 LYS H    H 134.016  -8.817 -10.019 1.00 . A A . 705 LYS H    1 1 
        7  7917 1 1 69 LYS HA   H 135.854 -10.882  -9.335 1.00 . A A . 705 LYS HA   1 1 
        7  7918 1 1 69 LYS HB2  H 136.506  -8.517  -9.369 1.00 . A A . 705 LYS HB2  1 1 
        7  7919 1 1 69 LYS HB3  H 135.394  -8.184  -8.048 1.00 . A A . 705 LYS HB3  1 1 
        7  7920 1 1 69 LYS HD2  H 137.424  -7.133  -7.441 1.00 . A A . 705 LYS HD2  1 1 
        7  7921 1 1 69 LYS HD3  H 138.178  -7.995  -6.099 1.00 . A A . 705 LYS HD3  1 1 
        7  7922 1 1 69 LYS HE2  H 139.259  -8.788  -8.677 1.00 . A A . 705 LYS HE2  1 1 
        7  7923 1 1 69 LYS HE3  H 139.446  -7.061  -8.372 1.00 . A A . 705 LYS HE3  1 1 
        7  7924 1 1 69 LYS HG2  H 136.689  -9.607  -6.569 1.00 . A A . 705 LYS HG2  1 1 
        7  7925 1 1 69 LYS HG3  H 137.785 -10.009  -7.894 1.00 . A A . 705 LYS HG3  1 1 
        7  7926 1 1 69 LYS HZ1  H 140.293  -9.205  -6.501 1.00 . A A . 705 LYS HZ1  1 1 
        7  7927 1 1 69 LYS HZ2  H 140.558  -7.545  -6.314 1.00 . A A . 705 LYS HZ2  1 1 
        7  7928 1 1 69 LYS HZ3  H 141.328  -8.389  -7.562 1.00 . A A . 705 LYS HZ3  1 1 
        7  7929 1 1 69 LYS N    N 134.200  -9.766  -9.865 1.00 . A A . 705 LYS N    1 1 
        7  7930 1 1 69 LYS NZ   N 140.450  -8.312  -7.009 1.00 . A A . 705 LYS NZ   1 1 
        7  7931 1 1 69 LYS O    O 134.023 -10.045  -6.797 1.00 . A A . 705 LYS O    1 1 
        7  7932 1 1 70 LEU C    C 135.110 -13.502  -5.605 1.00 . A A . 706 LEU C    1 1 
        7  7933 1 1 70 LEU CA   C 134.030 -12.790  -6.413 1.00 . A A . 706 LEU CA   1 1 
        7  7934 1 1 70 LEU CB   C 132.989 -13.801  -6.896 1.00 . A A . 706 LEU CB   1 1 
        7  7935 1 1 70 LEU CD1  C 131.265 -12.971  -8.519 1.00 . A A . 706 LEU CD1  1 1 
        7  7936 1 1 70 LEU CD2  C 130.549 -14.205  -6.466 1.00 . A A . 706 LEU CD2  1 1 
        7  7937 1 1 70 LEU CG   C 131.570 -13.243  -7.055 1.00 . A A . 706 LEU CG   1 1 
        7  7938 1 1 70 LEU H    H 135.055 -12.596  -8.255 1.00 . A A . 706 LEU H    1 1 
        7  7939 1 1 70 LEU HA   H 133.546 -12.061  -5.781 1.00 . A A . 706 LEU HA   1 1 
        7  7940 1 1 70 LEU HB2  H 133.311 -14.189  -7.851 1.00 . A A . 706 LEU HB2  1 1 
        7  7941 1 1 70 LEU HB3  H 132.954 -14.616  -6.188 1.00 . A A . 706 LEU HB3  1 1 
        7  7942 1 1 70 LEU HD11 H 130.734 -13.813  -8.939 1.00 . A A . 706 LEU HD11 1 1 
        7  7943 1 1 70 LEU HD12 H 132.188 -12.822  -9.059 1.00 . A A . 706 LEU HD12 1 1 
        7  7944 1 1 70 LEU HD13 H 130.654 -12.084  -8.600 1.00 . A A . 706 LEU HD13 1 1 
        7  7945 1 1 70 LEU HD21 H 130.181 -14.858  -7.242 1.00 . A A . 706 LEU HD21 1 1 
        7  7946 1 1 70 LEU HD22 H 129.725 -13.643  -6.049 1.00 . A A . 706 LEU HD22 1 1 
        7  7947 1 1 70 LEU HD23 H 131.014 -14.792  -5.689 1.00 . A A . 706 LEU HD23 1 1 
        7  7948 1 1 70 LEU HG   H 131.497 -12.307  -6.520 1.00 . A A . 706 LEU HG   1 1 
        7  7949 1 1 70 LEU N    N 134.613 -12.082  -7.548 1.00 . A A . 706 LEU N    1 1 
        7  7950 1 1 70 LEU O    O 136.291 -13.456  -5.951 1.00 . A A . 706 LEU O    1 1 
        7  7951 1 1 71 LYS C    C 134.954 -16.090  -3.026 1.00 . A A . 707 LYS C    1 1 
        7  7952 1 1 71 LYS CA   C 135.630 -14.885  -3.670 1.00 . A A . 707 LYS CA   1 1 
        7  7953 1 1 71 LYS CB   C 136.184 -13.957  -2.589 1.00 . A A . 707 LYS CB   1 1 
        7  7954 1 1 71 LYS CD   C 135.495 -11.740  -1.621 1.00 . A A . 707 LYS CD   1 1 
        7  7955 1 1 71 LYS CE   C 136.541 -11.592  -0.529 1.00 . A A . 707 LYS CE   1 1 
        7  7956 1 1 71 LYS CG   C 135.110 -13.196  -1.830 1.00 . A A . 707 LYS CG   1 1 
        7  7957 1 1 71 LYS H    H 133.744 -14.163  -4.304 1.00 . A A . 707 LYS H    1 1 
        7  7958 1 1 71 LYS HA   H 136.445 -15.233  -4.286 1.00 . A A . 707 LYS HA   1 1 
        7  7959 1 1 71 LYS HB2  H 136.747 -14.545  -1.880 1.00 . A A . 707 LYS HB2  1 1 
        7  7960 1 1 71 LYS HB3  H 136.845 -13.239  -3.051 1.00 . A A . 707 LYS HB3  1 1 
        7  7961 1 1 71 LYS HD2  H 135.896 -11.349  -2.544 1.00 . A A . 707 LYS HD2  1 1 
        7  7962 1 1 71 LYS HD3  H 134.614 -11.181  -1.343 1.00 . A A . 707 LYS HD3  1 1 
        7  7963 1 1 71 LYS HE2  H 137.114 -12.505  -0.470 1.00 . A A . 707 LYS HE2  1 1 
        7  7964 1 1 71 LYS HE3  H 137.196 -10.771  -0.783 1.00 . A A . 707 LYS HE3  1 1 
        7  7965 1 1 71 LYS HG2  H 134.188 -13.237  -2.392 1.00 . A A . 707 LYS HG2  1 1 
        7  7966 1 1 71 LYS HG3  H 134.965 -13.663  -0.866 1.00 . A A . 707 LYS HG3  1 1 
        7  7967 1 1 71 LYS HZ1  H 136.638 -11.407   1.550 1.00 . A A . 707 LYS HZ1  1 1 
        7  7968 1 1 71 LYS HZ2  H 135.162 -12.009   0.986 1.00 . A A . 707 LYS HZ2  1 1 
        7  7969 1 1 71 LYS HZ3  H 135.521 -10.366   0.820 1.00 . A A . 707 LYS HZ3  1 1 
        7  7970 1 1 71 LYS N    N 134.697 -14.162  -4.528 1.00 . A A . 707 LYS N    1 1 
        7  7971 1 1 71 LYS NZ   N 135.922 -11.325   0.799 1.00 . A A . 707 LYS NZ   1 1 
        7  7972 1 1 71 LYS O    O 135.340 -17.232  -3.355 1.00 . A A . 707 LYS O    1 1 
        7  7973 1 1 71 LYS OXT  O 134.044 -15.883  -2.194 1.00 . A A . 707 LYS OXT  1 1 
        8  7974 1 1  5 ASN C    C 121.347 -26.487  17.115 1.00 . A A . 641 ASN C    1 1 
        8  7975 1 1  5 ASN CA   C 121.211 -27.982  17.382 1.00 . A A . 641 ASN CA   1 1 
        8  7976 1 1  5 ASN CB   C 119.780 -28.441  17.092 1.00 . A A . 641 ASN CB   1 1 
        8  7977 1 1  5 ASN CG   C 119.476 -28.489  15.608 1.00 . A A . 641 ASN CG   1 1 
        8  7978 1 1  5 ASN H    H 120.728 -28.020  19.381 1.00 . A A . 641 ASN H    1 1 
        8  7979 1 1  5 ASN HA   H 121.892 -28.518  16.739 1.00 . A A . 641 ASN HA   1 1 
        8  7980 1 1  5 ASN HB2  H 119.635 -29.430  17.501 1.00 . A A . 641 ASN HB2  1 1 
        8  7981 1 1  5 ASN HB3  H 119.087 -27.757  17.562 1.00 . A A . 641 ASN HB3  1 1 
        8  7982 1 1  5 ASN HD21 H 118.141 -27.029  15.808 1.00 . A A . 641 ASN HD21 1 1 
        8  7983 1 1  5 ASN HD22 H 118.347 -27.644  14.207 1.00 . A A . 641 ASN HD22 1 1 
        8  7984 1 1  5 ASN N    N 121.536 -28.310  18.795 1.00 . A A . 641 ASN N    1 1 
        8  7985 1 1  5 ASN ND2  N 118.562 -27.633  15.163 1.00 . A A . 641 ASN ND2  1 1 
        8  7986 1 1  5 ASN O    O 121.823 -26.075  16.057 1.00 . A A . 641 ASN O    1 1 
        8  7987 1 1  5 ASN OD1  O 120.057 -29.284  14.869 1.00 . A A . 641 ASN OD1  1 1 
        8  7988 1 1  6 ARG C    C 122.282 -23.691  18.587 1.00 . A A . 642 ARG C    1 1 
        8  7989 1 1  6 ARG CA   C 121.004 -24.227  17.954 1.00 . A A . 642 ARG CA   1 1 
        8  7990 1 1  6 ARG CB   C 119.783 -23.572  18.603 1.00 . A A . 642 ARG CB   1 1 
        8  7991 1 1  6 ARG CD   C 117.282 -23.333  18.603 1.00 . A A . 642 ARG CD   1 1 
        8  7992 1 1  6 ARG CG   C 118.462 -24.189  18.175 1.00 . A A . 642 ARG CG   1 1 
        8  7993 1 1  6 ARG CZ   C 115.980 -21.462  17.669 1.00 . A A . 642 ARG CZ   1 1 
        8  7994 1 1  6 ARG H    H 120.558 -26.065  18.903 1.00 . A A . 642 ARG H    1 1 
        8  7995 1 1  6 ARG HA   H 121.011 -23.989  16.899 1.00 . A A . 642 ARG HA   1 1 
        8  7996 1 1  6 ARG HB2  H 119.869 -23.662  19.675 1.00 . A A . 642 ARG HB2  1 1 
        8  7997 1 1  6 ARG HB3  H 119.769 -22.524  18.338 1.00 . A A . 642 ARG HB3  1 1 
        8  7998 1 1  6 ARG HD2  H 116.498 -23.981  18.967 1.00 . A A . 642 ARG HD2  1 1 
        8  7999 1 1  6 ARG HD3  H 117.601 -22.676  19.399 1.00 . A A . 642 ARG HD3  1 1 
        8  8000 1 1  6 ARG HE   H 117.002 -22.796  16.591 1.00 . A A . 642 ARG HE   1 1 
        8  8001 1 1  6 ARG HG2  H 118.452 -24.285  17.099 1.00 . A A . 642 ARG HG2  1 1 
        8  8002 1 1  6 ARG HG3  H 118.371 -25.166  18.626 1.00 . A A . 642 ARG HG3  1 1 
        8  8003 1 1  6 ARG HH11 H 115.952 -21.577  19.689 1.00 . A A . 642 ARG HH11 1 1 
        8  8004 1 1  6 ARG HH12 H 115.045 -20.269  19.007 1.00 . A A . 642 ARG HH12 1 1 
        8  8005 1 1  6 ARG HH21 H 115.807 -21.076  15.693 1.00 . A A . 642 ARG HH21 1 1 
        8  8006 1 1  6 ARG HH22 H 114.962 -19.984  16.739 1.00 . A A . 642 ARG HH22 1 1 
        8  8007 1 1  6 ARG N    N 120.927 -25.677  18.083 1.00 . A A . 642 ARG N    1 1 
        8  8008 1 1  6 ARG NE   N 116.760 -22.528  17.502 1.00 . A A . 642 ARG NE   1 1 
        8  8009 1 1  6 ARG NH1  N 115.630 -21.071  18.889 1.00 . A A . 642 ARG NH1  1 1 
        8  8010 1 1  6 ARG NH2  N 115.547 -20.786  16.613 1.00 . A A . 642 ARG NH2  1 1 
        8  8011 1 1  6 ARG O    O 122.270 -23.205  19.718 1.00 . A A . 642 ARG O    1 1 
        8  8012 1 1  7 GLN C    C 125.703 -23.267  17.218 1.00 . A A . 643 GLN C    1 1 
        8  8013 1 1  7 GLN CA   C 124.674 -23.305  18.342 1.00 . A A . 643 GLN CA   1 1 
        8  8014 1 1  7 GLN CB   C 125.174 -24.202  19.477 1.00 . A A . 643 GLN CB   1 1 
        8  8015 1 1  7 GLN CD   C 125.803 -23.856  21.899 1.00 . A A . 643 GLN CD   1 1 
        8  8016 1 1  7 GLN CG   C 124.709 -23.755  20.854 1.00 . A A . 643 GLN CG   1 1 
        8  8017 1 1  7 GLN H    H 123.332 -24.179  16.958 1.00 . A A . 643 GLN H    1 1 
        8  8018 1 1  7 GLN HA   H 124.534 -22.304  18.722 1.00 . A A . 643 GLN HA   1 1 
        8  8019 1 1  7 GLN HB2  H 124.816 -25.207  19.310 1.00 . A A . 643 GLN HB2  1 1 
        8  8020 1 1  7 GLN HB3  H 126.253 -24.207  19.468 1.00 . A A . 643 GLN HB3  1 1 
        8  8021 1 1  7 GLN HE21 H 126.584 -22.133  21.285 1.00 . A A . 643 GLN HE21 1 1 
        8  8022 1 1  7 GLN HE22 H 127.405 -22.905  22.594 1.00 . A A . 643 GLN HE22 1 1 
        8  8023 1 1  7 GLN HG2  H 124.384 -22.728  20.794 1.00 . A A . 643 GLN HG2  1 1 
        8  8024 1 1  7 GLN HG3  H 123.881 -24.377  21.160 1.00 . A A . 643 GLN HG3  1 1 
        8  8025 1 1  7 GLN N    N 123.386 -23.782  17.852 1.00 . A A . 643 GLN N    1 1 
        8  8026 1 1  7 GLN NE2  N 126.686 -22.865  21.929 1.00 . A A . 643 GLN NE2  1 1 
        8  8027 1 1  7 GLN O    O 126.053 -24.300  16.648 1.00 . A A . 643 GLN O    1 1 
        8  8028 1 1  7 GLN OE1  O 125.855 -24.814  22.669 1.00 . A A . 643 GLN OE1  1 1 
        8  8029 1 1  8 LYS C    C 126.628 -22.378  14.507 1.00 . A A . 644 LYS C    1 1 
        8  8030 1 1  8 LYS CA   C 127.173 -21.894  15.846 1.00 . A A . 644 LYS CA   1 1 
        8  8031 1 1  8 LYS CB   C 128.457 -22.651  16.192 1.00 . A A . 644 LYS CB   1 1 
        8  8032 1 1  8 LYS CD   C 130.961 -22.534  16.007 1.00 . A A . 644 LYS CD   1 1 
        8  8033 1 1  8 LYS CE   C 131.456 -21.283  16.715 1.00 . A A . 644 LYS CE   1 1 
        8  8034 1 1  8 LYS CG   C 129.636 -22.287  15.304 1.00 . A A . 644 LYS CG   1 1 
        8  8035 1 1  8 LYS H    H 125.865 -21.282  17.394 1.00 . A A . 644 LYS H    1 1 
        8  8036 1 1  8 LYS HA   H 127.397 -20.841  15.772 1.00 . A A . 644 LYS HA   1 1 
        8  8037 1 1  8 LYS HB2  H 128.725 -22.435  17.216 1.00 . A A . 644 LYS HB2  1 1 
        8  8038 1 1  8 LYS HB3  H 128.274 -23.711  16.093 1.00 . A A . 644 LYS HB3  1 1 
        8  8039 1 1  8 LYS HD2  H 130.829 -23.320  16.737 1.00 . A A . 644 LYS HD2  1 1 
        8  8040 1 1  8 LYS HD3  H 131.695 -22.837  15.275 1.00 . A A . 644 LYS HD3  1 1 
        8  8041 1 1  8 LYS HE2  H 131.800 -20.577  15.973 1.00 . A A . 644 LYS HE2  1 1 
        8  8042 1 1  8 LYS HE3  H 130.638 -20.851  17.271 1.00 . A A . 644 LYS HE3  1 1 
        8  8043 1 1  8 LYS HG2  H 129.598 -22.888  14.408 1.00 . A A . 644 LYS HG2  1 1 
        8  8044 1 1  8 LYS HG3  H 129.567 -21.241  15.042 1.00 . A A . 644 LYS HG3  1 1 
        8  8045 1 1  8 LYS HZ1  H 133.060 -22.455  17.363 1.00 . A A . 644 LYS HZ1  1 1 
        8  8046 1 1  8 LYS HZ2  H 132.211 -21.703  18.617 1.00 . A A . 644 LYS HZ2  1 1 
        8  8047 1 1  8 LYS HZ3  H 133.262 -20.799  17.648 1.00 . A A . 644 LYS HZ3  1 1 
        8  8048 1 1  8 LYS N    N 126.184 -22.068  16.904 1.00 . A A . 644 LYS N    1 1 
        8  8049 1 1  8 LYS NZ   N 132.575 -21.581  17.652 1.00 . A A . 644 LYS NZ   1 1 
        8  8050 1 1  8 LYS O    O 126.579 -23.579  14.243 1.00 . A A . 644 LYS O    1 1 
        8  8051 1 1  9 THR C    C 126.285 -20.881  11.269 1.00 . A A . 645 THR C    1 1 
        8  8052 1 1  9 THR CA   C 125.678 -21.765  12.353 1.00 . A A . 645 THR CA   1 1 
        8  8053 1 1  9 THR CB   C 124.146 -21.612  12.324 1.00 . A A . 645 THR CB   1 1 
        8  8054 1 1  9 THR CG2  C 123.469 -22.838  12.917 1.00 . A A . 645 THR CG2  1 1 
        8  8055 1 1  9 THR H    H 126.285 -20.494  13.933 1.00 . A A . 645 THR H    1 1 
        8  8056 1 1  9 THR HA   H 125.921 -22.795  12.140 1.00 . A A . 645 THR HA   1 1 
        8  8057 1 1  9 THR HB   H 123.828 -21.507  11.296 1.00 . A A . 645 THR HB   1 1 
        8  8058 1 1  9 THR HG1  H 123.699 -19.695  12.458 1.00 . A A . 645 THR HG1  1 1 
        8  8059 1 1  9 THR HG21 H 122.397 -22.718  12.866 1.00 . A A . 645 THR HG21 1 1 
        8  8060 1 1  9 THR HG22 H 123.770 -22.952  13.948 1.00 . A A . 645 THR HG22 1 1 
        8  8061 1 1  9 THR HG23 H 123.761 -23.716  12.359 1.00 . A A . 645 THR HG23 1 1 
        8  8062 1 1  9 THR N    N 126.220 -21.434  13.665 1.00 . A A . 645 THR N    1 1 
        8  8063 1 1  9 THR O    O 125.975 -19.692  11.176 1.00 . A A . 645 THR O    1 1 
        8  8064 1 1  9 THR OG1  O 123.754 -20.444  13.056 1.00 . A A . 645 THR OG1  1 1 
        8  8065 1 1 10 ARG C    C 128.622 -19.568   9.922 1.00 . A A . 646 ARG C    1 1 
        8  8066 1 1 10 ARG CA   C 127.802 -20.733   9.371 1.00 . A A . 646 ARG CA   1 1 
        8  8067 1 1 10 ARG CB   C 126.759 -20.214   8.380 1.00 . A A . 646 ARG CB   1 1 
        8  8068 1 1 10 ARG CD   C 126.975 -21.671   6.345 1.00 . A A . 646 ARG CD   1 1 
        8  8069 1 1 10 ARG CG   C 127.207 -20.287   6.930 1.00 . A A . 646 ARG CG   1 1 
        8  8070 1 1 10 ARG CZ   C 127.737 -22.943   4.377 1.00 . A A . 646 ARG CZ   1 1 
        8  8071 1 1 10 ARG H    H 127.358 -22.417  10.574 1.00 . A A . 646 ARG H    1 1 
        8  8072 1 1 10 ARG HA   H 128.464 -21.414   8.858 1.00 . A A . 646 ARG HA   1 1 
        8  8073 1 1 10 ARG HB2  H 125.856 -20.798   8.485 1.00 . A A . 646 ARG HB2  1 1 
        8  8074 1 1 10 ARG HB3  H 126.537 -19.182   8.614 1.00 . A A . 646 ARG HB3  1 1 
        8  8075 1 1 10 ARG HD2  H 127.082 -22.402   7.131 1.00 . A A . 646 ARG HD2  1 1 
        8  8076 1 1 10 ARG HD3  H 125.971 -21.714   5.947 1.00 . A A . 646 ARG HD3  1 1 
        8  8077 1 1 10 ARG HE   H 128.739 -21.440   5.225 1.00 . A A . 646 ARG HE   1 1 
        8  8078 1 1 10 ARG HG2  H 126.649 -19.564   6.353 1.00 . A A . 646 ARG HG2  1 1 
        8  8079 1 1 10 ARG HG3  H 128.261 -20.055   6.878 1.00 . A A . 646 ARG HG3  1 1 
        8  8080 1 1 10 ARG HH11 H 125.952 -23.538   5.120 1.00 . A A . 646 ARG HH11 1 1 
        8  8081 1 1 10 ARG HH12 H 126.511 -24.418   3.737 1.00 . A A . 646 ARG HH12 1 1 
        8  8082 1 1 10 ARG HH21 H 129.475 -22.594   3.406 1.00 . A A . 646 ARG HH21 1 1 
        8  8083 1 1 10 ARG HH22 H 128.511 -23.882   2.763 1.00 . A A . 646 ARG HH22 1 1 
        8  8084 1 1 10 ARG N    N 127.152 -21.468  10.450 1.00 . A A . 646 ARG N    1 1 
        8  8085 1 1 10 ARG NE   N 127.923 -21.979   5.276 1.00 . A A . 646 ARG NE   1 1 
        8  8086 1 1 10 ARG NH1  N 126.644 -23.695   4.415 1.00 . A A . 646 ARG NH1  1 1 
        8  8087 1 1 10 ARG NH2  N 128.649 -23.158   3.439 1.00 . A A . 646 ARG NH2  1 1 
        8  8088 1 1 10 ARG O    O 128.111 -18.461  10.085 1.00 . A A . 646 ARG O    1 1 
        8  8089 1 1 11 PRO C    C 130.772 -17.490   9.921 1.00 . A A . 647 PRO C    1 1 
        8  8090 1 1 11 PRO CA   C 130.803 -18.769  10.752 1.00 . A A . 647 PRO CA   1 1 
        8  8091 1 1 11 PRO CB   C 132.186 -19.418  10.682 1.00 . A A . 647 PRO CB   1 1 
        8  8092 1 1 11 PRO CD   C 130.605 -21.097  10.054 1.00 . A A . 647 PRO CD   1 1 
        8  8093 1 1 11 PRO CG   C 131.919 -20.881  10.752 1.00 . A A . 647 PRO CG   1 1 
        8  8094 1 1 11 PRO HA   H 130.564 -18.534  11.780 1.00 . A A . 647 PRO HA   1 1 
        8  8095 1 1 11 PRO HB2  H 132.666 -19.146   9.753 1.00 . A A . 647 PRO HB2  1 1 
        8  8096 1 1 11 PRO HB3  H 132.786 -19.086  11.515 1.00 . A A . 647 PRO HB3  1 1 
        8  8097 1 1 11 PRO HD2  H 130.765 -21.319   9.009 1.00 . A A . 647 PRO HD2  1 1 
        8  8098 1 1 11 PRO HD3  H 130.051 -21.894  10.529 1.00 . A A . 647 PRO HD3  1 1 
        8  8099 1 1 11 PRO HG2  H 132.705 -21.423  10.247 1.00 . A A . 647 PRO HG2  1 1 
        8  8100 1 1 11 PRO HG3  H 131.851 -21.193  11.784 1.00 . A A . 647 PRO HG3  1 1 
        8  8101 1 1 11 PRO N    N 129.913 -19.805  10.218 1.00 . A A . 647 PRO N    1 1 
        8  8102 1 1 11 PRO O    O 130.106 -17.427   8.888 1.00 . A A . 647 PRO O    1 1 
        8  8103 1 1 12 ARG C    C 130.163 -14.572   9.580 1.00 . A A . 648 ARG C    1 1 
        8  8104 1 1 12 ARG CA   C 131.549 -15.198   9.679 1.00 . A A . 648 ARG CA   1 1 
        8  8105 1 1 12 ARG CB   C 132.143 -15.386   8.281 1.00 . A A . 648 ARG CB   1 1 
        8  8106 1 1 12 ARG CD   C 133.164 -13.999   6.450 1.00 . A A . 648 ARG CD   1 1 
        8  8107 1 1 12 ARG CG   C 133.205 -14.357   7.927 1.00 . A A . 648 ARG CG   1 1 
        8  8108 1 1 12 ARG CZ   C 134.857 -12.215   6.303 1.00 . A A . 648 ARG CZ   1 1 
        8  8109 1 1 12 ARG H    H 132.004 -16.587  11.210 1.00 . A A . 648 ARG H    1 1 
        8  8110 1 1 12 ARG HA   H 132.189 -14.536  10.245 1.00 . A A . 648 ARG HA   1 1 
        8  8111 1 1 12 ARG HB2  H 132.589 -16.366   8.221 1.00 . A A . 648 ARG HB2  1 1 
        8  8112 1 1 12 ARG HB3  H 131.348 -15.316   7.552 1.00 . A A . 648 ARG HB3  1 1 
        8  8113 1 1 12 ARG HD2  H 132.949 -14.892   5.882 1.00 . A A . 648 ARG HD2  1 1 
        8  8114 1 1 12 ARG HD3  H 132.378 -13.274   6.289 1.00 . A A . 648 ARG HD3  1 1 
        8  8115 1 1 12 ARG HE   H 134.991 -13.997   5.415 1.00 . A A . 648 ARG HE   1 1 
        8  8116 1 1 12 ARG HG2  H 133.034 -13.463   8.508 1.00 . A A . 648 ARG HG2  1 1 
        8  8117 1 1 12 ARG HG3  H 134.177 -14.762   8.163 1.00 . A A . 648 ARG HG3  1 1 
        8  8118 1 1 12 ARG HH11 H 133.242 -11.747   7.428 1.00 . A A . 648 ARG HH11 1 1 
        8  8119 1 1 12 ARG HH12 H 134.448 -10.510   7.311 1.00 . A A . 648 ARG HH12 1 1 
        8  8120 1 1 12 ARG HH21 H 136.579 -12.370   5.258 1.00 . A A . 648 ARG HH21 1 1 
        8  8121 1 1 12 ARG HH22 H 136.342 -10.863   6.078 1.00 . A A . 648 ARG HH22 1 1 
        8  8122 1 1 12 ARG N    N 131.494 -16.474  10.380 1.00 . A A . 648 ARG N    1 1 
        8  8123 1 1 12 ARG NE   N 134.430 -13.435   5.988 1.00 . A A . 648 ARG NE   1 1 
        8  8124 1 1 12 ARG NH1  N 134.121 -11.427   7.077 1.00 . A A . 648 ARG NH1  1 1 
        8  8125 1 1 12 ARG NH2  N 136.022 -11.781   5.843 1.00 . A A . 648 ARG NH2  1 1 
        8  8126 1 1 12 ARG O    O 129.156 -15.222   9.860 1.00 . A A . 648 ARG O    1 1 
        8  8127 1 1 13 THR C    C 128.661 -12.074   7.622 1.00 . A A . 649 THR C    1 1 
        8  8128 1 1 13 THR CA   C 128.851 -12.592   9.042 1.00 . A A . 649 THR CA   1 1 
        8  8129 1 1 13 THR CB   C 128.764 -11.408  10.024 1.00 . A A . 649 THR CB   1 1 
        8  8130 1 1 13 THR CG2  C 129.903 -10.426   9.792 1.00 . A A . 649 THR CG2  1 1 
        8  8131 1 1 13 THR H    H 130.953 -12.839   8.970 1.00 . A A . 649 THR H    1 1 
        8  8132 1 1 13 THR HA   H 128.053 -13.282   9.273 1.00 . A A . 649 THR HA   1 1 
        8  8133 1 1 13 THR HB   H 128.837 -11.788  11.032 1.00 . A A . 649 THR HB   1 1 
        8  8134 1 1 13 THR HG1  H 127.509 -10.241   9.045 1.00 . A A . 649 THR HG1  1 1 
        8  8135 1 1 13 THR HG21 H 129.519  -9.533   9.319 1.00 . A A . 649 THR HG21 1 1 
        8  8136 1 1 13 THR HG22 H 130.646 -10.879   9.152 1.00 . A A . 649 THR HG22 1 1 
        8  8137 1 1 13 THR HG23 H 130.354 -10.166  10.738 1.00 . A A . 649 THR HG23 1 1 
        8  8138 1 1 13 THR N    N 130.115 -13.305   9.178 1.00 . A A . 649 THR N    1 1 
        8  8139 1 1 13 THR O    O 129.388 -11.188   7.170 1.00 . A A . 649 THR O    1 1 
        8  8140 1 1 13 THR OG1  O 127.509 -10.734   9.870 1.00 . A A . 649 THR OG1  1 1 
        8  8141 1 1 14 LYS C    C 125.951 -11.748   5.414 1.00 . A A . 650 LYS C    1 1 
        8  8142 1 1 14 LYS CA   C 127.393 -12.225   5.549 1.00 . A A . 650 LYS CA   1 1 
        8  8143 1 1 14 LYS CB   C 127.649 -13.386   4.586 1.00 . A A . 650 LYS CB   1 1 
        8  8144 1 1 14 LYS CD   C 126.906 -12.918   2.231 1.00 . A A . 650 LYS CD   1 1 
        8  8145 1 1 14 LYS CE   C 127.136 -11.929   1.098 1.00 . A A . 650 LYS CE   1 1 
        8  8146 1 1 14 LYS CG   C 128.080 -12.943   3.198 1.00 . A A . 650 LYS CG   1 1 
        8  8147 1 1 14 LYS H    H 127.135 -13.332   7.335 1.00 . A A . 650 LYS H    1 1 
        8  8148 1 1 14 LYS HA   H 128.055 -11.410   5.299 1.00 . A A . 650 LYS HA   1 1 
        8  8149 1 1 14 LYS HB2  H 128.426 -14.015   4.997 1.00 . A A . 650 LYS HB2  1 1 
        8  8150 1 1 14 LYS HB3  H 126.742 -13.965   4.490 1.00 . A A . 650 LYS HB3  1 1 
        8  8151 1 1 14 LYS HD2  H 126.777 -13.904   1.812 1.00 . A A . 650 LYS HD2  1 1 
        8  8152 1 1 14 LYS HD3  H 126.015 -12.633   2.771 1.00 . A A . 650 LYS HD3  1 1 
        8  8153 1 1 14 LYS HE2  H 126.553 -11.041   1.289 1.00 . A A . 650 LYS HE2  1 1 
        8  8154 1 1 14 LYS HE3  H 128.184 -11.672   1.068 1.00 . A A . 650 LYS HE3  1 1 
        8  8155 1 1 14 LYS HG2  H 128.500 -11.950   3.262 1.00 . A A . 650 LYS HG2  1 1 
        8  8156 1 1 14 LYS HG3  H 128.826 -13.627   2.827 1.00 . A A . 650 LYS HG3  1 1 
        8  8157 1 1 14 LYS HZ1  H 127.181 -11.953  -0.990 1.00 . A A . 650 LYS HZ1  1 1 
        8  8158 1 1 14 LYS HZ2  H 125.704 -12.449  -0.332 1.00 . A A . 650 LYS HZ2  1 1 
        8  8159 1 1 14 LYS HZ3  H 127.038 -13.488  -0.291 1.00 . A A . 650 LYS HZ3  1 1 
        8  8160 1 1 14 LYS N    N 127.680 -12.631   6.920 1.00 . A A . 650 LYS N    1 1 
        8  8161 1 1 14 LYS NZ   N 126.737 -12.494  -0.221 1.00 . A A . 650 LYS NZ   1 1 
        8  8162 1 1 14 LYS O    O 125.087 -12.119   6.210 1.00 . A A . 650 LYS O    1 1 
        8  8163 1 1 15 ILE C    C 123.430 -11.478   3.632 1.00 . A A . 651 ILE C    1 1 
        8  8164 1 1 15 ILE CA   C 124.361 -10.393   4.167 1.00 . A A . 651 ILE CA   1 1 
        8  8165 1 1 15 ILE CB   C 124.390  -9.220   3.169 1.00 . A A . 651 ILE CB   1 1 
        8  8166 1 1 15 ILE CD1  C 125.548  -7.014   2.643 1.00 . A A . 651 ILE CD1  1 1 
        8  8167 1 1 15 ILE CG1  C 125.450  -8.197   3.582 1.00 . A A . 651 ILE CG1  1 1 
        8  8168 1 1 15 ILE CG2  C 123.019  -8.566   3.080 1.00 . A A . 651 ILE CG2  1 1 
        8  8169 1 1 15 ILE H    H 126.428 -10.662   3.806 1.00 . A A . 651 ILE H    1 1 
        8  8170 1 1 15 ILE HA   H 123.973 -10.030   5.107 1.00 . A A . 651 ILE HA   1 1 
        8  8171 1 1 15 ILE HB   H 124.638  -9.611   2.194 1.00 . A A . 651 ILE HB   1 1 
        8  8172 1 1 15 ILE HD11 H 126.501  -7.036   2.136 1.00 . A A . 651 ILE HD11 1 1 
        8  8173 1 1 15 ILE HD12 H 125.459  -6.098   3.208 1.00 . A A . 651 ILE HD12 1 1 
        8  8174 1 1 15 ILE HD13 H 124.751  -7.067   1.915 1.00 . A A . 651 ILE HD13 1 1 
        8  8175 1 1 15 ILE HG12 H 125.213  -7.819   4.565 1.00 . A A . 651 ILE HG12 1 1 
        8  8176 1 1 15 ILE HG13 H 126.416  -8.681   3.609 1.00 . A A . 651 ILE HG13 1 1 
        8  8177 1 1 15 ILE HG21 H 122.811  -8.039   4.000 1.00 . A A . 651 ILE HG21 1 1 
        8  8178 1 1 15 ILE HG22 H 122.267  -9.323   2.922 1.00 . A A . 651 ILE HG22 1 1 
        8  8179 1 1 15 ILE HG23 H 123.006  -7.868   2.255 1.00 . A A . 651 ILE HG23 1 1 
        8  8180 1 1 15 ILE N    N 125.698 -10.922   4.405 1.00 . A A . 651 ILE N    1 1 
        8  8181 1 1 15 ILE O    O 123.691 -12.076   2.590 1.00 . A A . 651 ILE O    1 1 
        8  8182 1 1 16 SER C    C 120.532 -12.250   2.779 1.00 . A A . 652 SER C    1 1 
        8  8183 1 1 16 SER CA   C 121.372 -12.737   3.955 1.00 . A A . 652 SER CA   1 1 
        8  8184 1 1 16 SER CB   C 120.464 -13.097   5.131 1.00 . A A . 652 SER CB   1 1 
        8  8185 1 1 16 SER H    H 122.189 -11.214   5.178 1.00 . A A . 652 SER H    1 1 
        8  8186 1 1 16 SER HA   H 121.918 -13.618   3.651 1.00 . A A . 652 SER HA   1 1 
        8  8187 1 1 16 SER HB2  H 120.401 -12.256   5.805 1.00 . A A . 652 SER HB2  1 1 
        8  8188 1 1 16 SER HB3  H 119.477 -13.336   4.761 1.00 . A A . 652 SER HB3  1 1 
        8  8189 1 1 16 SER HG   H 120.776 -14.114   6.777 1.00 . A A . 652 SER HG   1 1 
        8  8190 1 1 16 SER N    N 122.342 -11.724   4.355 1.00 . A A . 652 SER N    1 1 
        8  8191 1 1 16 SER O    O 120.565 -11.072   2.426 1.00 . A A . 652 SER O    1 1 
        8  8192 1 1 16 SER OG   O 120.967 -14.217   5.841 1.00 . A A . 652 SER OG   1 1 
        8  8193 1 1 17 VAL C    C 117.944 -11.722   1.398 1.00 . A A . 653 VAL C    1 1 
        8  8194 1 1 17 VAL CA   C 118.929 -12.830   1.039 1.00 . A A . 653 VAL CA   1 1 
        8  8195 1 1 17 VAL CB   C 118.144 -14.058   0.541 1.00 . A A . 653 VAL CB   1 1 
        8  8196 1 1 17 VAL CG1  C 117.389 -13.728  -0.738 1.00 . A A . 653 VAL CG1  1 1 
        8  8197 1 1 17 VAL CG2  C 119.080 -15.241   0.324 1.00 . A A . 653 VAL CG2  1 1 
        8  8198 1 1 17 VAL H    H 119.795 -14.088   2.504 1.00 . A A . 653 VAL H    1 1 
        8  8199 1 1 17 VAL HA   H 119.567 -12.485   0.237 1.00 . A A . 653 VAL HA   1 1 
        8  8200 1 1 17 VAL HB   H 117.424 -14.331   1.297 1.00 . A A . 653 VAL HB   1 1 
        8  8201 1 1 17 VAL HG11 H 118.078 -13.707  -1.569 1.00 . A A . 653 VAL HG11 1 1 
        8  8202 1 1 17 VAL HG12 H 116.916 -12.763  -0.637 1.00 . A A . 653 VAL HG12 1 1 
        8  8203 1 1 17 VAL HG13 H 116.635 -14.481  -0.915 1.00 . A A . 653 VAL HG13 1 1 
        8  8204 1 1 17 VAL HG21 H 118.652 -16.125   0.772 1.00 . A A . 653 VAL HG21 1 1 
        8  8205 1 1 17 VAL HG22 H 120.037 -15.034   0.782 1.00 . A A . 653 VAL HG22 1 1 
        8  8206 1 1 17 VAL HG23 H 119.216 -15.405  -0.735 1.00 . A A . 653 VAL HG23 1 1 
        8  8207 1 1 17 VAL N    N 119.780 -13.166   2.176 1.00 . A A . 653 VAL N    1 1 
        8  8208 1 1 17 VAL O    O 117.559 -10.920   0.547 1.00 . A A . 653 VAL O    1 1 
        8  8209 1 1 18 GLU C    C 117.174  -9.270   2.940 1.00 . A A . 654 GLU C    1 1 
        8  8210 1 1 18 GLU CA   C 116.603 -10.670   3.135 1.00 . A A . 654 GLU CA   1 1 
        8  8211 1 1 18 GLU CB   C 116.273 -10.902   4.613 1.00 . A A . 654 GLU CB   1 1 
        8  8212 1 1 18 GLU CD   C 114.487 -12.650   4.240 1.00 . A A . 654 GLU CD   1 1 
        8  8213 1 1 18 GLU CG   C 114.828 -11.308   4.856 1.00 . A A . 654 GLU CG   1 1 
        8  8214 1 1 18 GLU H    H 117.885 -12.348   3.296 1.00 . A A . 654 GLU H    1 1 
        8  8215 1 1 18 GLU HA   H 115.698 -10.763   2.554 1.00 . A A . 654 GLU HA   1 1 
        8  8216 1 1 18 GLU HB2  H 116.912 -11.686   4.994 1.00 . A A . 654 GLU HB2  1 1 
        8  8217 1 1 18 GLU HB3  H 116.466  -9.993   5.163 1.00 . A A . 654 GLU HB3  1 1 
        8  8218 1 1 18 GLU HG2  H 114.658 -11.366   5.920 1.00 . A A . 654 GLU HG2  1 1 
        8  8219 1 1 18 GLU HG3  H 114.180 -10.556   4.429 1.00 . A A . 654 GLU HG3  1 1 
        8  8220 1 1 18 GLU N    N 117.542 -11.682   2.663 1.00 . A A . 654 GLU N    1 1 
        8  8221 1 1 18 GLU O    O 116.507  -8.387   2.398 1.00 . A A . 654 GLU O    1 1 
        8  8222 1 1 18 GLU OE1  O 115.421 -13.433   3.969 1.00 . A A . 654 GLU OE1  1 1 
        8  8223 1 1 18 GLU OE2  O 113.286 -12.918   4.026 1.00 . A A . 654 GLU OE2  1 1 
        8  8224 1 1 19 ALA C    C 119.513  -7.529   1.819 1.00 . A A . 655 ALA C    1 1 
        8  8225 1 1 19 ALA CA   C 119.072  -7.779   3.256 1.00 . A A . 655 ALA CA   1 1 
        8  8226 1 1 19 ALA CB   C 120.264  -7.702   4.198 1.00 . A A . 655 ALA CB   1 1 
        8  8227 1 1 19 ALA H    H 118.892  -9.816   3.803 1.00 . A A . 655 ALA H    1 1 
        8  8228 1 1 19 ALA HA   H 118.365  -7.015   3.544 1.00 . A A . 655 ALA HA   1 1 
        8  8229 1 1 19 ALA HB1  H 119.955  -7.266   5.135 1.00 . A A . 655 ALA HB1  1 1 
        8  8230 1 1 19 ALA HB2  H 121.035  -7.090   3.752 1.00 . A A . 655 ALA HB2  1 1 
        8  8231 1 1 19 ALA HB3  H 120.651  -8.695   4.372 1.00 . A A . 655 ALA HB3  1 1 
        8  8232 1 1 19 ALA N    N 118.412  -9.073   3.383 1.00 . A A . 655 ALA N    1 1 
        8  8233 1 1 19 ALA O    O 119.388  -6.418   1.305 1.00 . A A . 655 ALA O    1 1 
        8  8234 1 1 20 LEU C    C 119.333  -8.109  -1.135 1.00 . A A . 656 LEU C    1 1 
        8  8235 1 1 20 LEU CA   C 120.489  -8.465  -0.206 1.00 . A A . 656 LEU CA   1 1 
        8  8236 1 1 20 LEU CB   C 121.133  -9.778  -0.654 1.00 . A A . 656 LEU CB   1 1 
        8  8237 1 1 20 LEU CD1  C 123.365  -8.918  -1.403 1.00 . A A . 656 LEU CD1  1 1 
        8  8238 1 1 20 LEU CD2  C 122.450 -11.029  -2.380 1.00 . A A . 656 LEU CD2  1 1 
        8  8239 1 1 20 LEU CG   C 122.104  -9.655  -1.828 1.00 . A A . 656 LEU CG   1 1 
        8  8240 1 1 20 LEU H    H 120.102  -9.432   1.636 1.00 . A A . 656 LEU H    1 1 
        8  8241 1 1 20 LEU HA   H 121.227  -7.678  -0.250 1.00 . A A . 656 LEU HA   1 1 
        8  8242 1 1 20 LEU HB2  H 121.667 -10.197   0.187 1.00 . A A . 656 LEU HB2  1 1 
        8  8243 1 1 20 LEU HB3  H 120.348 -10.462  -0.937 1.00 . A A . 656 LEU HB3  1 1 
        8  8244 1 1 20 LEU HD11 H 123.093  -8.014  -0.876 1.00 . A A . 656 LEU HD11 1 1 
        8  8245 1 1 20 LEU HD12 H 123.946  -8.663  -2.277 1.00 . A A . 656 LEU HD12 1 1 
        8  8246 1 1 20 LEU HD13 H 123.950  -9.551  -0.752 1.00 . A A . 656 LEU HD13 1 1 
        8  8247 1 1 20 LEU HD21 H 123.380 -11.368  -1.948 1.00 . A A . 656 LEU HD21 1 1 
        8  8248 1 1 20 LEU HD22 H 122.553 -10.971  -3.453 1.00 . A A . 656 LEU HD22 1 1 
        8  8249 1 1 20 LEU HD23 H 121.663 -11.725  -2.130 1.00 . A A . 656 LEU HD23 1 1 
        8  8250 1 1 20 LEU HG   H 121.636  -9.084  -2.616 1.00 . A A . 656 LEU HG   1 1 
        8  8251 1 1 20 LEU N    N 120.030  -8.571   1.175 1.00 . A A . 656 LEU N    1 1 
        8  8252 1 1 20 LEU O    O 119.488  -7.302  -2.052 1.00 . A A . 656 LEU O    1 1 
        8  8253 1 1 21 GLY C    C 116.610  -6.988  -1.694 1.00 . A A . 657 GLY C    1 1 
        8  8254 1 1 21 GLY CA   C 117.012  -8.450  -1.717 1.00 . A A . 657 GLY CA   1 1 
        8  8255 1 1 21 GLY H    H 118.113  -9.350  -0.149 1.00 . A A . 657 GLY H    1 1 
        8  8256 1 1 21 GLY HA2  H 117.232  -8.736  -2.735 1.00 . A A . 657 GLY HA2  1 1 
        8  8257 1 1 21 GLY HA3  H 116.186  -9.046  -1.357 1.00 . A A . 657 GLY HA3  1 1 
        8  8258 1 1 21 GLY N    N 118.177  -8.717  -0.893 1.00 . A A . 657 GLY N    1 1 
        8  8259 1 1 21 GLY O    O 116.495  -6.352  -2.742 1.00 . A A . 657 GLY O    1 1 
        8  8260 1 1 22 ILE C    C 117.113  -4.124  -0.804 1.00 . A A . 658 ILE C    1 1 
        8  8261 1 1 22 ILE CA   C 116.002  -5.060  -0.341 1.00 . A A . 658 ILE CA   1 1 
        8  8262 1 1 22 ILE CB   C 115.646  -4.733   1.123 1.00 . A A . 658 ILE CB   1 1 
        8  8263 1 1 22 ILE CD1  C 114.846  -6.092   3.121 1.00 . A A . 658 ILE CD1  1 1 
        8  8264 1 1 22 ILE CG1  C 114.632  -5.742   1.665 1.00 . A A . 658 ILE CG1  1 1 
        8  8265 1 1 22 ILE CG2  C 115.101  -3.317   1.235 1.00 . A A . 658 ILE CG2  1 1 
        8  8266 1 1 22 ILE H    H 116.502  -7.013   0.304 1.00 . A A . 658 ILE H    1 1 
        8  8267 1 1 22 ILE HA   H 115.125  -4.891  -0.948 1.00 . A A . 658 ILE HA   1 1 
        8  8268 1 1 22 ILE HB   H 116.551  -4.791   1.710 1.00 . A A . 658 ILE HB   1 1 
        8  8269 1 1 22 ILE HD11 H 114.170  -6.885   3.405 1.00 . A A . 658 ILE HD11 1 1 
        8  8270 1 1 22 ILE HD12 H 114.656  -5.221   3.732 1.00 . A A . 658 ILE HD12 1 1 
        8  8271 1 1 22 ILE HD13 H 115.865  -6.418   3.267 1.00 . A A . 658 ILE HD13 1 1 
        8  8272 1 1 22 ILE HG12 H 113.639  -5.334   1.565 1.00 . A A . 658 ILE HG12 1 1 
        8  8273 1 1 22 ILE HG13 H 114.700  -6.656   1.090 1.00 . A A . 658 ILE HG13 1 1 
        8  8274 1 1 22 ILE HG21 H 115.842  -2.616   0.878 1.00 . A A . 658 ILE HG21 1 1 
        8  8275 1 1 22 ILE HG22 H 114.869  -3.101   2.267 1.00 . A A . 658 ILE HG22 1 1 
        8  8276 1 1 22 ILE HG23 H 114.207  -3.228   0.637 1.00 . A A . 658 ILE HG23 1 1 
        8  8277 1 1 22 ILE N    N 116.394  -6.455  -0.495 1.00 . A A . 658 ILE N    1 1 
        8  8278 1 1 22 ILE O    O 116.851  -3.023  -1.286 1.00 . A A . 658 ILE O    1 1 
        8  8279 1 1 23 LEU C    C 119.468  -3.477  -2.555 1.00 . A A . 659 LEU C    1 1 
        8  8280 1 1 23 LEU CA   C 119.509  -3.773  -1.058 1.00 . A A . 659 LEU CA   1 1 
        8  8281 1 1 23 LEU CB   C 120.808  -4.500  -0.700 1.00 . A A . 659 LEU CB   1 1 
        8  8282 1 1 23 LEU CD1  C 121.951  -2.390   0.023 1.00 . A A . 659 LEU CD1  1 1 
        8  8283 1 1 23 LEU CD2  C 120.917  -3.897   1.729 1.00 . A A . 659 LEU CD2  1 1 
        8  8284 1 1 23 LEU CG   C 121.642  -3.832   0.393 1.00 . A A . 659 LEU CG   1 1 
        8  8285 1 1 23 LEU H    H 118.502  -5.457  -0.264 1.00 . A A . 659 LEU H    1 1 
        8  8286 1 1 23 LEU HA   H 119.470  -2.838  -0.519 1.00 . A A . 659 LEU HA   1 1 
        8  8287 1 1 23 LEU HB2  H 120.559  -5.499  -0.375 1.00 . A A . 659 LEU HB2  1 1 
        8  8288 1 1 23 LEU HB3  H 121.416  -4.572  -1.591 1.00 . A A . 659 LEU HB3  1 1 
        8  8289 1 1 23 LEU HD11 H 121.053  -1.795   0.112 1.00 . A A . 659 LEU HD11 1 1 
        8  8290 1 1 23 LEU HD12 H 122.312  -2.348  -0.993 1.00 . A A . 659 LEU HD12 1 1 
        8  8291 1 1 23 LEU HD13 H 122.707  -2.000   0.690 1.00 . A A . 659 LEU HD13 1 1 
        8  8292 1 1 23 LEU HD21 H 119.909  -3.530   1.611 1.00 . A A . 659 LEU HD21 1 1 
        8  8293 1 1 23 LEU HD22 H 121.440  -3.289   2.453 1.00 . A A . 659 LEU HD22 1 1 
        8  8294 1 1 23 LEU HD23 H 120.889  -4.921   2.072 1.00 . A A . 659 LEU HD23 1 1 
        8  8295 1 1 23 LEU HG   H 122.580  -4.358   0.494 1.00 . A A . 659 LEU HG   1 1 
        8  8296 1 1 23 LEU N    N 118.356  -4.569  -0.655 1.00 . A A . 659 LEU N    1 1 
        8  8297 1 1 23 LEU O    O 119.606  -2.329  -2.975 1.00 . A A . 659 LEU O    1 1 
        8  8298 1 1 24 GLN C    C 118.095  -3.431  -5.212 1.00 . A A . 660 GLN C    1 1 
        8  8299 1 1 24 GLN CA   C 119.222  -4.374  -4.805 1.00 . A A . 660 GLN CA   1 1 
        8  8300 1 1 24 GLN CB   C 119.029  -5.738  -5.472 1.00 . A A . 660 GLN CB   1 1 
        8  8301 1 1 24 GLN CD   C 120.216  -7.725  -6.481 1.00 . A A . 660 GLN CD   1 1 
        8  8302 1 1 24 GLN CG   C 120.282  -6.597  -5.471 1.00 . A A . 660 GLN CG   1 1 
        8  8303 1 1 24 GLN H    H 119.177  -5.414  -2.961 1.00 . A A . 660 GLN H    1 1 
        8  8304 1 1 24 GLN HA   H 120.160  -3.953  -5.131 1.00 . A A . 660 GLN HA   1 1 
        8  8305 1 1 24 GLN HB2  H 118.251  -6.275  -4.948 1.00 . A A . 660 GLN HB2  1 1 
        8  8306 1 1 24 GLN HB3  H 118.723  -5.585  -6.496 1.00 . A A . 660 GLN HB3  1 1 
        8  8307 1 1 24 GLN HE21 H 121.953  -8.443  -5.831 1.00 . A A . 660 GLN HE21 1 1 
        8  8308 1 1 24 GLN HE22 H 121.212  -9.324  -7.120 1.00 . A A . 660 GLN HE22 1 1 
        8  8309 1 1 24 GLN HG2  H 121.131  -5.973  -5.708 1.00 . A A . 660 GLN HG2  1 1 
        8  8310 1 1 24 GLN HG3  H 120.413  -7.020  -4.487 1.00 . A A . 660 GLN HG3  1 1 
        8  8311 1 1 24 GLN N    N 119.279  -4.521  -3.354 1.00 . A A . 660 GLN N    1 1 
        8  8312 1 1 24 GLN NE2  N 121.229  -8.584  -6.477 1.00 . A A . 660 GLN NE2  1 1 
        8  8313 1 1 24 GLN O    O 118.220  -2.681  -6.181 1.00 . A A . 660 GLN O    1 1 
        8  8314 1 1 24 GLN OE1  O 119.265  -7.827  -7.256 1.00 . A A . 660 GLN OE1  1 1 
        8  8315 1 1 25 SER C    C 116.245  -1.147  -4.719 1.00 . A A . 661 SER C    1 1 
        8  8316 1 1 25 SER CA   C 115.846  -2.619  -4.754 1.00 . A A . 661 SER CA   1 1 
        8  8317 1 1 25 SER CB   C 114.727  -2.879  -3.743 1.00 . A A . 661 SER CB   1 1 
        8  8318 1 1 25 SER H    H 116.955  -4.089  -3.708 1.00 . A A . 661 SER H    1 1 
        8  8319 1 1 25 SER HA   H 115.491  -2.861  -5.742 1.00 . A A . 661 SER HA   1 1 
        8  8320 1 1 25 SER HB2  H 114.814  -2.179  -2.925 1.00 . A A . 661 SER HB2  1 1 
        8  8321 1 1 25 SER HB3  H 113.771  -2.749  -4.228 1.00 . A A . 661 SER HB3  1 1 
        8  8322 1 1 25 SER HG   H 113.918  -4.564  -3.155 1.00 . A A . 661 SER HG   1 1 
        8  8323 1 1 25 SER N    N 116.995  -3.472  -4.468 1.00 . A A . 661 SER N    1 1 
        8  8324 1 1 25 SER O    O 115.939  -0.388  -5.640 1.00 . A A . 661 SER O    1 1 
        8  8325 1 1 25 SER OG   O 114.802  -4.196  -3.226 1.00 . A A . 661 SER OG   1 1 
        8  8326 1 1 26 PHE C    C 118.439   0.972  -4.539 1.00 . A A . 662 PHE C    1 1 
        8  8327 1 1 26 PHE CA   C 117.376   0.630  -3.501 1.00 . A A . 662 PHE CA   1 1 
        8  8328 1 1 26 PHE CB   C 117.927   0.861  -2.092 1.00 . A A . 662 PHE CB   1 1 
        8  8329 1 1 26 PHE CD1  C 116.841   3.074  -1.624 1.00 . A A . 662 PHE CD1  1 1 
        8  8330 1 1 26 PHE CD2  C 119.212   2.909  -1.420 1.00 . A A . 662 PHE CD2  1 1 
        8  8331 1 1 26 PHE CE1  C 116.901   4.408  -1.266 1.00 . A A . 662 PHE CE1  1 1 
        8  8332 1 1 26 PHE CE2  C 119.277   4.243  -1.063 1.00 . A A . 662 PHE CE2  1 1 
        8  8333 1 1 26 PHE CG   C 117.995   2.310  -1.704 1.00 . A A . 662 PHE CG   1 1 
        8  8334 1 1 26 PHE CZ   C 118.120   4.993  -0.987 1.00 . A A . 662 PHE CZ   1 1 
        8  8335 1 1 26 PHE H    H 117.149  -1.402  -2.955 1.00 . A A . 662 PHE H    1 1 
        8  8336 1 1 26 PHE HA   H 116.521   1.271  -3.654 1.00 . A A . 662 PHE HA   1 1 
        8  8337 1 1 26 PHE HB2  H 117.294   0.355  -1.378 1.00 . A A . 662 PHE HB2  1 1 
        8  8338 1 1 26 PHE HB3  H 118.926   0.452  -2.033 1.00 . A A . 662 PHE HB3  1 1 
        8  8339 1 1 26 PHE HD1  H 115.888   2.618  -1.842 1.00 . A A . 662 PHE HD1  1 1 
        8  8340 1 1 26 PHE HD2  H 120.118   2.323  -1.481 1.00 . A A . 662 PHE HD2  1 1 
        8  8341 1 1 26 PHE HE1  H 115.995   4.993  -1.209 1.00 . A A . 662 PHE HE1  1 1 
        8  8342 1 1 26 PHE HE2  H 120.232   4.698  -0.845 1.00 . A A . 662 PHE HE2  1 1 
        8  8343 1 1 26 PHE HZ   H 118.170   6.035  -0.708 1.00 . A A . 662 PHE HZ   1 1 
        8  8344 1 1 26 PHE N    N 116.932  -0.749  -3.653 1.00 . A A . 662 PHE N    1 1 
        8  8345 1 1 26 PHE O    O 118.312   1.950  -5.273 1.00 . A A . 662 PHE O    1 1 
        8  8346 1 1 27 ILE C    C 120.048   0.552  -6.962 1.00 . A A . 663 ILE C    1 1 
        8  8347 1 1 27 ILE CA   C 120.577   0.368  -5.542 1.00 . A A . 663 ILE CA   1 1 
        8  8348 1 1 27 ILE CB   C 121.579  -0.805  -5.521 1.00 . A A . 663 ILE CB   1 1 
        8  8349 1 1 27 ILE CD1  C 122.501  -2.447  -3.809 1.00 . A A . 663 ILE CD1  1 1 
        8  8350 1 1 27 ILE CG1  C 122.127  -1.012  -4.107 1.00 . A A . 663 ILE CG1  1 1 
        8  8351 1 1 27 ILE CG2  C 122.717  -0.555  -6.501 1.00 . A A . 663 ILE CG2  1 1 
        8  8352 1 1 27 ILE H    H 119.530  -0.609  -3.983 1.00 . A A . 663 ILE H    1 1 
        8  8353 1 1 27 ILE HA   H 121.101   1.264  -5.246 1.00 . A A . 663 ILE HA   1 1 
        8  8354 1 1 27 ILE HB   H 121.060  -1.699  -5.832 1.00 . A A . 663 ILE HB   1 1 
        8  8355 1 1 27 ILE HD11 H 121.607  -3.052  -3.770 1.00 . A A . 663 ILE HD11 1 1 
        8  8356 1 1 27 ILE HD12 H 123.011  -2.496  -2.859 1.00 . A A . 663 ILE HD12 1 1 
        8  8357 1 1 27 ILE HD13 H 123.152  -2.819  -4.586 1.00 . A A . 663 ILE HD13 1 1 
        8  8358 1 1 27 ILE HG12 H 123.011  -0.407  -3.979 1.00 . A A . 663 ILE HG12 1 1 
        8  8359 1 1 27 ILE HG13 H 121.380  -0.708  -3.390 1.00 . A A . 663 ILE HG13 1 1 
        8  8360 1 1 27 ILE HG21 H 123.361  -1.422  -6.535 1.00 . A A . 663 ILE HG21 1 1 
        8  8361 1 1 27 ILE HG22 H 123.286   0.304  -6.179 1.00 . A A . 663 ILE HG22 1 1 
        8  8362 1 1 27 ILE HG23 H 122.311  -0.369  -7.483 1.00 . A A . 663 ILE HG23 1 1 
        8  8363 1 1 27 ILE N    N 119.489   0.156  -4.594 1.00 . A A . 663 ILE N    1 1 
        8  8364 1 1 27 ILE O    O 120.685   1.199  -7.793 1.00 . A A . 663 ILE O    1 1 
        8  8365 1 1 28 GLN C    C 117.426   1.347  -8.673 1.00 . A A . 664 GLN C    1 1 
        8  8366 1 1 28 GLN CA   C 118.268   0.079  -8.553 1.00 . A A . 664 GLN CA   1 1 
        8  8367 1 1 28 GLN CB   C 117.399  -1.150  -8.828 1.00 . A A . 664 GLN CB   1 1 
        8  8368 1 1 28 GLN CD   C 118.525  -2.725 -10.450 1.00 . A A . 664 GLN CD   1 1 
        8  8369 1 1 28 GLN CG   C 118.196  -2.431  -8.999 1.00 . A A . 664 GLN CG   1 1 
        8  8370 1 1 28 GLN H    H 118.420  -0.526  -6.531 1.00 . A A . 664 GLN H    1 1 
        8  8371 1 1 28 GLN HA   H 119.061   0.119  -9.284 1.00 . A A . 664 GLN HA   1 1 
        8  8372 1 1 28 GLN HB2  H 116.714  -1.284  -8.005 1.00 . A A . 664 GLN HB2  1 1 
        8  8373 1 1 28 GLN HB3  H 116.833  -0.980  -9.733 1.00 . A A . 664 GLN HB3  1 1 
        8  8374 1 1 28 GLN HE21 H 119.065  -4.579  -9.978 1.00 . A A . 664 GLN HE21 1 1 
        8  8375 1 1 28 GLN HE22 H 119.192  -4.163 -11.651 1.00 . A A . 664 GLN HE22 1 1 
        8  8376 1 1 28 GLN HG2  H 119.122  -2.342  -8.449 1.00 . A A . 664 GLN HG2  1 1 
        8  8377 1 1 28 GLN HG3  H 117.621  -3.254  -8.602 1.00 . A A . 664 GLN HG3  1 1 
        8  8378 1 1 28 GLN N    N 118.880  -0.022  -7.234 1.00 . A A . 664 GLN N    1 1 
        8  8379 1 1 28 GLN NE2  N 118.972  -3.947 -10.721 1.00 . A A . 664 GLN NE2  1 1 
        8  8380 1 1 28 GLN O    O 117.153   1.816  -9.779 1.00 . A A . 664 GLN O    1 1 
        8  8381 1 1 28 GLN OE1  O 118.376  -1.866 -11.319 1.00 . A A . 664 GLN OE1  1 1 
        8  8382 1 1 29 ASP C    C 117.037   4.337  -7.200 1.00 . A A . 665 ASP C    1 1 
        8  8383 1 1 29 ASP CA   C 116.196   3.105  -7.524 1.00 . A A . 665 ASP CA   1 1 
        8  8384 1 1 29 ASP CB   C 115.061   2.969  -6.508 1.00 . A A . 665 ASP CB   1 1 
        8  8385 1 1 29 ASP CG   C 113.928   2.101  -7.019 1.00 . A A . 665 ASP CG   1 1 
        8  8386 1 1 29 ASP H    H 117.254   1.477  -6.682 1.00 . A A . 665 ASP H    1 1 
        8  8387 1 1 29 ASP HA   H 115.771   3.224  -8.509 1.00 . A A . 665 ASP HA   1 1 
        8  8388 1 1 29 ASP HB2  H 115.447   2.526  -5.602 1.00 . A A . 665 ASP HB2  1 1 
        8  8389 1 1 29 ASP HB3  H 114.667   3.950  -6.285 1.00 . A A . 665 ASP HB3  1 1 
        8  8390 1 1 29 ASP N    N 117.012   1.896  -7.535 1.00 . A A . 665 ASP N    1 1 
        8  8391 1 1 29 ASP O    O 117.380   5.117  -8.090 1.00 . A A . 665 ASP O    1 1 
        8  8392 1 1 29 ASP OD1  O 114.174   0.912  -7.310 1.00 . A A . 665 ASP OD1  1 1 
        8  8393 1 1 29 ASP OD2  O 112.792   2.612  -7.130 1.00 . A A . 665 ASP OD2  1 1 
        8  8394 1 1 30 VAL C    C 119.506   5.224  -4.927 1.00 . A A . 666 VAL C    1 1 
        8  8395 1 1 30 VAL CA   C 118.152   5.656  -5.482 1.00 . A A . 666 VAL CA   1 1 
        8  8396 1 1 30 VAL CB   C 117.408   6.464  -4.403 1.00 . A A . 666 VAL CB   1 1 
        8  8397 1 1 30 VAL CG1  C 118.120   7.780  -4.136 1.00 . A A . 666 VAL CG1  1 1 
        8  8398 1 1 30 VAL CG2  C 115.963   6.702  -4.812 1.00 . A A . 666 VAL CG2  1 1 
        8  8399 1 1 30 VAL H    H 117.051   3.860  -5.259 1.00 . A A . 666 VAL H    1 1 
        8  8400 1 1 30 VAL HA   H 118.312   6.299  -6.335 1.00 . A A . 666 VAL HA   1 1 
        8  8401 1 1 30 VAL HB   H 117.411   5.890  -3.488 1.00 . A A . 666 VAL HB   1 1 
        8  8402 1 1 30 VAL HG11 H 118.692   8.063  -5.008 1.00 . A A . 666 VAL HG11 1 1 
        8  8403 1 1 30 VAL HG12 H 118.783   7.667  -3.293 1.00 . A A . 666 VAL HG12 1 1 
        8  8404 1 1 30 VAL HG13 H 117.390   8.547  -3.919 1.00 . A A . 666 VAL HG13 1 1 
        8  8405 1 1 30 VAL HG21 H 115.423   5.767  -4.786 1.00 . A A . 666 VAL HG21 1 1 
        8  8406 1 1 30 VAL HG22 H 115.933   7.109  -5.812 1.00 . A A . 666 VAL HG22 1 1 
        8  8407 1 1 30 VAL HG23 H 115.505   7.400  -4.125 1.00 . A A . 666 VAL HG23 1 1 
        8  8408 1 1 30 VAL N    N 117.360   4.512  -5.923 1.00 . A A . 666 VAL N    1 1 
        8  8409 1 1 30 VAL O    O 120.471   5.987  -4.958 1.00 . A A . 666 VAL O    1 1 
        8  8410 1 1 31 GLY C    C 122.007   3.707  -4.744 1.00 . A A . 667 GLY C    1 1 
        8  8411 1 1 31 GLY CA   C 120.805   3.490  -3.845 1.00 . A A . 667 GLY CA   1 1 
        8  8412 1 1 31 GLY H    H 118.764   3.440  -4.407 1.00 . A A . 667 GLY H    1 1 
        8  8413 1 1 31 GLY HA2  H 120.984   3.984  -2.903 1.00 . A A . 667 GLY HA2  1 1 
        8  8414 1 1 31 GLY HA3  H 120.692   2.431  -3.665 1.00 . A A . 667 GLY HA3  1 1 
        8  8415 1 1 31 GLY N    N 119.567   4.001  -4.410 1.00 . A A . 667 GLY N    1 1 
        8  8416 1 1 31 GLY O    O 122.117   3.100  -5.809 1.00 . A A . 667 GLY O    1 1 
        8  8417 1 1 32 LEU C    C 124.944   5.937  -4.356 1.00 . A A . 668 LEU C    1 1 
        8  8418 1 1 32 LEU CA   C 124.120   4.870  -5.068 1.00 . A A . 668 LEU CA   1 1 
        8  8419 1 1 32 LEU CB   C 123.760   5.326  -6.486 1.00 . A A . 668 LEU CB   1 1 
        8  8420 1 1 32 LEU CD1  C 123.809   4.934  -8.962 1.00 . A A . 668 LEU CD1  1 1 
        8  8421 1 1 32 LEU CD2  C 125.653   4.047  -7.522 1.00 . A A . 668 LEU CD2  1 1 
        8  8422 1 1 32 LEU CG   C 124.166   4.358  -7.599 1.00 . A A . 668 LEU CG   1 1 
        8  8423 1 1 32 LEU H    H 122.775   5.025  -3.452 1.00 . A A . 668 LEU H    1 1 
        8  8424 1 1 32 LEU HA   H 124.703   3.962  -5.127 1.00 . A A . 668 LEU HA   1 1 
        8  8425 1 1 32 LEU HB2  H 122.690   5.467  -6.533 1.00 . A A . 668 LEU HB2  1 1 
        8  8426 1 1 32 LEU HB3  H 124.238   6.275  -6.673 1.00 . A A . 668 LEU HB3  1 1 
        8  8427 1 1 32 LEU HD11 H 123.482   4.136  -9.614 1.00 . A A . 668 LEU HD11 1 1 
        8  8428 1 1 32 LEU HD12 H 124.677   5.413  -9.388 1.00 . A A . 668 LEU HD12 1 1 
        8  8429 1 1 32 LEU HD13 H 123.015   5.657  -8.851 1.00 . A A . 668 LEU HD13 1 1 
        8  8430 1 1 32 LEU HD21 H 126.175   4.579  -8.304 1.00 . A A . 668 LEU HD21 1 1 
        8  8431 1 1 32 LEU HD22 H 125.806   2.985  -7.647 1.00 . A A . 668 LEU HD22 1 1 
        8  8432 1 1 32 LEU HD23 H 126.038   4.354  -6.561 1.00 . A A . 668 LEU HD23 1 1 
        8  8433 1 1 32 LEU HG   H 123.622   3.433  -7.477 1.00 . A A . 668 LEU HG   1 1 
        8  8434 1 1 32 LEU N    N 122.916   4.574  -4.308 1.00 . A A . 668 LEU N    1 1 
        8  8435 1 1 32 LEU O    O 126.173   5.858  -4.304 1.00 . A A . 668 LEU O    1 1 
        8  8436 1 1 33 TYR C    C 124.066   8.486  -1.906 1.00 . A A . 669 TYR C    1 1 
        8  8437 1 1 33 TYR CA   C 124.920   8.018  -3.084 1.00 . A A . 669 TYR CA   1 1 
        8  8438 1 1 33 TYR CB   C 125.196   9.192  -4.027 1.00 . A A . 669 TYR CB   1 1 
        8  8439 1 1 33 TYR CD1  C 126.556   8.083  -5.840 1.00 . A A . 669 TYR CD1  1 1 
        8  8440 1 1 33 TYR CD2  C 127.572   9.837  -4.589 1.00 . A A . 669 TYR CD2  1 1 
        8  8441 1 1 33 TYR CE1  C 127.712   7.935  -6.581 1.00 . A A . 669 TYR CE1  1 1 
        8  8442 1 1 33 TYR CE2  C 128.732   9.696  -5.325 1.00 . A A . 669 TYR CE2  1 1 
        8  8443 1 1 33 TYR CG   C 126.465   9.035  -4.834 1.00 . A A . 669 TYR CG   1 1 
        8  8444 1 1 33 TYR CZ   C 128.798   8.742  -6.320 1.00 . A A . 669 TYR CZ   1 1 
        8  8445 1 1 33 TYR H    H 123.281   6.936  -3.874 1.00 . A A . 669 TYR H    1 1 
        8  8446 1 1 33 TYR HA   H 125.858   7.642  -2.707 1.00 . A A . 669 TYR HA   1 1 
        8  8447 1 1 33 TYR HB2  H 124.374   9.289  -4.720 1.00 . A A . 669 TYR HB2  1 1 
        8  8448 1 1 33 TYR HB3  H 125.280  10.098  -3.448 1.00 . A A . 669 TYR HB3  1 1 
        8  8449 1 1 33 TYR HD1  H 125.703   7.453  -6.042 1.00 . A A . 669 TYR HD1  1 1 
        8  8450 1 1 33 TYR HD2  H 127.518  10.581  -3.808 1.00 . A A . 669 TYR HD2  1 1 
        8  8451 1 1 33 TYR HE1  H 127.763   7.188  -7.360 1.00 . A A . 669 TYR HE1  1 1 
        8  8452 1 1 33 TYR HE2  H 129.584  10.329  -5.118 1.00 . A A . 669 TYR HE2  1 1 
        8  8453 1 1 33 TYR HH   H 130.711   8.640  -6.469 1.00 . A A . 669 TYR HH   1 1 
        8  8454 1 1 33 TYR N    N 124.259   6.933  -3.802 1.00 . A A . 669 TYR N    1 1 
        8  8455 1 1 33 TYR O    O 123.687   9.655  -1.828 1.00 . A A . 669 TYR O    1 1 
        8  8456 1 1 33 TYR OH   O 129.952   8.597  -7.054 1.00 . A A . 669 TYR OH   1 1 
        8  8457 1 1 34 PRO C    C 123.657   8.842   1.166 1.00 . A A . 670 PRO C    1 1 
        8  8458 1 1 34 PRO CA   C 122.938   7.900   0.207 1.00 . A A . 670 PRO CA   1 1 
        8  8459 1 1 34 PRO CB   C 122.703   6.539   0.869 1.00 . A A . 670 PRO CB   1 1 
        8  8460 1 1 34 PRO CD   C 124.162   6.159  -0.985 1.00 . A A . 670 PRO CD   1 1 
        8  8461 1 1 34 PRO CG   C 123.834   5.689   0.404 1.00 . A A . 670 PRO CG   1 1 
        8  8462 1 1 34 PRO HA   H 121.990   8.333  -0.077 1.00 . A A . 670 PRO HA   1 1 
        8  8463 1 1 34 PRO HB2  H 122.708   6.653   1.942 1.00 . A A . 670 PRO HB2  1 1 
        8  8464 1 1 34 PRO HB3  H 121.753   6.140   0.548 1.00 . A A . 670 PRO HB3  1 1 
        8  8465 1 1 34 PRO HD2  H 125.221   6.065  -1.175 1.00 . A A . 670 PRO HD2  1 1 
        8  8466 1 1 34 PRO HD3  H 123.595   5.601  -1.715 1.00 . A A . 670 PRO HD3  1 1 
        8  8467 1 1 34 PRO HG2  H 124.686   5.823   1.056 1.00 . A A . 670 PRO HG2  1 1 
        8  8468 1 1 34 PRO HG3  H 123.532   4.652   0.388 1.00 . A A . 670 PRO HG3  1 1 
        8  8469 1 1 34 PRO N    N 123.752   7.575  -0.970 1.00 . A A . 670 PRO N    1 1 
        8  8470 1 1 34 PRO O    O 124.885   8.826   1.264 1.00 . A A . 670 PRO O    1 1 
        8  8471 1 1 35 ASP C    C 123.496  10.006   4.229 1.00 . A A . 671 ASP C    1 1 
        8  8472 1 1 35 ASP CA   C 123.448  10.608   2.829 1.00 . A A . 671 ASP CA   1 1 
        8  8473 1 1 35 ASP CB   C 122.625  11.898   2.842 1.00 . A A . 671 ASP CB   1 1 
        8  8474 1 1 35 ASP CG   C 121.156  11.643   3.118 1.00 . A A . 671 ASP CG   1 1 
        8  8475 1 1 35 ASP H    H 121.914   9.623   1.752 1.00 . A A . 671 ASP H    1 1 
        8  8476 1 1 35 ASP HA   H 124.454  10.838   2.513 1.00 . A A . 671 ASP HA   1 1 
        8  8477 1 1 35 ASP HB2  H 123.007  12.554   3.610 1.00 . A A . 671 ASP HB2  1 1 
        8  8478 1 1 35 ASP HB3  H 122.713  12.384   1.882 1.00 . A A . 671 ASP HB3  1 1 
        8  8479 1 1 35 ASP N    N 122.885   9.660   1.875 1.00 . A A . 671 ASP N    1 1 
        8  8480 1 1 35 ASP O    O 123.157   8.839   4.425 1.00 . A A . 671 ASP O    1 1 
        8  8481 1 1 35 ASP OD1  O 120.410  11.370   2.154 1.00 . A A . 671 ASP OD1  1 1 
        8  8482 1 1 35 ASP OD2  O 120.751  11.716   4.297 1.00 . A A . 671 ASP OD2  1 1 
        8  8483 1 1 36 GLU C    C 122.666   9.851   7.086 1.00 . A A . 672 GLU C    1 1 
        8  8484 1 1 36 GLU CA   C 124.015  10.353   6.583 1.00 . A A . 672 GLU CA   1 1 
        8  8485 1 1 36 GLU CB   C 124.517  11.486   7.482 1.00 . A A . 672 GLU CB   1 1 
        8  8486 1 1 36 GLU CD   C 126.621  12.763   6.910 1.00 . A A . 672 GLU CD   1 1 
        8  8487 1 1 36 GLU CG   C 126.032  11.546   7.596 1.00 . A A . 672 GLU CG   1 1 
        8  8488 1 1 36 GLU H    H 124.180  11.728   4.981 1.00 . A A . 672 GLU H    1 1 
        8  8489 1 1 36 GLU HA   H 124.724   9.539   6.617 1.00 . A A . 672 GLU HA   1 1 
        8  8490 1 1 36 GLU HB2  H 124.168  12.427   7.082 1.00 . A A . 672 GLU HB2  1 1 
        8  8491 1 1 36 GLU HB3  H 124.109  11.351   8.472 1.00 . A A . 672 GLU HB3  1 1 
        8  8492 1 1 36 GLU HG2  H 126.301  11.575   8.641 1.00 . A A . 672 GLU HG2  1 1 
        8  8493 1 1 36 GLU HG3  H 126.450  10.659   7.143 1.00 . A A . 672 GLU HG3  1 1 
        8  8494 1 1 36 GLU N    N 123.922  10.809   5.200 1.00 . A A . 672 GLU N    1 1 
        8  8495 1 1 36 GLU O    O 122.600   8.948   7.921 1.00 . A A . 672 GLU O    1 1 
        8  8496 1 1 36 GLU OE1  O 126.410  12.918   5.689 1.00 . A A . 672 GLU OE1  1 1 
        8  8497 1 1 36 GLU OE2  O 127.294  13.563   7.596 1.00 . A A . 672 GLU OE2  1 1 
        8  8498 1 1 37 GLU C    C 119.799   8.794   6.233 1.00 . A A . 673 GLU C    1 1 
        8  8499 1 1 37 GLU CA   C 120.243  10.052   6.972 1.00 . A A . 673 GLU CA   1 1 
        8  8500 1 1 37 GLU CB   C 119.260  11.191   6.702 1.00 . A A . 673 GLU CB   1 1 
        8  8501 1 1 37 GLU CD   C 116.793  11.525   7.141 1.00 . A A . 673 GLU CD   1 1 
        8  8502 1 1 37 GLU CG   C 118.164  11.312   7.751 1.00 . A A . 673 GLU CG   1 1 
        8  8503 1 1 37 GLU H    H 121.707  11.154   5.911 1.00 . A A . 673 GLU H    1 1 
        8  8504 1 1 37 GLU HA   H 120.259   9.846   8.032 1.00 . A A . 673 GLU HA   1 1 
        8  8505 1 1 37 GLU HB2  H 119.805  12.123   6.672 1.00 . A A . 673 GLU HB2  1 1 
        8  8506 1 1 37 GLU HB3  H 118.792  11.029   5.742 1.00 . A A . 673 GLU HB3  1 1 
        8  8507 1 1 37 GLU HG2  H 118.145  10.405   8.336 1.00 . A A . 673 GLU HG2  1 1 
        8  8508 1 1 37 GLU HG3  H 118.392  12.150   8.394 1.00 . A A . 673 GLU HG3  1 1 
        8  8509 1 1 37 GLU N    N 121.591  10.440   6.573 1.00 . A A . 673 GLU N    1 1 
        8  8510 1 1 37 GLU O    O 119.053   7.976   6.773 1.00 . A A . 673 GLU O    1 1 
        8  8511 1 1 37 GLU OE1  O 116.368  10.679   6.325 1.00 . A A . 673 GLU OE1  1 1 
        8  8512 1 1 37 GLU OE2  O 116.143  12.536   7.480 1.00 . A A . 673 GLU OE2  1 1 
        8  8513 1 1 38 ALA C    C 120.574   6.222   4.718 1.00 . A A . 674 ALA C    1 1 
        8  8514 1 1 38 ALA CA   C 119.910   7.487   4.184 1.00 . A A . 674 ALA CA   1 1 
        8  8515 1 1 38 ALA CB   C 120.304   7.721   2.734 1.00 . A A . 674 ALA CB   1 1 
        8  8516 1 1 38 ALA H    H 120.852   9.332   4.620 1.00 . A A . 674 ALA H    1 1 
        8  8517 1 1 38 ALA HA   H 118.838   7.363   4.226 1.00 . A A . 674 ALA HA   1 1 
        8  8518 1 1 38 ALA HB1  H 121.361   7.942   2.678 1.00 . A A . 674 ALA HB1  1 1 
        8  8519 1 1 38 ALA HB2  H 119.742   8.553   2.338 1.00 . A A . 674 ALA HB2  1 1 
        8  8520 1 1 38 ALA HB3  H 120.091   6.834   2.154 1.00 . A A . 674 ALA HB3  1 1 
        8  8521 1 1 38 ALA N    N 120.261   8.645   4.996 1.00 . A A . 674 ALA N    1 1 
        8  8522 1 1 38 ALA O    O 119.959   5.156   4.757 1.00 . A A . 674 ALA O    1 1 
        8  8523 1 1 39 ILE C    C 122.073   4.828   7.050 1.00 . A A . 675 ILE C    1 1 
        8  8524 1 1 39 ILE CA   C 122.576   5.212   5.662 1.00 . A A . 675 ILE CA   1 1 
        8  8525 1 1 39 ILE CB   C 124.085   5.516   5.741 1.00 . A A . 675 ILE CB   1 1 
        8  8526 1 1 39 ILE CD1  C 125.940   6.726   4.486 1.00 . A A . 675 ILE CD1  1 1 
        8  8527 1 1 39 ILE CG1  C 124.593   6.044   4.396 1.00 . A A . 675 ILE CG1  1 1 
        8  8528 1 1 39 ILE CG2  C 124.858   4.272   6.152 1.00 . A A . 675 ILE CG2  1 1 
        8  8529 1 1 39 ILE H    H 122.268   7.223   5.075 1.00 . A A . 675 ILE H    1 1 
        8  8530 1 1 39 ILE HA   H 122.433   4.376   4.995 1.00 . A A . 675 ILE HA   1 1 
        8  8531 1 1 39 ILE HB   H 124.238   6.271   6.496 1.00 . A A . 675 ILE HB   1 1 
        8  8532 1 1 39 ILE HD11 H 126.310   6.922   3.491 1.00 . A A . 675 ILE HD11 1 1 
        8  8533 1 1 39 ILE HD12 H 126.634   6.084   5.009 1.00 . A A . 675 ILE HD12 1 1 
        8  8534 1 1 39 ILE HD13 H 125.837   7.657   5.021 1.00 . A A . 675 ILE HD13 1 1 
        8  8535 1 1 39 ILE HG12 H 124.683   5.219   3.706 1.00 . A A . 675 ILE HG12 1 1 
        8  8536 1 1 39 ILE HG13 H 123.882   6.759   4.007 1.00 . A A . 675 ILE HG13 1 1 
        8  8537 1 1 39 ILE HG21 H 125.012   4.282   7.221 1.00 . A A . 675 ILE HG21 1 1 
        8  8538 1 1 39 ILE HG22 H 125.814   4.259   5.650 1.00 . A A . 675 ILE HG22 1 1 
        8  8539 1 1 39 ILE HG23 H 124.295   3.393   5.877 1.00 . A A . 675 ILE HG23 1 1 
        8  8540 1 1 39 ILE N    N 121.831   6.347   5.129 1.00 . A A . 675 ILE N    1 1 
        8  8541 1 1 39 ILE O    O 122.127   3.662   7.440 1.00 . A A . 675 ILE O    1 1 
        8  8542 1 1 40 GLN C    C 119.810   4.726   9.099 1.00 . A A . 676 GLN C    1 1 
        8  8543 1 1 40 GLN CA   C 121.071   5.584   9.136 1.00 . A A . 676 GLN CA   1 1 
        8  8544 1 1 40 GLN CB   C 120.775   6.914   9.831 1.00 . A A . 676 GLN CB   1 1 
        8  8545 1 1 40 GLN CD   C 121.881   7.520  12.021 1.00 . A A . 676 GLN CD   1 1 
        8  8546 1 1 40 GLN CG   C 121.988   7.530  10.509 1.00 . A A . 676 GLN CG   1 1 
        8  8547 1 1 40 GLN H    H 121.568   6.726   7.426 1.00 . A A . 676 GLN H    1 1 
        8  8548 1 1 40 GLN HA   H 121.833   5.059   9.694 1.00 . A A . 676 GLN HA   1 1 
        8  8549 1 1 40 GLN HB2  H 120.406   7.615   9.096 1.00 . A A . 676 GLN HB2  1 1 
        8  8550 1 1 40 GLN HB3  H 120.013   6.755  10.578 1.00 . A A . 676 GLN HB3  1 1 
        8  8551 1 1 40 GLN HE21 H 121.524   9.474  12.034 1.00 . A A . 676 GLN HE21 1 1 
        8  8552 1 1 40 GLN HE22 H 121.551   8.706  13.581 1.00 . A A . 676 GLN HE22 1 1 
        8  8553 1 1 40 GLN HG2  H 122.867   6.973  10.221 1.00 . A A . 676 GLN HG2  1 1 
        8  8554 1 1 40 GLN HG3  H 122.089   8.553  10.177 1.00 . A A . 676 GLN HG3  1 1 
        8  8555 1 1 40 GLN N    N 121.584   5.817   7.791 1.00 . A A . 676 GLN N    1 1 
        8  8556 1 1 40 GLN NE2  N 121.627   8.684  12.604 1.00 . A A . 676 GLN NE2  1 1 
        8  8557 1 1 40 GLN O    O 119.659   3.793   9.887 1.00 . A A . 676 GLN O    1 1 
        8  8558 1 1 40 GLN OE1  O 122.026   6.476  12.658 1.00 . A A . 676 GLN OE1  1 1 
        8  8559 1 1 41 THR C    C 117.900   2.942   7.400 1.00 . A A . 677 THR C    1 1 
        8  8560 1 1 41 THR CA   C 117.661   4.307   8.038 1.00 . A A . 677 THR CA   1 1 
        8  8561 1 1 41 THR CB   C 116.636   5.084   7.190 1.00 . A A . 677 THR CB   1 1 
        8  8562 1 1 41 THR CG2  C 115.282   4.392   7.211 1.00 . A A . 677 THR CG2  1 1 
        8  8563 1 1 41 THR H    H 119.085   5.803   7.578 1.00 . A A . 677 THR H    1 1 
        8  8564 1 1 41 THR HA   H 117.246   4.164   9.025 1.00 . A A . 677 THR HA   1 1 
        8  8565 1 1 41 THR HB   H 116.989   5.120   6.170 1.00 . A A . 677 THR HB   1 1 
        8  8566 1 1 41 THR HG1  H 116.816   7.041   7.025 1.00 . A A . 677 THR HG1  1 1 
        8  8567 1 1 41 THR HG21 H 115.408   3.362   7.513 1.00 . A A . 677 THR HG21 1 1 
        8  8568 1 1 41 THR HG22 H 114.846   4.424   6.222 1.00 . A A . 677 THR HG22 1 1 
        8  8569 1 1 41 THR HG23 H 114.630   4.897   7.908 1.00 . A A . 677 THR HG23 1 1 
        8  8570 1 1 41 THR N    N 118.908   5.048   8.178 1.00 . A A . 677 THR N    1 1 
        8  8571 1 1 41 THR O    O 117.312   1.942   7.811 1.00 . A A . 677 THR O    1 1 
        8  8572 1 1 41 THR OG1  O 116.501   6.420   7.687 1.00 . A A . 677 THR OG1  1 1 
        8  8573 1 1 42 LEU C    C 119.642   0.627   6.663 1.00 . A A . 678 LEU C    1 1 
        8  8574 1 1 42 LEU CA   C 119.082   1.667   5.696 1.00 . A A . 678 LEU CA   1 1 
        8  8575 1 1 42 LEU CB   C 120.087   1.930   4.572 1.00 . A A . 678 LEU CB   1 1 
        8  8576 1 1 42 LEU CD1  C 118.984   0.706   2.681 1.00 . A A . 678 LEU CD1  1 1 
        8  8577 1 1 42 LEU CD2  C 118.344   3.074   3.173 1.00 . A A . 678 LEU CD2  1 1 
        8  8578 1 1 42 LEU CG   C 119.477   2.058   3.173 1.00 . A A . 678 LEU CG   1 1 
        8  8579 1 1 42 LEU H    H 119.202   3.739   6.110 1.00 . A A . 678 LEU H    1 1 
        8  8580 1 1 42 LEU HA   H 118.168   1.286   5.268 1.00 . A A . 678 LEU HA   1 1 
        8  8581 1 1 42 LEU HB2  H 120.613   2.847   4.797 1.00 . A A . 678 LEU HB2  1 1 
        8  8582 1 1 42 LEU HB3  H 120.800   1.120   4.556 1.00 . A A . 678 LEU HB3  1 1 
        8  8583 1 1 42 LEU HD11 H 119.698  -0.057   2.951 1.00 . A A . 678 LEU HD11 1 1 
        8  8584 1 1 42 LEU HD12 H 118.873   0.732   1.608 1.00 . A A . 678 LEU HD12 1 1 
        8  8585 1 1 42 LEU HD13 H 118.029   0.485   3.136 1.00 . A A . 678 LEU HD13 1 1 
        8  8586 1 1 42 LEU HD21 H 117.396   2.558   3.184 1.00 . A A . 678 LEU HD21 1 1 
        8  8587 1 1 42 LEU HD22 H 118.410   3.687   2.286 1.00 . A A . 678 LEU HD22 1 1 
        8  8588 1 1 42 LEU HD23 H 118.423   3.702   4.049 1.00 . A A . 678 LEU HD23 1 1 
        8  8589 1 1 42 LEU HG   H 120.238   2.403   2.488 1.00 . A A . 678 LEU HG   1 1 
        8  8590 1 1 42 LEU N    N 118.765   2.909   6.392 1.00 . A A . 678 LEU N    1 1 
        8  8591 1 1 42 LEU O    O 119.237  -0.535   6.644 1.00 . A A . 678 LEU O    1 1 
        8  8592 1 1 43 SER C    C 120.147  -0.399   9.446 1.00 . A A . 679 SER C    1 1 
        8  8593 1 1 43 SER CA   C 121.189   0.159   8.482 1.00 . A A . 679 SER CA   1 1 
        8  8594 1 1 43 SER CB   C 122.279   0.894   9.265 1.00 . A A . 679 SER CB   1 1 
        8  8595 1 1 43 SER H    H 120.856   1.992   7.477 1.00 . A A . 679 SER H    1 1 
        8  8596 1 1 43 SER HA   H 121.638  -0.661   7.943 1.00 . A A . 679 SER HA   1 1 
        8  8597 1 1 43 SER HB2  H 121.971   1.916   9.433 1.00 . A A . 679 SER HB2  1 1 
        8  8598 1 1 43 SER HB3  H 122.432   0.403  10.215 1.00 . A A . 679 SER HB3  1 1 
        8  8599 1 1 43 SER HG   H 124.068   1.599   8.890 1.00 . A A . 679 SER HG   1 1 
        8  8600 1 1 43 SER N    N 120.575   1.053   7.510 1.00 . A A . 679 SER N    1 1 
        8  8601 1 1 43 SER O    O 120.051  -1.612   9.638 1.00 . A A . 679 SER O    1 1 
        8  8602 1 1 43 SER OG   O 123.504   0.901   8.552 1.00 . A A . 679 SER OG   1 1 
        8  8603 1 1 44 ALA C    C 117.293  -0.805  10.329 1.00 . A A . 680 ALA C    1 1 
        8  8604 1 1 44 ALA CA   C 118.335   0.088  10.996 1.00 . A A . 680 ALA CA   1 1 
        8  8605 1 1 44 ALA CB   C 117.667   1.314  11.602 1.00 . A A . 680 ALA CB   1 1 
        8  8606 1 1 44 ALA H    H 119.494   1.445   9.858 1.00 . A A . 680 ALA H    1 1 
        8  8607 1 1 44 ALA HA   H 118.809  -0.464  11.793 1.00 . A A . 680 ALA HA   1 1 
        8  8608 1 1 44 ALA HB1  H 118.420   1.950  12.047 1.00 . A A . 680 ALA HB1  1 1 
        8  8609 1 1 44 ALA HB2  H 116.966   1.004  12.362 1.00 . A A . 680 ALA HB2  1 1 
        8  8610 1 1 44 ALA HB3  H 117.146   1.859  10.831 1.00 . A A . 680 ALA HB3  1 1 
        8  8611 1 1 44 ALA N    N 119.369   0.492  10.051 1.00 . A A . 680 ALA N    1 1 
        8  8612 1 1 44 ALA O    O 116.699  -1.669  10.973 1.00 . A A . 680 ALA O    1 1 
        8  8613 1 1 45 GLN C    C 116.603  -2.806   8.078 1.00 . A A . 681 GLN C    1 1 
        8  8614 1 1 45 GLN CA   C 116.108  -1.377   8.282 1.00 . A A . 681 GLN CA   1 1 
        8  8615 1 1 45 GLN CB   C 115.830  -0.723   6.927 1.00 . A A . 681 GLN CB   1 1 
        8  8616 1 1 45 GLN CD   C 114.442  -1.599   5.004 1.00 . A A . 681 GLN CD   1 1 
        8  8617 1 1 45 GLN CG   C 114.432  -0.996   6.396 1.00 . A A . 681 GLN CG   1 1 
        8  8618 1 1 45 GLN H    H 117.582   0.113   8.575 1.00 . A A . 681 GLN H    1 1 
        8  8619 1 1 45 GLN HA   H 115.192  -1.405   8.852 1.00 . A A . 681 GLN HA   1 1 
        8  8620 1 1 45 GLN HB2  H 115.952   0.346   7.025 1.00 . A A . 681 GLN HB2  1 1 
        8  8621 1 1 45 GLN HB3  H 116.545  -1.095   6.208 1.00 . A A . 681 GLN HB3  1 1 
        8  8622 1 1 45 GLN HE21 H 114.668   0.205   4.199 1.00 . A A . 681 GLN HE21 1 1 
        8  8623 1 1 45 GLN HE22 H 114.591  -1.111   3.084 1.00 . A A . 681 GLN HE22 1 1 
        8  8624 1 1 45 GLN HG2  H 113.934  -1.683   7.065 1.00 . A A . 681 GLN HG2  1 1 
        8  8625 1 1 45 GLN HG3  H 113.884  -0.066   6.367 1.00 . A A . 681 GLN HG3  1 1 
        8  8626 1 1 45 GLN N    N 117.078  -0.590   9.035 1.00 . A A . 681 GLN N    1 1 
        8  8627 1 1 45 GLN NE2  N 114.581  -0.750   3.993 1.00 . A A . 681 GLN NE2  1 1 
        8  8628 1 1 45 GLN O    O 115.912  -3.766   8.415 1.00 . A A . 681 GLN O    1 1 
        8  8629 1 1 45 GLN OE1  O 114.326  -2.814   4.840 1.00 . A A . 681 GLN OE1  1 1 
        8  8630 1 1 46 LEU C    C 119.149  -4.764   8.495 1.00 . A A . 682 LEU C    1 1 
        8  8631 1 1 46 LEU CA   C 118.390  -4.249   7.271 1.00 . A A . 682 LEU CA   1 1 
        8  8632 1 1 46 LEU CB   C 119.331  -4.185   6.067 1.00 . A A . 682 LEU CB   1 1 
        8  8633 1 1 46 LEU CD1  C 119.884  -2.534   4.261 1.00 . A A . 682 LEU CD1  1 1 
        8  8634 1 1 46 LEU CD2  C 118.231  -4.356   3.820 1.00 . A A . 682 LEU CD2  1 1 
        8  8635 1 1 46 LEU CG   C 118.794  -3.404   4.865 1.00 . A A . 682 LEU CG   1 1 
        8  8636 1 1 46 LEU H    H 118.305  -2.132   7.273 1.00 . A A . 682 LEU H    1 1 
        8  8637 1 1 46 LEU HA   H 117.585  -4.933   7.049 1.00 . A A . 682 LEU HA   1 1 
        8  8638 1 1 46 LEU HB2  H 120.257  -3.726   6.385 1.00 . A A . 682 LEU HB2  1 1 
        8  8639 1 1 46 LEU HB3  H 119.542  -5.195   5.747 1.00 . A A . 682 LEU HB3  1 1 
        8  8640 1 1 46 LEU HD11 H 120.835  -3.041   4.337 1.00 . A A . 682 LEU HD11 1 1 
        8  8641 1 1 46 LEU HD12 H 119.933  -1.596   4.794 1.00 . A A . 682 LEU HD12 1 1 
        8  8642 1 1 46 LEU HD13 H 119.660  -2.344   3.221 1.00 . A A . 682 LEU HD13 1 1 
        8  8643 1 1 46 LEU HD21 H 117.352  -4.845   4.215 1.00 . A A . 682 LEU HD21 1 1 
        8  8644 1 1 46 LEU HD22 H 118.975  -5.098   3.569 1.00 . A A . 682 LEU HD22 1 1 
        8  8645 1 1 46 LEU HD23 H 117.965  -3.801   2.933 1.00 . A A . 682 LEU HD23 1 1 
        8  8646 1 1 46 LEU HG   H 117.994  -2.756   5.194 1.00 . A A . 682 LEU HG   1 1 
        8  8647 1 1 46 LEU N    N 117.803  -2.937   7.522 1.00 . A A . 682 LEU N    1 1 
        8  8648 1 1 46 LEU O    O 119.786  -5.816   8.439 1.00 . A A . 682 LEU O    1 1 
        8  8649 1 1 47 ASP C    C 121.255  -4.602  10.588 1.00 . A A . 683 ASP C    1 1 
        8  8650 1 1 47 ASP CA   C 119.760  -4.415  10.828 1.00 . A A . 683 ASP CA   1 1 
        8  8651 1 1 47 ASP CB   C 119.156  -5.708  11.381 1.00 . A A . 683 ASP CB   1 1 
        8  8652 1 1 47 ASP CG   C 117.642  -5.658  11.444 1.00 . A A . 683 ASP CG   1 1 
        8  8653 1 1 47 ASP H    H 118.555  -3.196   9.590 1.00 . A A . 683 ASP H    1 1 
        8  8654 1 1 47 ASP HA   H 119.620  -3.627  11.551 1.00 . A A . 683 ASP HA   1 1 
        8  8655 1 1 47 ASP HB2  H 119.444  -6.533  10.746 1.00 . A A . 683 ASP HB2  1 1 
        8  8656 1 1 47 ASP HB3  H 119.535  -5.877  12.378 1.00 . A A . 683 ASP HB3  1 1 
        8  8657 1 1 47 ASP N    N 119.077  -4.023   9.599 1.00 . A A . 683 ASP N    1 1 
        8  8658 1 1 47 ASP O    O 121.907  -5.403  11.258 1.00 . A A . 683 ASP O    1 1 
        8  8659 1 1 47 ASP OD1  O 117.009  -5.480  10.382 1.00 . A A . 683 ASP OD1  1 1 
        8  8660 1 1 47 ASP OD2  O 117.089  -5.795  12.556 1.00 . A A . 683 ASP OD2  1 1 
        8  8661 1 1 48 LEU C    C 123.952  -2.681   9.753 1.00 . A A . 684 LEU C    1 1 
        8  8662 1 1 48 LEU CA   C 123.212  -3.939   9.302 1.00 . A A . 684 LEU CA   1 1 
        8  8663 1 1 48 LEU CB   C 123.399  -4.139   7.795 1.00 . A A . 684 LEU CB   1 1 
        8  8664 1 1 48 LEU CD1  C 123.255  -5.648   5.799 1.00 . A A . 684 LEU CD1  1 1 
        8  8665 1 1 48 LEU CD2  C 124.471  -6.403   7.851 1.00 . A A . 684 LEU CD2  1 1 
        8  8666 1 1 48 LEU CG   C 123.302  -5.590   7.318 1.00 . A A . 684 LEU CG   1 1 
        8  8667 1 1 48 LEU H    H 121.224  -3.234   9.128 1.00 . A A . 684 LEU H    1 1 
        8  8668 1 1 48 LEU HA   H 123.623  -4.790   9.822 1.00 . A A . 684 LEU HA   1 1 
        8  8669 1 1 48 LEU HB2  H 122.646  -3.561   7.282 1.00 . A A . 684 LEU HB2  1 1 
        8  8670 1 1 48 LEU HB3  H 124.372  -3.758   7.521 1.00 . A A . 684 LEU HB3  1 1 
        8  8671 1 1 48 LEU HD11 H 122.898  -4.705   5.413 1.00 . A A . 684 LEU HD11 1 1 
        8  8672 1 1 48 LEU HD12 H 122.590  -6.439   5.490 1.00 . A A . 684 LEU HD12 1 1 
        8  8673 1 1 48 LEU HD13 H 124.247  -5.841   5.417 1.00 . A A . 684 LEU HD13 1 1 
        8  8674 1 1 48 LEU HD21 H 125.357  -5.786   7.879 1.00 . A A . 684 LEU HD21 1 1 
        8  8675 1 1 48 LEU HD22 H 124.643  -7.250   7.203 1.00 . A A . 684 LEU HD22 1 1 
        8  8676 1 1 48 LEU HD23 H 124.243  -6.753   8.846 1.00 . A A . 684 LEU HD23 1 1 
        8  8677 1 1 48 LEU HG   H 122.388  -6.025   7.697 1.00 . A A . 684 LEU HG   1 1 
        8  8678 1 1 48 LEU N    N 121.794  -3.856   9.628 1.00 . A A . 684 LEU N    1 1 
        8  8679 1 1 48 LEU O    O 123.406  -1.578   9.698 1.00 . A A . 684 LEU O    1 1 
        8  8680 1 1 49 PRO C    C 126.094  -0.578   9.631 1.00 . A A . 685 PRO C    1 1 
        8  8681 1 1 49 PRO CA   C 126.019  -1.694  10.667 1.00 . A A . 685 PRO CA   1 1 
        8  8682 1 1 49 PRO CB   C 127.404  -2.310  10.889 1.00 . A A . 685 PRO CB   1 1 
        8  8683 1 1 49 PRO CD   C 125.940  -4.106  10.306 1.00 . A A . 685 PRO CD   1 1 
        8  8684 1 1 49 PRO CG   C 127.143  -3.754  11.136 1.00 . A A . 685 PRO CG   1 1 
        8  8685 1 1 49 PRO HA   H 125.645  -1.294  11.598 1.00 . A A . 685 PRO HA   1 1 
        8  8686 1 1 49 PRO HB2  H 128.012  -2.161  10.008 1.00 . A A . 685 PRO HB2  1 1 
        8  8687 1 1 49 PRO HB3  H 127.875  -1.842  11.740 1.00 . A A . 685 PRO HB3  1 1 
        8  8688 1 1 49 PRO HD2  H 126.243  -4.453   9.329 1.00 . A A . 685 PRO HD2  1 1 
        8  8689 1 1 49 PRO HD3  H 125.342  -4.854  10.805 1.00 . A A . 685 PRO HD3  1 1 
        8  8690 1 1 49 PRO HG2  H 127.997  -4.340  10.826 1.00 . A A . 685 PRO HG2  1 1 
        8  8691 1 1 49 PRO HG3  H 126.935  -3.916  12.183 1.00 . A A . 685 PRO HG3  1 1 
        8  8692 1 1 49 PRO N    N 125.209  -2.827  10.207 1.00 . A A . 685 PRO N    1 1 
        8  8693 1 1 49 PRO O    O 125.458  -0.650   8.579 1.00 . A A . 685 PRO O    1 1 
        8  8694 1 1 50 LYS C    C 128.163   1.330   8.033 1.00 . A A . 686 LYS C    1 1 
        8  8695 1 1 50 LYS CA   C 127.034   1.584   9.027 1.00 . A A . 686 LYS CA   1 1 
        8  8696 1 1 50 LYS CB   C 127.311   2.865   9.819 1.00 . A A . 686 LYS CB   1 1 
        8  8697 1 1 50 LYS CD   C 126.440   5.114  10.526 1.00 . A A . 686 LYS CD   1 1 
        8  8698 1 1 50 LYS CE   C 126.232   5.264  12.024 1.00 . A A . 686 LYS CE   1 1 
        8  8699 1 1 50 LYS CG   C 126.074   3.718  10.048 1.00 . A A . 686 LYS CG   1 1 
        8  8700 1 1 50 LYS H    H 127.358   0.452  10.787 1.00 . A A . 686 LYS H    1 1 
        8  8701 1 1 50 LYS HA   H 126.110   1.703   8.482 1.00 . A A . 686 LYS HA   1 1 
        8  8702 1 1 50 LYS HB2  H 127.719   2.597  10.783 1.00 . A A . 686 LYS HB2  1 1 
        8  8703 1 1 50 LYS HB3  H 128.037   3.458   9.283 1.00 . A A . 686 LYS HB3  1 1 
        8  8704 1 1 50 LYS HD2  H 127.477   5.304  10.295 1.00 . A A . 686 LYS HD2  1 1 
        8  8705 1 1 50 LYS HD3  H 125.818   5.834  10.012 1.00 . A A . 686 LYS HD3  1 1 
        8  8706 1 1 50 LYS HE2  H 125.372   4.679  12.316 1.00 . A A . 686 LYS HE2  1 1 
        8  8707 1 1 50 LYS HE3  H 127.109   4.891  12.534 1.00 . A A . 686 LYS HE3  1 1 
        8  8708 1 1 50 LYS HG2  H 125.529   3.797   9.120 1.00 . A A . 686 LYS HG2  1 1 
        8  8709 1 1 50 LYS HG3  H 125.454   3.243  10.794 1.00 . A A . 686 LYS HG3  1 1 
        8  8710 1 1 50 LYS HZ1  H 126.119   6.790  13.445 1.00 . A A . 686 LYS HZ1  1 1 
        8  8711 1 1 50 LYS HZ2  H 125.052   6.982  12.148 1.00 . A A . 686 LYS HZ2  1 1 
        8  8712 1 1 50 LYS HZ3  H 126.701   7.298  11.939 1.00 . A A . 686 LYS HZ3  1 1 
        8  8713 1 1 50 LYS N    N 126.876   0.453   9.934 1.00 . A A . 686 LYS N    1 1 
        8  8714 1 1 50 LYS NZ   N 126.011   6.683  12.416 1.00 . A A . 686 LYS NZ   1 1 
        8  8715 1 1 50 LYS O    O 128.092   1.751   6.878 1.00 . A A . 686 LYS O    1 1 
        8  8716 1 1 51 TYR C    C 129.940  -0.589   6.492 1.00 . A A . 687 TYR C    1 1 
        8  8717 1 1 51 TYR CA   C 130.347   0.331   7.639 1.00 . A A . 687 TYR CA   1 1 
        8  8718 1 1 51 TYR CB   C 131.460  -0.322   8.462 1.00 . A A . 687 TYR CB   1 1 
        8  8719 1 1 51 TYR CD1  C 131.013  -2.797   8.238 1.00 . A A . 687 TYR CD1  1 1 
        8  8720 1 1 51 TYR CD2  C 130.784  -1.803  10.393 1.00 . A A . 687 TYR CD2  1 1 
        8  8721 1 1 51 TYR CE1  C 130.664  -4.026   8.764 1.00 . A A . 687 TYR CE1  1 1 
        8  8722 1 1 51 TYR CE2  C 130.436  -3.029  10.925 1.00 . A A . 687 TYR CE2  1 1 
        8  8723 1 1 51 TYR CG   C 131.078  -1.666   9.041 1.00 . A A . 687 TYR CG   1 1 
        8  8724 1 1 51 TYR CZ   C 130.378  -4.137  10.108 1.00 . A A . 687 TYR CZ   1 1 
        8  8725 1 1 51 TYR H    H 129.201   0.332   9.420 1.00 . A A . 687 TYR H    1 1 
        8  8726 1 1 51 TYR HA   H 130.714   1.259   7.226 1.00 . A A . 687 TYR HA   1 1 
        8  8727 1 1 51 TYR HB2  H 132.325  -0.467   7.833 1.00 . A A . 687 TYR HB2  1 1 
        8  8728 1 1 51 TYR HB3  H 131.722   0.332   9.281 1.00 . A A . 687 TYR HB3  1 1 
        8  8729 1 1 51 TYR HD1  H 131.239  -2.707   7.185 1.00 . A A . 687 TYR HD1  1 1 
        8  8730 1 1 51 TYR HD2  H 130.830  -0.933  11.031 1.00 . A A . 687 TYR HD2  1 1 
        8  8731 1 1 51 TYR HE1  H 130.620  -4.895   8.122 1.00 . A A . 687 TYR HE1  1 1 
        8  8732 1 1 51 TYR HE2  H 130.212  -3.115  11.979 1.00 . A A . 687 TYR HE2  1 1 
        8  8733 1 1 51 TYR HH   H 129.394  -5.790  10.060 1.00 . A A . 687 TYR HH   1 1 
        8  8734 1 1 51 TYR N    N 129.204   0.640   8.489 1.00 . A A . 687 TYR N    1 1 
        8  8735 1 1 51 TYR O    O 130.511  -0.530   5.403 1.00 . A A . 687 TYR O    1 1 
        8  8736 1 1 51 TYR OH   O 130.031  -5.360  10.635 1.00 . A A . 687 TYR OH   1 1 
        8  8737 1 1 52 THR C    C 127.734  -1.636   4.614 1.00 . A A . 688 THR C    1 1 
        8  8738 1 1 52 THR CA   C 128.463  -2.369   5.733 1.00 . A A . 688 THR CA   1 1 
        8  8739 1 1 52 THR CB   C 127.518  -3.419   6.344 1.00 . A A . 688 THR CB   1 1 
        8  8740 1 1 52 THR CG2  C 127.171  -4.493   5.324 1.00 . A A . 688 THR CG2  1 1 
        8  8741 1 1 52 THR H    H 128.532  -1.436   7.631 1.00 . A A . 688 THR H    1 1 
        8  8742 1 1 52 THR HA   H 129.318  -2.883   5.316 1.00 . A A . 688 THR HA   1 1 
        8  8743 1 1 52 THR HB   H 126.606  -2.926   6.650 1.00 . A A . 688 THR HB   1 1 
        8  8744 1 1 52 THR HG1  H 128.810  -4.639   7.203 1.00 . A A . 688 THR HG1  1 1 
        8  8745 1 1 52 THR HG21 H 127.953  -4.552   4.582 1.00 . A A . 688 THR HG21 1 1 
        8  8746 1 1 52 THR HG22 H 126.236  -4.244   4.843 1.00 . A A . 688 THR HG22 1 1 
        8  8747 1 1 52 THR HG23 H 127.074  -5.447   5.823 1.00 . A A . 688 THR HG23 1 1 
        8  8748 1 1 52 THR N    N 128.948  -1.438   6.743 1.00 . A A . 688 THR N    1 1 
        8  8749 1 1 52 THR O    O 127.798  -2.034   3.450 1.00 . A A . 688 THR O    1 1 
        8  8750 1 1 52 THR OG1  O 128.130  -4.023   7.490 1.00 . A A . 688 THR OG1  1 1 
        8  8751 1 1 53 ILE C    C 127.236   1.029   3.104 1.00 . A A . 689 ILE C    1 1 
        8  8752 1 1 53 ILE CA   C 126.295   0.228   3.997 1.00 . A A . 689 ILE CA   1 1 
        8  8753 1 1 53 ILE CB   C 125.313   1.194   4.687 1.00 . A A . 689 ILE CB   1 1 
        8  8754 1 1 53 ILE CD1  C 123.605  -0.640   5.126 1.00 . A A . 689 ILE CD1  1 1 
        8  8755 1 1 53 ILE CG1  C 124.471   0.447   5.723 1.00 . A A . 689 ILE CG1  1 1 
        8  8756 1 1 53 ILE CG2  C 124.419   1.870   3.658 1.00 . A A . 689 ILE CG2  1 1 
        8  8757 1 1 53 ILE H    H 127.024  -0.293   5.915 1.00 . A A . 689 ILE H    1 1 
        8  8758 1 1 53 ILE HA   H 125.724  -0.453   3.382 1.00 . A A . 689 ILE HA   1 1 
        8  8759 1 1 53 ILE HB   H 125.888   1.961   5.186 1.00 . A A . 689 ILE HB   1 1 
        8  8760 1 1 53 ILE HD11 H 123.110  -1.182   5.918 1.00 . A A . 689 ILE HD11 1 1 
        8  8761 1 1 53 ILE HD12 H 124.220  -1.319   4.555 1.00 . A A . 689 ILE HD12 1 1 
        8  8762 1 1 53 ILE HD13 H 122.864  -0.195   4.478 1.00 . A A . 689 ILE HD13 1 1 
        8  8763 1 1 53 ILE HG12 H 125.126  -0.013   6.447 1.00 . A A . 689 ILE HG12 1 1 
        8  8764 1 1 53 ILE HG13 H 123.822   1.151   6.225 1.00 . A A . 689 ILE HG13 1 1 
        8  8765 1 1 53 ILE HG21 H 123.428   1.994   4.067 1.00 . A A . 689 ILE HG21 1 1 
        8  8766 1 1 53 ILE HG22 H 124.367   1.257   2.770 1.00 . A A . 689 ILE HG22 1 1 
        8  8767 1 1 53 ILE HG23 H 124.828   2.837   3.405 1.00 . A A . 689 ILE HG23 1 1 
        8  8768 1 1 53 ILE N    N 127.038  -0.562   4.972 1.00 . A A . 689 ILE N    1 1 
        8  8769 1 1 53 ILE O    O 126.921   1.313   1.949 1.00 . A A . 689 ILE O    1 1 
        8  8770 1 1 54 ILE C    C 130.232   1.252   2.016 1.00 . A A . 690 ILE C    1 1 
        8  8771 1 1 54 ILE CA   C 129.384   2.159   2.898 1.00 . A A . 690 ILE CA   1 1 
        8  8772 1 1 54 ILE CB   C 130.310   2.952   3.840 1.00 . A A . 690 ILE CB   1 1 
        8  8773 1 1 54 ILE CD1  C 130.279   4.153   6.083 1.00 . A A . 690 ILE CD1  1 1 
        8  8774 1 1 54 ILE CG1  C 129.486   3.734   4.864 1.00 . A A . 690 ILE CG1  1 1 
        8  8775 1 1 54 ILE CG2  C 131.201   3.890   3.041 1.00 . A A . 690 ILE CG2  1 1 
        8  8776 1 1 54 ILE H    H 128.590   1.136   4.573 1.00 . A A . 690 ILE H    1 1 
        8  8777 1 1 54 ILE HA   H 128.854   2.862   2.272 1.00 . A A . 690 ILE HA   1 1 
        8  8778 1 1 54 ILE HB   H 130.945   2.248   4.360 1.00 . A A . 690 ILE HB   1 1 
        8  8779 1 1 54 ILE HD11 H 131.039   4.863   5.793 1.00 . A A . 690 ILE HD11 1 1 
        8  8780 1 1 54 ILE HD12 H 130.748   3.284   6.524 1.00 . A A . 690 ILE HD12 1 1 
        8  8781 1 1 54 ILE HD13 H 129.617   4.608   6.805 1.00 . A A . 690 ILE HD13 1 1 
        8  8782 1 1 54 ILE HG12 H 129.099   4.627   4.399 1.00 . A A . 690 ILE HG12 1 1 
        8  8783 1 1 54 ILE HG13 H 128.662   3.121   5.198 1.00 . A A . 690 ILE HG13 1 1 
        8  8784 1 1 54 ILE HG21 H 132.186   3.918   3.486 1.00 . A A . 690 ILE HG21 1 1 
        8  8785 1 1 54 ILE HG22 H 130.776   4.884   3.047 1.00 . A A . 690 ILE HG22 1 1 
        8  8786 1 1 54 ILE HG23 H 131.275   3.537   2.023 1.00 . A A . 690 ILE HG23 1 1 
        8  8787 1 1 54 ILE N    N 128.395   1.391   3.646 1.00 . A A . 690 ILE N    1 1 
        8  8788 1 1 54 ILE O    O 130.652   1.643   0.927 1.00 . A A . 690 ILE O    1 1 
        8  8789 1 1 55 LYS C    C 130.438  -1.643   0.696 1.00 . A A . 691 LYS C    1 1 
        8  8790 1 1 55 LYS CA   C 131.282  -0.929   1.747 1.00 . A A . 691 LYS CA   1 1 
        8  8791 1 1 55 LYS CB   C 131.903  -1.951   2.700 1.00 . A A . 691 LYS CB   1 1 
        8  8792 1 1 55 LYS CD   C 133.342  -2.292   4.731 1.00 . A A . 691 LYS CD   1 1 
        8  8793 1 1 55 LYS CE   C 133.905  -3.625   4.268 1.00 . A A . 691 LYS CE   1 1 
        8  8794 1 1 55 LYS CG   C 133.024  -1.384   3.555 1.00 . A A . 691 LYS CG   1 1 
        8  8795 1 1 55 LYS H    H 130.119  -0.218   3.367 1.00 . A A . 691 LYS H    1 1 
        8  8796 1 1 55 LYS HA   H 132.073  -0.387   1.249 1.00 . A A . 691 LYS HA   1 1 
        8  8797 1 1 55 LYS HB2  H 131.133  -2.328   3.357 1.00 . A A . 691 LYS HB2  1 1 
        8  8798 1 1 55 LYS HB3  H 132.301  -2.771   2.120 1.00 . A A . 691 LYS HB3  1 1 
        8  8799 1 1 55 LYS HD2  H 134.070  -1.806   5.362 1.00 . A A . 691 LYS HD2  1 1 
        8  8800 1 1 55 LYS HD3  H 132.436  -2.469   5.292 1.00 . A A . 691 LYS HD3  1 1 
        8  8801 1 1 55 LYS HE2  H 133.501  -3.853   3.292 1.00 . A A . 691 LYS HE2  1 1 
        8  8802 1 1 55 LYS HE3  H 134.981  -3.544   4.201 1.00 . A A . 691 LYS HE3  1 1 
        8  8803 1 1 55 LYS HG2  H 133.909  -1.277   2.946 1.00 . A A . 691 LYS HG2  1 1 
        8  8804 1 1 55 LYS HG3  H 132.723  -0.416   3.930 1.00 . A A . 691 LYS HG3  1 1 
        8  8805 1 1 55 LYS HZ1  H 134.344  -4.899   5.864 1.00 . A A . 691 LYS HZ1  1 1 
        8  8806 1 1 55 LYS HZ2  H 133.377  -5.606   4.671 1.00 . A A . 691 LYS HZ2  1 1 
        8  8807 1 1 55 LYS HZ3  H 132.708  -4.487   5.747 1.00 . A A . 691 LYS HZ3  1 1 
        8  8808 1 1 55 LYS N    N 130.482   0.037   2.492 1.00 . A A . 691 LYS N    1 1 
        8  8809 1 1 55 LYS NZ   N 133.559  -4.732   5.202 1.00 . A A . 691 LYS NZ   1 1 
        8  8810 1 1 55 LYS O    O 130.920  -1.956  -0.393 1.00 . A A . 691 LYS O    1 1 
        8  8811 1 1 56 PHE C    C 127.914  -1.679  -1.067 1.00 . A A . 692 PHE C    1 1 
        8  8812 1 1 56 PHE CA   C 128.267  -2.577   0.114 1.00 . A A . 692 PHE CA   1 1 
        8  8813 1 1 56 PHE CB   C 126.993  -2.998   0.848 1.00 . A A . 692 PHE CB   1 1 
        8  8814 1 1 56 PHE CD1  C 126.505  -5.338   0.089 1.00 . A A . 692 PHE CD1  1 1 
        8  8815 1 1 56 PHE CD2  C 125.048  -3.589  -0.623 1.00 . A A . 692 PHE CD2  1 1 
        8  8816 1 1 56 PHE CE1  C 125.744  -6.259  -0.609 1.00 . A A . 692 PHE CE1  1 1 
        8  8817 1 1 56 PHE CE2  C 124.284  -4.504  -1.323 1.00 . A A . 692 PHE CE2  1 1 
        8  8818 1 1 56 PHE CG   C 126.165  -3.994   0.089 1.00 . A A . 692 PHE CG   1 1 
        8  8819 1 1 56 PHE CZ   C 124.633  -5.841  -1.315 1.00 . A A . 692 PHE CZ   1 1 
        8  8820 1 1 56 PHE H    H 128.851  -1.624   1.913 1.00 . A A . 692 PHE H    1 1 
        8  8821 1 1 56 PHE HA   H 128.767  -3.459  -0.255 1.00 . A A . 692 PHE HA   1 1 
        8  8822 1 1 56 PHE HB2  H 127.261  -3.443   1.794 1.00 . A A . 692 PHE HB2  1 1 
        8  8823 1 1 56 PHE HB3  H 126.383  -2.124   1.025 1.00 . A A . 692 PHE HB3  1 1 
        8  8824 1 1 56 PHE HD1  H 127.372  -5.665   0.640 1.00 . A A . 692 PHE HD1  1 1 
        8  8825 1 1 56 PHE HD2  H 124.775  -2.544  -0.631 1.00 . A A . 692 PHE HD2  1 1 
        8  8826 1 1 56 PHE HE1  H 126.019  -7.303  -0.601 1.00 . A A . 692 PHE HE1  1 1 
        8  8827 1 1 56 PHE HE2  H 123.416  -4.175  -1.874 1.00 . A A . 692 PHE HE2  1 1 
        8  8828 1 1 56 PHE HZ   H 124.039  -6.558  -1.861 1.00 . A A . 692 PHE HZ   1 1 
        8  8829 1 1 56 PHE N    N 129.177  -1.897   1.030 1.00 . A A . 692 PHE N    1 1 
        8  8830 1 1 56 PHE O    O 128.067  -2.070  -2.224 1.00 . A A . 692 PHE O    1 1 
        8  8831 1 1 57 PHE C    C 128.246   0.797  -2.710 1.00 . A A . 693 PHE C    1 1 
        8  8832 1 1 57 PHE CA   C 127.060   0.478  -1.805 1.00 . A A . 693 PHE CA   1 1 
        8  8833 1 1 57 PHE CB   C 126.524   1.764  -1.173 1.00 . A A . 693 PHE CB   1 1 
        8  8834 1 1 57 PHE CD1  C 124.657   0.808   0.204 1.00 . A A . 693 PHE CD1  1 1 
        8  8835 1 1 57 PHE CD2  C 124.133   2.482  -1.411 1.00 . A A . 693 PHE CD2  1 1 
        8  8836 1 1 57 PHE CE1  C 123.324   0.732   0.562 1.00 . A A . 693 PHE CE1  1 1 
        8  8837 1 1 57 PHE CE2  C 122.799   2.410  -1.057 1.00 . A A . 693 PHE CE2  1 1 
        8  8838 1 1 57 PHE CG   C 125.075   1.683  -0.786 1.00 . A A . 693 PHE CG   1 1 
        8  8839 1 1 57 PHE CZ   C 122.394   1.534  -0.069 1.00 . A A . 693 PHE CZ   1 1 
        8  8840 1 1 57 PHE H    H 127.336  -0.222   0.174 1.00 . A A . 693 PHE H    1 1 
        8  8841 1 1 57 PHE HA   H 126.279   0.028  -2.400 1.00 . A A . 693 PHE HA   1 1 
        8  8842 1 1 57 PHE HB2  H 127.094   1.983  -0.283 1.00 . A A . 693 PHE HB2  1 1 
        8  8843 1 1 57 PHE HB3  H 126.637   2.575  -1.876 1.00 . A A . 693 PHE HB3  1 1 
        8  8844 1 1 57 PHE HD1  H 125.385   0.182   0.699 1.00 . A A . 693 PHE HD1  1 1 
        8  8845 1 1 57 PHE HD2  H 124.449   3.167  -2.184 1.00 . A A . 693 PHE HD2  1 1 
        8  8846 1 1 57 PHE HE1  H 123.012   0.046   1.335 1.00 . A A . 693 PHE HE1  1 1 
        8  8847 1 1 57 PHE HE2  H 122.074   3.038  -1.553 1.00 . A A . 693 PHE HE2  1 1 
        8  8848 1 1 57 PHE HZ   H 121.352   1.475   0.209 1.00 . A A . 693 PHE HZ   1 1 
        8  8849 1 1 57 PHE N    N 127.437  -0.475  -0.768 1.00 . A A . 693 PHE N    1 1 
        8  8850 1 1 57 PHE O    O 128.100   0.893  -3.928 1.00 . A A . 693 PHE O    1 1 
        8  8851 1 1 58 GLN C    C 131.001   0.115  -3.785 1.00 . A A . 694 GLN C    1 1 
        8  8852 1 1 58 GLN CA   C 130.628   1.268  -2.860 1.00 . A A . 694 GLN CA   1 1 
        8  8853 1 1 58 GLN CB   C 131.786   1.566  -1.905 1.00 . A A . 694 GLN CB   1 1 
        8  8854 1 1 58 GLN CD   C 133.319   3.410  -1.112 1.00 . A A . 694 GLN CD   1 1 
        8  8855 1 1 58 GLN CG   C 131.915   3.036  -1.546 1.00 . A A . 694 GLN CG   1 1 
        8  8856 1 1 58 GLN H    H 129.471   0.871  -1.132 1.00 . A A . 694 GLN H    1 1 
        8  8857 1 1 58 GLN HA   H 130.432   2.145  -3.458 1.00 . A A . 694 GLN HA   1 1 
        8  8858 1 1 58 GLN HB2  H 131.638   1.007  -0.993 1.00 . A A . 694 GLN HB2  1 1 
        8  8859 1 1 58 GLN HB3  H 132.709   1.247  -2.366 1.00 . A A . 694 GLN HB3  1 1 
        8  8860 1 1 58 GLN HE21 H 132.866   5.343  -1.221 1.00 . A A . 694 GLN HE21 1 1 
        8  8861 1 1 58 GLN HE22 H 134.482   4.977  -0.733 1.00 . A A . 694 GLN HE22 1 1 
        8  8862 1 1 58 GLN HG2  H 131.653   3.629  -2.410 1.00 . A A . 694 GLN HG2  1 1 
        8  8863 1 1 58 GLN HG3  H 131.233   3.258  -0.738 1.00 . A A . 694 GLN HG3  1 1 
        8  8864 1 1 58 GLN N    N 129.418   0.960  -2.107 1.00 . A A . 694 GLN N    1 1 
        8  8865 1 1 58 GLN NE2  N 133.582   4.707  -1.012 1.00 . A A . 694 GLN NE2  1 1 
        8  8866 1 1 58 GLN O    O 131.455   0.329  -4.909 1.00 . A A . 694 GLN O    1 1 
        8  8867 1 1 58 GLN OE1  O 134.157   2.542  -0.870 1.00 . A A . 694 GLN OE1  1 1 
        8  8868 1 1 59 ASN C    C 130.303  -2.336  -5.376 1.00 . A A . 695 ASN C    1 1 
        8  8869 1 1 59 ASN CA   C 131.123  -2.298  -4.089 1.00 . A A . 695 ASN CA   1 1 
        8  8870 1 1 59 ASN CB   C 130.862  -3.561  -3.267 1.00 . A A . 695 ASN CB   1 1 
        8  8871 1 1 59 ASN CG   C 132.096  -4.031  -2.522 1.00 . A A . 695 ASN CG   1 1 
        8  8872 1 1 59 ASN H    H 130.442  -1.216  -2.402 1.00 . A A . 695 ASN H    1 1 
        8  8873 1 1 59 ASN HA   H 132.170  -2.256  -4.345 1.00 . A A . 695 ASN HA   1 1 
        8  8874 1 1 59 ASN HB2  H 130.084  -3.360  -2.546 1.00 . A A . 695 ASN HB2  1 1 
        8  8875 1 1 59 ASN HB3  H 130.539  -4.354  -3.927 1.00 . A A . 695 ASN HB3  1 1 
        8  8876 1 1 59 ASN HD21 H 130.975  -4.632  -0.993 1.00 . A A . 695 ASN HD21 1 1 
        8  8877 1 1 59 ASN HD22 H 132.676  -4.881  -0.820 1.00 . A A . 695 ASN HD22 1 1 
        8  8878 1 1 59 ASN N    N 130.807  -1.110  -3.305 1.00 . A A . 695 ASN N    1 1 
        8  8879 1 1 59 ASN ND2  N 131.896  -4.568  -1.324 1.00 . A A . 695 ASN ND2  1 1 
        8  8880 1 1 59 ASN O    O 130.744  -2.884  -6.387 1.00 . A A . 695 ASN O    1 1 
        8  8881 1 1 59 ASN OD1  O 133.217  -3.912  -3.017 1.00 . A A . 695 ASN OD1  1 1 
        8  8882 1 1 60 GLN C    C 128.920  -1.061  -7.686 1.00 . A A . 696 GLN C    1 1 
        8  8883 1 1 60 GLN CA   C 128.230  -1.721  -6.495 1.00 . A A . 696 GLN CA   1 1 
        8  8884 1 1 60 GLN CB   C 126.936  -0.973  -6.162 1.00 . A A . 696 GLN CB   1 1 
        8  8885 1 1 60 GLN CD   C 125.477  -2.953  -5.591 1.00 . A A . 696 GLN CD   1 1 
        8  8886 1 1 60 GLN CG   C 126.094  -1.658  -5.100 1.00 . A A . 696 GLN CG   1 1 
        8  8887 1 1 60 GLN H    H 128.813  -1.333  -4.497 1.00 . A A . 696 GLN H    1 1 
        8  8888 1 1 60 GLN HA   H 127.988  -2.740  -6.755 1.00 . A A . 696 GLN HA   1 1 
        8  8889 1 1 60 GLN HB2  H 127.187   0.016  -5.810 1.00 . A A . 696 GLN HB2  1 1 
        8  8890 1 1 60 GLN HB3  H 126.344  -0.886  -7.061 1.00 . A A . 696 GLN HB3  1 1 
        8  8891 1 1 60 GLN HE21 H 126.013  -3.874  -3.913 1.00 . A A . 696 GLN HE21 1 1 
        8  8892 1 1 60 GLN HE22 H 125.172  -4.847  -5.067 1.00 . A A . 696 GLN HE22 1 1 
        8  8893 1 1 60 GLN HG2  H 126.720  -1.876  -4.247 1.00 . A A . 696 GLN HG2  1 1 
        8  8894 1 1 60 GLN HG3  H 125.300  -0.989  -4.802 1.00 . A A . 696 GLN HG3  1 1 
        8  8895 1 1 60 GLN N    N 129.110  -1.752  -5.332 1.00 . A A . 696 GLN N    1 1 
        8  8896 1 1 60 GLN NE2  N 125.563  -3.996  -4.775 1.00 . A A . 696 GLN NE2  1 1 
        8  8897 1 1 60 GLN O    O 128.672  -1.420  -8.836 1.00 . A A . 696 GLN O    1 1 
        8  8898 1 1 60 GLN OE1  O 124.930  -3.015  -6.693 1.00 . A A . 696 GLN OE1  1 1 
        8  8899 1 1 61 ARG C    C 131.615  -0.263  -9.035 1.00 . A A . 697 ARG C    1 1 
        8  8900 1 1 61 ARG CA   C 130.515   0.613  -8.446 1.00 . A A . 697 ARG CA   1 1 
        8  8901 1 1 61 ARG CB   C 131.117   1.906  -7.892 1.00 . A A . 697 ARG CB   1 1 
        8  8902 1 1 61 ARG CD   C 130.165   4.216  -8.198 1.00 . A A . 697 ARG CD   1 1 
        8  8903 1 1 61 ARG CG   C 130.075   2.911  -7.423 1.00 . A A . 697 ARG CG   1 1 
        8  8904 1 1 61 ARG CZ   C 131.746   6.100  -8.361 1.00 . A A . 697 ARG CZ   1 1 
        8  8905 1 1 61 ARG H    H 129.944   0.145  -6.462 1.00 . A A . 697 ARG H    1 1 
        8  8906 1 1 61 ARG HA   H 129.811   0.861  -9.228 1.00 . A A . 697 ARG HA   1 1 
        8  8907 1 1 61 ARG HB2  H 131.752   1.662  -7.053 1.00 . A A . 697 ARG HB2  1 1 
        8  8908 1 1 61 ARG HB3  H 131.714   2.371  -8.663 1.00 . A A . 697 ARG HB3  1 1 
        8  8909 1 1 61 ARG HD2  H 130.380   3.991  -9.232 1.00 . A A . 697 ARG HD2  1 1 
        8  8910 1 1 61 ARG HD3  H 129.216   4.726  -8.131 1.00 . A A . 697 ARG HD3  1 1 
        8  8911 1 1 61 ARG HE   H 131.536   4.918  -6.767 1.00 . A A . 697 ARG HE   1 1 
        8  8912 1 1 61 ARG HG2  H 129.093   2.488  -7.565 1.00 . A A . 697 ARG HG2  1 1 
        8  8913 1 1 61 ARG HG3  H 130.233   3.113  -6.373 1.00 . A A . 697 ARG HG3  1 1 
        8  8914 1 1 61 ARG HH11 H 130.620   5.806 -10.015 1.00 . A A . 697 ARG HH11 1 1 
        8  8915 1 1 61 ARG HH12 H 131.740   7.124 -10.105 1.00 . A A . 697 ARG HH12 1 1 
        8  8916 1 1 61 ARG HH21 H 133.007   6.652  -6.882 1.00 . A A . 697 ARG HH21 1 1 
        8  8917 1 1 61 ARG HH22 H 133.095   7.605  -8.326 1.00 . A A . 697 ARG HH22 1 1 
        8  8918 1 1 61 ARG N    N 129.788  -0.095  -7.399 1.00 . A A . 697 ARG N    1 1 
        8  8919 1 1 61 ARG NE   N 131.213   5.091  -7.676 1.00 . A A . 697 ARG NE   1 1 
        8  8920 1 1 61 ARG NH1  N 131.334   6.364  -9.596 1.00 . A A . 697 ARG NH1  1 1 
        8  8921 1 1 61 ARG NH2  N 132.693   6.848  -7.812 1.00 . A A . 697 ARG NH2  1 1 
        8  8922 1 1 61 ARG O    O 131.958  -0.141 -10.210 1.00 . A A . 697 ARG O    1 1 
        8  8923 1 1 62 TYR C    C 132.673  -3.191  -9.488 1.00 . A A . 698 TYR C    1 1 
        8  8924 1 1 62 TYR CA   C 133.230  -2.045  -8.648 1.00 . A A . 698 TYR CA   1 1 
        8  8925 1 1 62 TYR CB   C 133.981  -2.605  -7.438 1.00 . A A . 698 TYR CB   1 1 
        8  8926 1 1 62 TYR CD1  C 134.316  -0.506  -6.075 1.00 . A A . 698 TYR CD1  1 1 
        8  8927 1 1 62 TYR CD2  C 136.248  -1.713  -6.776 1.00 . A A . 698 TYR CD2  1 1 
        8  8928 1 1 62 TYR CE1  C 135.120   0.423  -5.444 1.00 . A A . 698 TYR CE1  1 1 
        8  8929 1 1 62 TYR CE2  C 137.060  -0.786  -6.147 1.00 . A A . 698 TYR CE2  1 1 
        8  8930 1 1 62 TYR CG   C 134.865  -1.588  -6.750 1.00 . A A . 698 TYR CG   1 1 
        8  8931 1 1 62 TYR CZ   C 136.490   0.279  -5.483 1.00 . A A . 698 TYR CZ   1 1 
        8  8932 1 1 62 TYR H    H 131.851  -1.197  -7.282 1.00 . A A . 698 TYR H    1 1 
        8  8933 1 1 62 TYR HA   H 133.916  -1.473  -9.252 1.00 . A A . 698 TYR HA   1 1 
        8  8934 1 1 62 TYR HB2  H 133.266  -2.966  -6.714 1.00 . A A . 698 TYR HB2  1 1 
        8  8935 1 1 62 TYR HB3  H 134.606  -3.424  -7.762 1.00 . A A . 698 TYR HB3  1 1 
        8  8936 1 1 62 TYR HD1  H 133.242  -0.396  -6.046 1.00 . A A . 698 TYR HD1  1 1 
        8  8937 1 1 62 TYR HD2  H 136.692  -2.549  -7.298 1.00 . A A . 698 TYR HD2  1 1 
        8  8938 1 1 62 TYR HE1  H 134.674   1.258  -4.924 1.00 . A A . 698 TYR HE1  1 1 
        8  8939 1 1 62 TYR HE2  H 138.133  -0.900  -6.179 1.00 . A A . 698 TYR HE2  1 1 
        8  8940 1 1 62 TYR HH   H 137.448   0.931  -3.949 1.00 . A A . 698 TYR HH   1 1 
        8  8941 1 1 62 TYR N    N 132.166  -1.147  -8.210 1.00 . A A . 698 TYR N    1 1 
        8  8942 1 1 62 TYR O    O 133.405  -3.830 -10.243 1.00 . A A . 698 TYR O    1 1 
        8  8943 1 1 62 TYR OH   O 137.294   1.203  -4.857 1.00 . A A . 698 TYR OH   1 1 
        8  8944 1 1 63 TYR C    C 130.724  -4.218 -11.597 1.00 . A A . 699 TYR C    1 1 
        8  8945 1 1 63 TYR CA   C 130.730  -4.523 -10.102 1.00 . A A . 699 TYR CA   1 1 
        8  8946 1 1 63 TYR CB   C 129.298  -4.731  -9.606 1.00 . A A . 699 TYR CB   1 1 
        8  8947 1 1 63 TYR CD1  C 128.252  -5.985 -11.532 1.00 . A A . 699 TYR CD1  1 1 
        8  8948 1 1 63 TYR CD2  C 128.362  -7.067  -9.410 1.00 . A A . 699 TYR CD2  1 1 
        8  8949 1 1 63 TYR CE1  C 127.636  -7.097 -12.072 1.00 . A A . 699 TYR CE1  1 1 
        8  8950 1 1 63 TYR CE2  C 127.747  -8.184  -9.943 1.00 . A A . 699 TYR CE2  1 1 
        8  8951 1 1 63 TYR CG   C 128.624  -5.950 -10.193 1.00 . A A . 699 TYR CG   1 1 
        8  8952 1 1 63 TYR CZ   C 127.385  -8.194 -11.274 1.00 . A A . 699 TYR CZ   1 1 
        8  8953 1 1 63 TYR H    H 130.839  -2.911  -8.735 1.00 . A A . 699 TYR H    1 1 
        8  8954 1 1 63 TYR HA   H 131.293  -5.429  -9.935 1.00 . A A . 699 TYR HA   1 1 
        8  8955 1 1 63 TYR HB2  H 129.308  -4.843  -8.532 1.00 . A A . 699 TYR HB2  1 1 
        8  8956 1 1 63 TYR HB3  H 128.706  -3.865  -9.867 1.00 . A A . 699 TYR HB3  1 1 
        8  8957 1 1 63 TYR HD1  H 128.449  -5.126 -12.154 1.00 . A A . 699 TYR HD1  1 1 
        8  8958 1 1 63 TYR HD2  H 128.645  -7.055  -8.367 1.00 . A A . 699 TYR HD2  1 1 
        8  8959 1 1 63 TYR HE1  H 127.354  -7.105 -13.114 1.00 . A A . 699 TYR HE1  1 1 
        8  8960 1 1 63 TYR HE2  H 127.550  -9.041  -9.318 1.00 . A A . 699 TYR HE2  1 1 
        8  8961 1 1 63 TYR HH   H 126.109  -9.628 -11.196 1.00 . A A . 699 TYR HH   1 1 
        8  8962 1 1 63 TYR N    N 131.374  -3.451  -9.353 1.00 . A A . 699 TYR N    1 1 
        8  8963 1 1 63 TYR O    O 131.006  -5.091 -12.420 1.00 . A A . 699 TYR O    1 1 
        8  8964 1 1 63 TYR OH   O 126.774  -9.303 -11.808 1.00 . A A . 699 TYR OH   1 1 
        8  8965 1 1 64 LEU C    C 131.632  -1.825 -13.733 1.00 . A A . 700 LEU C    1 1 
        8  8966 1 1 64 LEU CA   C 130.353  -2.560 -13.340 1.00 . A A . 700 LEU CA   1 1 
        8  8967 1 1 64 LEU CB   C 129.136  -1.665 -13.589 1.00 . A A . 700 LEU CB   1 1 
        8  8968 1 1 64 LEU CD1  C 127.331  -2.036 -11.889 1.00 . A A . 700 LEU CD1  1 1 
        8  8969 1 1 64 LEU CD2  C 126.742  -1.839 -14.312 1.00 . A A . 700 LEU CD2  1 1 
        8  8970 1 1 64 LEU CG   C 127.783  -2.322 -13.312 1.00 . A A . 700 LEU CG   1 1 
        8  8971 1 1 64 LEU H    H 130.181  -2.327 -11.243 1.00 . A A . 700 LEU H    1 1 
        8  8972 1 1 64 LEU HA   H 130.264  -3.450 -13.947 1.00 . A A . 700 LEU HA   1 1 
        8  8973 1 1 64 LEU HB2  H 129.225  -0.792 -12.959 1.00 . A A . 700 LEU HB2  1 1 
        8  8974 1 1 64 LEU HB3  H 129.154  -1.348 -14.620 1.00 . A A . 700 LEU HB3  1 1 
        8  8975 1 1 64 LEU HD11 H 126.647  -1.200 -11.889 1.00 . A A . 700 LEU HD11 1 1 
        8  8976 1 1 64 LEU HD12 H 128.190  -1.798 -11.279 1.00 . A A . 700 LEU HD12 1 1 
        8  8977 1 1 64 LEU HD13 H 126.834  -2.906 -11.487 1.00 . A A . 700 LEU HD13 1 1 
        8  8978 1 1 64 LEU HD21 H 126.717  -0.759 -14.310 1.00 . A A . 700 LEU HD21 1 1 
        8  8979 1 1 64 LEU HD22 H 125.770  -2.221 -14.033 1.00 . A A . 700 LEU HD22 1 1 
        8  8980 1 1 64 LEU HD23 H 126.999  -2.192 -15.299 1.00 . A A . 700 LEU HD23 1 1 
        8  8981 1 1 64 LEU HG   H 127.880  -3.393 -13.423 1.00 . A A . 700 LEU HG   1 1 
        8  8982 1 1 64 LEU N    N 130.397  -2.977 -11.943 1.00 . A A . 700 LEU N    1 1 
        8  8983 1 1 64 LEU O    O 131.583  -0.760 -14.350 1.00 . A A . 700 LEU O    1 1 
        8  8984 1 1 65 LYS C    C 135.209  -2.692 -13.211 1.00 . A A . 701 LYS C    1 1 
        8  8985 1 1 65 LYS CA   C 134.066  -1.801 -13.687 1.00 . A A . 701 LYS CA   1 1 
        8  8986 1 1 65 LYS CB   C 134.181  -0.415 -13.047 1.00 . A A . 701 LYS CB   1 1 
        8  8987 1 1 65 LYS CD   C 134.828   1.884 -13.834 1.00 . A A . 701 LYS CD   1 1 
        8  8988 1 1 65 LYS CE   C 136.176   1.580 -14.468 1.00 . A A . 701 LYS CE   1 1 
        8  8989 1 1 65 LYS CG   C 133.860   0.724 -14.001 1.00 . A A . 701 LYS CG   1 1 
        8  8990 1 1 65 LYS H    H 132.749  -3.249 -12.882 1.00 . A A . 701 LYS H    1 1 
        8  8991 1 1 65 LYS HA   H 134.130  -1.699 -14.760 1.00 . A A . 701 LYS HA   1 1 
        8  8992 1 1 65 LYS HB2  H 133.499  -0.360 -12.212 1.00 . A A . 701 LYS HB2  1 1 
        8  8993 1 1 65 LYS HB3  H 135.190  -0.280 -12.685 1.00 . A A . 701 LYS HB3  1 1 
        8  8994 1 1 65 LYS HD2  H 134.411   2.761 -14.305 1.00 . A A . 701 LYS HD2  1 1 
        8  8995 1 1 65 LYS HD3  H 134.971   2.072 -12.780 1.00 . A A . 701 LYS HD3  1 1 
        8  8996 1 1 65 LYS HE2  H 136.777   1.028 -13.761 1.00 . A A . 701 LYS HE2  1 1 
        8  8997 1 1 65 LYS HE3  H 136.017   0.977 -15.351 1.00 . A A . 701 LYS HE3  1 1 
        8  8998 1 1 65 LYS HG2  H 133.923   0.360 -15.015 1.00 . A A . 701 LYS HG2  1 1 
        8  8999 1 1 65 LYS HG3  H 132.857   1.073 -13.804 1.00 . A A . 701 LYS HG3  1 1 
        8  9000 1 1 65 LYS HZ1  H 136.795   3.543 -14.111 1.00 . A A . 701 LYS HZ1  1 1 
        8  9001 1 1 65 LYS HZ2  H 136.517   3.199 -15.744 1.00 . A A . 701 LYS HZ2  1 1 
        8  9002 1 1 65 LYS HZ3  H 137.913   2.618 -14.985 1.00 . A A . 701 LYS HZ3  1 1 
        8  9003 1 1 65 LYS N    N 132.775  -2.399 -13.372 1.00 . A A . 701 LYS N    1 1 
        8  9004 1 1 65 LYS NZ   N 136.902   2.822 -14.855 1.00 . A A . 701 LYS NZ   1 1 
        8  9005 1 1 65 LYS O    O 136.091  -3.057 -13.989 1.00 . A A . 701 LYS O    1 1 
        8  9006 1 1 66 HIS C    C 135.784  -5.351 -11.349 1.00 . A A . 702 HIS C    1 1 
        8  9007 1 1 66 HIS CA   C 136.219  -3.889 -11.347 1.00 . A A . 702 HIS CA   1 1 
        8  9008 1 1 66 HIS CB   C 136.532  -3.439  -9.919 1.00 . A A . 702 HIS CB   1 1 
        8  9009 1 1 66 HIS CD2  C 137.710  -1.167 -10.348 1.00 . A A . 702 HIS CD2  1 1 
        8  9010 1 1 66 HIS CE1  C 139.580  -1.567  -9.275 1.00 . A A . 702 HIS CE1  1 1 
        8  9011 1 1 66 HIS CG   C 137.627  -2.420  -9.839 1.00 . A A . 702 HIS CG   1 1 
        8  9012 1 1 66 HIS H    H 134.456  -2.717 -11.360 1.00 . A A . 702 HIS H    1 1 
        8  9013 1 1 66 HIS HA   H 137.108  -3.790 -11.950 1.00 . A A . 702 HIS HA   1 1 
        8  9014 1 1 66 HIS HB2  H 135.646  -3.007  -9.482 1.00 . A A . 702 HIS HB2  1 1 
        8  9015 1 1 66 HIS HB3  H 136.833  -4.297  -9.336 1.00 . A A . 702 HIS HB3  1 1 
        8  9016 1 1 66 HIS HD1  H 139.059  -3.461  -8.697 1.00 . A A . 702 HIS HD1  1 1 
        8  9017 1 1 66 HIS HD2  H 136.953  -0.660 -10.931 1.00 . A A . 702 HIS HD2  1 1 
        8  9018 1 1 66 HIS HE1  H 140.566  -1.453  -8.852 1.00 . A A . 702 HIS HE1  1 1 
        8  9019 1 1 66 HIS HE2  H 139.308   0.193 -10.283 1.00 . A A . 702 HIS HE2  1 1 
        8  9020 1 1 66 HIS N    N 135.186  -3.039 -11.928 1.00 . A A . 702 HIS N    1 1 
        8  9021 1 1 66 HIS ND1  N 138.814  -2.640  -9.174 1.00 . A A . 702 HIS ND1  1 1 
        8  9022 1 1 66 HIS NE2  N 138.932  -0.660  -9.983 1.00 . A A . 702 HIS NE2  1 1 
        8  9023 1 1 66 HIS O    O 134.722  -5.692 -11.868 1.00 . A A . 702 HIS O    1 1 
        8  9024 1 1 67 HIS C    C 136.207  -8.238 -12.094 1.00 . A A . 703 HIS C    1 1 
        8  9025 1 1 67 HIS CA   C 136.311  -7.637 -10.695 1.00 . A A . 703 HIS CA   1 1 
        8  9026 1 1 67 HIS CB   C 135.008  -7.872  -9.929 1.00 . A A . 703 HIS CB   1 1 
        8  9027 1 1 67 HIS CD2  C 134.168  -6.805  -7.720 1.00 . A A . 703 HIS CD2  1 1 
        8  9028 1 1 67 HIS CE1  C 135.933  -7.200  -6.480 1.00 . A A . 703 HIS CE1  1 1 
        8  9029 1 1 67 HIS CG   C 135.071  -7.448  -8.495 1.00 . A A . 703 HIS CG   1 1 
        8  9030 1 1 67 HIS H    H 137.443  -5.878 -10.366 1.00 . A A . 703 HIS H    1 1 
        8  9031 1 1 67 HIS HA   H 137.121  -8.121 -10.169 1.00 . A A . 703 HIS HA   1 1 
        8  9032 1 1 67 HIS HB2  H 134.215  -7.314 -10.403 1.00 . A A . 703 HIS HB2  1 1 
        8  9033 1 1 67 HIS HB3  H 134.768  -8.924  -9.957 1.00 . A A . 703 HIS HB3  1 1 
        8  9034 1 1 67 HIS HD1  H 136.992  -8.135  -7.961 1.00 . A A . 703 HIS HD1  1 1 
        8  9035 1 1 67 HIS HD2  H 133.188  -6.464  -8.025 1.00 . A A . 703 HIS HD2  1 1 
        8  9036 1 1 67 HIS HE1  H 136.613  -7.240  -5.643 1.00 . A A . 703 HIS HE1  1 1 
        8  9037 1 1 67 HIS HE2  H 134.273  -6.306  -5.683 1.00 . A A . 703 HIS HE2  1 1 
        8  9038 1 1 67 HIS N    N 136.611  -6.210 -10.762 1.00 . A A . 703 HIS N    1 1 
        8  9039 1 1 67 HIS ND1  N 136.167  -7.682  -7.688 1.00 . A A . 703 HIS ND1  1 1 
        8  9040 1 1 67 HIS NE2  N 134.728  -6.662  -6.473 1.00 . A A . 703 HIS NE2  1 1 
        8  9041 1 1 67 HIS O    O 136.085  -7.515 -13.082 1.00 . A A . 703 HIS O    1 1 
        8  9042 1 1 68 GLY C    C 134.816 -10.899 -13.661 1.00 . A A . 704 GLY C    1 1 
        8  9043 1 1 68 GLY CA   C 136.164 -10.239 -13.447 1.00 . A A . 704 GLY CA   1 1 
        8  9044 1 1 68 GLY H    H 136.353 -10.087 -11.344 1.00 . A A . 704 GLY H    1 1 
        8  9045 1 1 68 GLY HA2  H 136.329  -9.519 -14.235 1.00 . A A . 704 GLY HA2  1 1 
        8  9046 1 1 68 GLY HA3  H 136.935 -10.996 -13.499 1.00 . A A . 704 GLY HA3  1 1 
        8  9047 1 1 68 GLY N    N 136.256  -9.564 -12.168 1.00 . A A . 704 GLY N    1 1 
        8  9048 1 1 68 GLY O    O 133.978 -10.920 -12.760 1.00 . A A . 704 GLY O    1 1 
        8  9049 1 1 69 LYS C    C 132.177 -11.136 -15.060 1.00 . A A . 705 LYS C    1 1 
        8  9050 1 1 69 LYS CA   C 133.349 -12.103 -15.187 1.00 . A A . 705 LYS CA   1 1 
        8  9051 1 1 69 LYS CB   C 133.132 -13.310 -14.275 1.00 . A A . 705 LYS CB   1 1 
        8  9052 1 1 69 LYS CD   C 133.526 -15.189 -15.897 1.00 . A A . 705 LYS CD   1 1 
        8  9053 1 1 69 LYS CE   C 133.617 -16.702 -15.784 1.00 . A A . 705 LYS CE   1 1 
        8  9054 1 1 69 LYS CG   C 134.004 -14.505 -14.627 1.00 . A A . 705 LYS CG   1 1 
        8  9055 1 1 69 LYS H    H 135.313 -11.391 -15.534 1.00 . A A . 705 LYS H    1 1 
        8  9056 1 1 69 LYS HA   H 133.412 -12.442 -16.209 1.00 . A A . 705 LYS HA   1 1 
        8  9057 1 1 69 LYS HB2  H 133.349 -13.022 -13.256 1.00 . A A . 705 LYS HB2  1 1 
        8  9058 1 1 69 LYS HB3  H 132.098 -13.616 -14.341 1.00 . A A . 705 LYS HB3  1 1 
        8  9059 1 1 69 LYS HD2  H 132.498 -14.913 -16.078 1.00 . A A . 705 LYS HD2  1 1 
        8  9060 1 1 69 LYS HD3  H 134.138 -14.859 -16.724 1.00 . A A . 705 LYS HD3  1 1 
        8  9061 1 1 69 LYS HE2  H 134.656 -16.979 -15.677 1.00 . A A . 705 LYS HE2  1 1 
        8  9062 1 1 69 LYS HE3  H 133.068 -17.018 -14.910 1.00 . A A . 705 LYS HE3  1 1 
        8  9063 1 1 69 LYS HG2  H 135.018 -14.165 -14.773 1.00 . A A . 705 LYS HG2  1 1 
        8  9064 1 1 69 LYS HG3  H 133.973 -15.213 -13.812 1.00 . A A . 705 LYS HG3  1 1 
        8  9065 1 1 69 LYS HZ1  H 133.196 -16.792 -17.828 1.00 . A A . 705 LYS HZ1  1 1 
        8  9066 1 1 69 LYS HZ2  H 132.038 -17.550 -16.856 1.00 . A A . 705 LYS HZ2  1 1 
        8  9067 1 1 69 LYS HZ3  H 133.531 -18.297 -17.130 1.00 . A A . 705 LYS HZ3  1 1 
        8  9068 1 1 69 LYS N    N 134.606 -11.439 -14.857 1.00 . A A . 705 LYS N    1 1 
        8  9069 1 1 69 LYS NZ   N 133.056 -17.383 -16.983 1.00 . A A . 705 LYS NZ   1 1 
        8  9070 1 1 69 LYS O    O 131.779 -10.769 -13.955 1.00 . A A . 705 LYS O    1 1 
        8  9071 1 1 70 LEU C    C 129.253 -10.478 -16.785 1.00 . A A . 706 LEU C    1 1 
        8  9072 1 1 70 LEU CA   C 130.498  -9.805 -16.216 1.00 . A A . 706 LEU CA   1 1 
        8  9073 1 1 70 LEU CB   C 130.843  -8.561 -17.038 1.00 . A A . 706 LEU CB   1 1 
        8  9074 1 1 70 LEU CD1  C 132.653  -6.822 -17.067 1.00 . A A . 706 LEU CD1  1 1 
        8  9075 1 1 70 LEU CD2  C 130.508  -6.372 -15.861 1.00 . A A . 706 LEU CD2  1 1 
        8  9076 1 1 70 LEU CG   C 131.523  -7.435 -16.254 1.00 . A A . 706 LEU CG   1 1 
        8  9077 1 1 70 LEU H    H 131.988 -11.058 -17.049 1.00 . A A . 706 LEU H    1 1 
        8  9078 1 1 70 LEU HA   H 130.298  -9.509 -15.200 1.00 . A A . 706 LEU HA   1 1 
        8  9079 1 1 70 LEU HB2  H 131.499  -8.859 -17.844 1.00 . A A . 706 LEU HB2  1 1 
        8  9080 1 1 70 LEU HB3  H 129.931  -8.173 -17.465 1.00 . A A . 706 LEU HB3  1 1 
        8  9081 1 1 70 LEU HD11 H 133.414  -7.567 -17.245 1.00 . A A . 706 LEU HD11 1 1 
        8  9082 1 1 70 LEU HD12 H 133.080  -5.995 -16.520 1.00 . A A . 706 LEU HD12 1 1 
        8  9083 1 1 70 LEU HD13 H 132.266  -6.468 -18.012 1.00 . A A . 706 LEU HD13 1 1 
        8  9084 1 1 70 LEU HD21 H 130.085  -6.615 -14.899 1.00 . A A . 706 LEU HD21 1 1 
        8  9085 1 1 70 LEU HD22 H 129.722  -6.333 -16.601 1.00 . A A . 706 LEU HD22 1 1 
        8  9086 1 1 70 LEU HD23 H 130.997  -5.411 -15.806 1.00 . A A . 706 LEU HD23 1 1 
        8  9087 1 1 70 LEU HG   H 131.948  -7.844 -15.348 1.00 . A A . 706 LEU HG   1 1 
        8  9088 1 1 70 LEU N    N 131.626 -10.730 -16.199 1.00 . A A . 706 LEU N    1 1 
        8  9089 1 1 70 LEU O    O 128.358 -10.880 -16.042 1.00 . A A . 706 LEU O    1 1 
        8  9090 1 1 71 LYS C    C 128.542 -12.167 -19.875 1.00 . A A . 707 LYS C    1 1 
        8  9091 1 1 71 LYS CA   C 128.071 -11.218 -18.777 1.00 . A A . 707 LYS CA   1 1 
        8  9092 1 1 71 LYS CB   C 127.153 -10.149 -19.372 1.00 . A A . 707 LYS CB   1 1 
        8  9093 1 1 71 LYS CD   C 127.229  -7.753 -20.126 1.00 . A A . 707 LYS CD   1 1 
        8  9094 1 1 71 LYS CE   C 127.951  -6.857 -19.132 1.00 . A A . 707 LYS CE   1 1 
        8  9095 1 1 71 LYS CG   C 127.885  -9.121 -20.220 1.00 . A A . 707 LYS CG   1 1 
        8  9096 1 1 71 LYS H    H 129.951 -10.255 -18.640 1.00 . A A . 707 LYS H    1 1 
        8  9097 1 1 71 LYS HA   H 127.520 -11.785 -18.042 1.00 . A A . 707 LYS HA   1 1 
        8  9098 1 1 71 LYS HB2  H 126.411 -10.631 -19.991 1.00 . A A . 707 LYS HB2  1 1 
        8  9099 1 1 71 LYS HB3  H 126.654  -9.630 -18.567 1.00 . A A . 707 LYS HB3  1 1 
        8  9100 1 1 71 LYS HD2  H 127.253  -7.286 -21.100 1.00 . A A . 707 LYS HD2  1 1 
        8  9101 1 1 71 LYS HD3  H 126.204  -7.877 -19.808 1.00 . A A . 707 LYS HD3  1 1 
        8  9102 1 1 71 LYS HE2  H 128.957  -7.225 -19.000 1.00 . A A . 707 LYS HE2  1 1 
        8  9103 1 1 71 LYS HE3  H 127.985  -5.854 -19.530 1.00 . A A . 707 LYS HE3  1 1 
        8  9104 1 1 71 LYS HG2  H 128.905  -9.045 -19.875 1.00 . A A . 707 LYS HG2  1 1 
        8  9105 1 1 71 LYS HG3  H 127.875  -9.446 -21.250 1.00 . A A . 707 LYS HG3  1 1 
        8  9106 1 1 71 LYS HZ1  H 127.704  -7.525 -17.169 1.00 . A A . 707 LYS HZ1  1 1 
        8  9107 1 1 71 LYS HZ2  H 126.260  -7.068 -17.923 1.00 . A A . 707 LYS HZ2  1 1 
        8  9108 1 1 71 LYS HZ3  H 127.344  -5.885 -17.386 1.00 . A A . 707 LYS HZ3  1 1 
        8  9109 1 1 71 LYS N    N 129.205 -10.596 -18.106 1.00 . A A . 707 LYS N    1 1 
        8  9110 1 1 71 LYS NZ   N 127.267  -6.831 -17.810 1.00 . A A . 707 LYS NZ   1 1 
        8  9111 1 1 71 LYS O    O 129.225 -11.696 -20.810 1.00 . A A . 707 LYS O    1 1 
        8  9112 1 1 71 LYS OXT  O 128.227 -13.372 -19.790 1.00 . A A . 707 LYS OXT  1 1 
        9  9113 1 1  5 ASN C    C 134.672 -12.765  24.608 1.00 . A A . 641 ASN C    1 1 
        9  9114 1 1  5 ASN CA   C 133.713 -11.847  25.361 1.00 . A A . 641 ASN CA   1 1 
        9  9115 1 1  5 ASN CB   C 134.483 -10.692  26.008 1.00 . A A . 641 ASN CB   1 1 
        9  9116 1 1  5 ASN CG   C 133.824  -9.349  25.764 1.00 . A A . 641 ASN CG   1 1 
        9  9117 1 1  5 ASN H    H 133.671 -13.192  26.915 1.00 . A A . 641 ASN H    1 1 
        9  9118 1 1  5 ASN HA   H 132.991 -11.446  24.664 1.00 . A A . 641 ASN HA   1 1 
        9  9119 1 1  5 ASN HB2  H 134.536 -10.857  27.074 1.00 . A A . 641 ASN HB2  1 1 
        9  9120 1 1  5 ASN HB3  H 135.483 -10.661  25.603 1.00 . A A . 641 ASN HB3  1 1 
        9  9121 1 1  5 ASN HD21 H 132.181  -9.955  26.707 1.00 . A A . 641 ASN HD21 1 1 
        9  9122 1 1  5 ASN HD22 H 132.142  -8.342  26.092 1.00 . A A . 641 ASN HD22 1 1 
        9  9123 1 1  5 ASN N    N 132.984 -12.586  26.424 1.00 . A A . 641 ASN N    1 1 
        9  9124 1 1  5 ASN ND2  N 132.592  -9.200  26.236 1.00 . A A . 641 ASN ND2  1 1 
        9  9125 1 1  5 ASN O    O 135.712 -12.326  24.118 1.00 . A A . 641 ASN O    1 1 
        9  9126 1 1  5 ASN OD1  O 134.416  -8.455  25.159 1.00 . A A . 641 ASN OD1  1 1 
        9  9127 1 1  6 ARG C    C 134.341 -15.746  22.750 1.00 . A A . 642 ARG C    1 1 
        9  9128 1 1  6 ARG CA   C 135.142 -15.023  23.829 1.00 . A A . 642 ARG CA   1 1 
        9  9129 1 1  6 ARG CB   C 135.709 -16.036  24.825 1.00 . A A . 642 ARG CB   1 1 
        9  9130 1 1  6 ARG CD   C 137.433 -17.858  25.033 1.00 . A A . 642 ARG CD   1 1 
        9  9131 1 1  6 ARG CG   C 137.138 -16.458  24.519 1.00 . A A . 642 ARG CG   1 1 
        9  9132 1 1  6 ARG CZ   C 139.177 -18.942  26.395 1.00 . A A . 642 ARG CZ   1 1 
        9  9133 1 1  6 ARG H    H 133.472 -14.332  24.933 1.00 . A A . 642 ARG H    1 1 
        9  9134 1 1  6 ARG HA   H 135.959 -14.496  23.361 1.00 . A A . 642 ARG HA   1 1 
        9  9135 1 1  6 ARG HB2  H 135.689 -15.602  25.813 1.00 . A A . 642 ARG HB2  1 1 
        9  9136 1 1  6 ARG HB3  H 135.088 -16.919  24.818 1.00 . A A . 642 ARG HB3  1 1 
        9  9137 1 1  6 ARG HD2  H 136.532 -18.267  25.464 1.00 . A A . 642 ARG HD2  1 1 
        9  9138 1 1  6 ARG HD3  H 137.744 -18.473  24.202 1.00 . A A . 642 ARG HD3  1 1 
        9  9139 1 1  6 ARG HE   H 138.688 -17.008  26.488 1.00 . A A . 642 ARG HE   1 1 
        9  9140 1 1  6 ARG HG2  H 137.286 -16.439  23.449 1.00 . A A . 642 ARG HG2  1 1 
        9  9141 1 1  6 ARG HG3  H 137.816 -15.760  24.989 1.00 . A A . 642 ARG HG3  1 1 
        9  9142 1 1  6 ARG HH11 H 138.223 -20.183  25.113 1.00 . A A . 642 ARG HH11 1 1 
        9  9143 1 1  6 ARG HH12 H 139.455 -20.920  26.082 1.00 . A A . 642 ARG HH12 1 1 
        9  9144 1 1  6 ARG HH21 H 140.309 -17.976  27.764 1.00 . A A . 642 ARG HH21 1 1 
        9  9145 1 1  6 ARG HH22 H 140.637 -19.668  27.587 1.00 . A A . 642 ARG HH22 1 1 
        9  9146 1 1  6 ARG N    N 134.314 -14.042  24.522 1.00 . A A . 642 ARG N    1 1 
        9  9147 1 1  6 ARG NE   N 138.485 -17.859  26.046 1.00 . A A . 642 ARG NE   1 1 
        9  9148 1 1  6 ARG NH1  N 138.931 -20.110  25.816 1.00 . A A . 642 ARG NH1  1 1 
        9  9149 1 1  6 ARG NH2  N 140.117 -18.854  27.325 1.00 . A A . 642 ARG NH2  1 1 
        9  9150 1 1  6 ARG O    O 133.753 -16.798  22.999 1.00 . A A . 642 ARG O    1 1 
        9  9151 1 1  7 GLN C    C 134.328 -15.512  19.116 1.00 . A A . 643 GLN C    1 1 
        9  9152 1 1  7 GLN CA   C 133.599 -15.765  20.433 1.00 . A A . 643 GLN CA   1 1 
        9  9153 1 1  7 GLN CB   C 132.178 -15.195  20.364 1.00 . A A . 643 GLN CB   1 1 
        9  9154 1 1  7 GLN CD   C 130.665 -17.108  19.707 1.00 . A A . 643 GLN CD   1 1 
        9  9155 1 1  7 GLN CG   C 131.108 -16.175  20.816 1.00 . A A . 643 GLN CG   1 1 
        9  9156 1 1  7 GLN H    H 134.815 -14.337  21.412 1.00 . A A . 643 GLN H    1 1 
        9  9157 1 1  7 GLN HA   H 133.542 -16.830  20.599 1.00 . A A . 643 GLN HA   1 1 
        9  9158 1 1  7 GLN HB2  H 132.124 -14.320  20.994 1.00 . A A . 643 GLN HB2  1 1 
        9  9159 1 1  7 GLN HB3  H 131.965 -14.909  19.344 1.00 . A A . 643 GLN HB3  1 1 
        9  9160 1 1  7 GLN HE21 H 130.853 -18.676  20.915 1.00 . A A . 643 GLN HE21 1 1 
        9  9161 1 1  7 GLN HE22 H 130.325 -19.026  19.308 1.00 . A A . 643 GLN HE22 1 1 
        9  9162 1 1  7 GLN HG2  H 131.503 -16.768  21.628 1.00 . A A . 643 GLN HG2  1 1 
        9  9163 1 1  7 GLN HG3  H 130.251 -15.617  21.163 1.00 . A A . 643 GLN HG3  1 1 
        9  9164 1 1  7 GLN N    N 134.326 -15.175  21.550 1.00 . A A . 643 GLN N    1 1 
        9  9165 1 1  7 GLN NE2  N 130.609 -18.401  20.006 1.00 . A A . 643 GLN NE2  1 1 
        9  9166 1 1  7 GLN O    O 135.032 -14.514  18.966 1.00 . A A . 643 GLN O    1 1 
        9  9167 1 1  7 GLN OE1  O 130.376 -16.672  18.592 1.00 . A A . 643 GLN OE1  1 1 
        9  9168 1 1  8 LYS C    C 133.768 -16.002  15.774 1.00 . A A . 644 LYS C    1 1 
        9  9169 1 1  8 LYS CA   C 134.797 -16.300  16.861 1.00 . A A . 644 LYS CA   1 1 
        9  9170 1 1  8 LYS CB   C 135.558 -17.582  16.520 1.00 . A A . 644 LYS CB   1 1 
        9  9171 1 1  8 LYS CD   C 136.677 -19.403  17.846 1.00 . A A . 644 LYS CD   1 1 
        9  9172 1 1  8 LYS CE   C 138.097 -19.918  18.016 1.00 . A A . 644 LYS CE   1 1 
        9  9173 1 1  8 LYS CG   C 136.658 -17.918  17.515 1.00 . A A . 644 LYS CG   1 1 
        9  9174 1 1  8 LYS H    H 133.581 -17.198  18.343 1.00 . A A . 644 LYS H    1 1 
        9  9175 1 1  8 LYS HA   H 135.496 -15.479  16.912 1.00 . A A . 644 LYS HA   1 1 
        9  9176 1 1  8 LYS HB2  H 134.861 -18.405  16.495 1.00 . A A . 644 LYS HB2  1 1 
        9  9177 1 1  8 LYS HB3  H 136.007 -17.473  15.544 1.00 . A A . 644 LYS HB3  1 1 
        9  9178 1 1  8 LYS HD2  H 136.135 -19.564  18.765 1.00 . A A . 644 LYS HD2  1 1 
        9  9179 1 1  8 LYS HD3  H 136.200 -19.946  17.043 1.00 . A A . 644 LYS HD3  1 1 
        9  9180 1 1  8 LYS HE2  H 138.060 -20.893  18.478 1.00 . A A . 644 LYS HE2  1 1 
        9  9181 1 1  8 LYS HE3  H 138.557 -20.000  17.042 1.00 . A A . 644 LYS HE3  1 1 
        9  9182 1 1  8 LYS HG2  H 137.612 -17.643  17.089 1.00 . A A . 644 LYS HG2  1 1 
        9  9183 1 1  8 LYS HG3  H 136.492 -17.359  18.424 1.00 . A A . 644 LYS HG3  1 1 
        9  9184 1 1  8 LYS HZ1  H 139.437 -18.335  18.269 1.00 . A A . 644 LYS HZ1  1 1 
        9  9185 1 1  8 LYS HZ2  H 139.606 -19.564  19.417 1.00 . A A . 644 LYS HZ2  1 1 
        9  9186 1 1  8 LYS HZ3  H 138.308 -18.485  19.521 1.00 . A A . 644 LYS HZ3  1 1 
        9  9187 1 1  8 LYS N    N 134.154 -16.424  18.165 1.00 . A A . 644 LYS N    1 1 
        9  9188 1 1  8 LYS NZ   N 138.920 -19.012  18.865 1.00 . A A . 644 LYS NZ   1 1 
        9  9189 1 1  8 LYS O    O 132.703 -16.617  15.729 1.00 . A A . 644 LYS O    1 1 
        9  9190 1 1  9 THR C    C 133.575 -15.395  12.519 1.00 . A A . 645 THR C    1 1 
        9  9191 1 1  9 THR CA   C 133.202 -14.677  13.811 1.00 . A A . 645 THR CA   1 1 
        9  9192 1 1  9 THR CB   C 133.228 -13.158  13.567 1.00 . A A . 645 THR CB   1 1 
        9  9193 1 1  9 THR CG2  C 132.278 -12.441  14.514 1.00 . A A . 645 THR CG2  1 1 
        9  9194 1 1  9 THR H    H 134.960 -14.604  14.987 1.00 . A A . 645 THR H    1 1 
        9  9195 1 1  9 THR HA   H 132.198 -14.959  14.092 1.00 . A A . 645 THR HA   1 1 
        9  9196 1 1  9 THR HB   H 132.913 -12.966  12.551 1.00 . A A . 645 THR HB   1 1 
        9  9197 1 1  9 THR HG1  H 134.768 -12.633  14.684 1.00 . A A . 645 THR HG1  1 1 
        9  9198 1 1  9 THR HG21 H 132.732 -12.366  15.491 1.00 . A A . 645 THR HG21 1 1 
        9  9199 1 1  9 THR HG22 H 131.355 -12.997  14.587 1.00 . A A . 645 THR HG22 1 1 
        9  9200 1 1  9 THR HG23 H 132.072 -11.450  14.136 1.00 . A A . 645 THR HG23 1 1 
        9  9201 1 1  9 THR N    N 134.096 -15.057  14.899 1.00 . A A . 645 THR N    1 1 
        9  9202 1 1  9 THR O    O 134.744 -15.444  12.139 1.00 . A A . 645 THR O    1 1 
        9  9203 1 1  9 THR OG1  O 134.558 -12.655  13.748 1.00 . A A . 645 THR OG1  1 1 
        9  9204 1 1 10 ARG C    C 133.198 -15.704   9.481 1.00 . A A . 646 ARG C    1 1 
        9  9205 1 1 10 ARG CA   C 132.795 -16.668  10.597 1.00 . A A . 646 ARG CA   1 1 
        9  9206 1 1 10 ARG CB   C 131.534 -17.434  10.193 1.00 . A A . 646 ARG CB   1 1 
        9  9207 1 1 10 ARG CD   C 129.964 -17.993  12.076 1.00 . A A . 646 ARG CD   1 1 
        9  9208 1 1 10 ARG CG   C 131.109 -18.485  11.206 1.00 . A A . 646 ARG CG   1 1 
        9  9209 1 1 10 ARG CZ   C 129.853 -19.645  13.902 1.00 . A A . 646 ARG CZ   1 1 
        9  9210 1 1 10 ARG H    H 131.662 -15.881  12.201 1.00 . A A . 646 ARG H    1 1 
        9  9211 1 1 10 ARG HA   H 133.595 -17.374  10.759 1.00 . A A . 646 ARG HA   1 1 
        9  9212 1 1 10 ARG HB2  H 130.723 -16.729  10.075 1.00 . A A . 646 ARG HB2  1 1 
        9  9213 1 1 10 ARG HB3  H 131.712 -17.925   9.248 1.00 . A A . 646 ARG HB3  1 1 
        9  9214 1 1 10 ARG HD2  H 130.349 -17.271  12.780 1.00 . A A . 646 ARG HD2  1 1 
        9  9215 1 1 10 ARG HD3  H 129.226 -17.520  11.445 1.00 . A A . 646 ARG HD3  1 1 
        9  9216 1 1 10 ARG HE   H 128.470 -19.413  12.483 1.00 . A A . 646 ARG HE   1 1 
        9  9217 1 1 10 ARG HG2  H 130.790 -19.371  10.677 1.00 . A A . 646 ARG HG2  1 1 
        9  9218 1 1 10 ARG HG3  H 131.953 -18.724  11.836 1.00 . A A . 646 ARG HG3  1 1 
        9  9219 1 1 10 ARG HH11 H 131.506 -18.478  13.926 1.00 . A A . 646 ARG HH11 1 1 
        9  9220 1 1 10 ARG HH12 H 131.403 -19.647  15.199 1.00 . A A . 646 ARG HH12 1 1 
        9  9221 1 1 10 ARG HH21 H 128.334 -20.952  14.155 1.00 . A A . 646 ARG HH21 1 1 
        9  9222 1 1 10 ARG HH22 H 129.604 -21.053  15.329 1.00 . A A . 646 ARG HH22 1 1 
        9  9223 1 1 10 ARG N    N 132.572 -15.952  11.847 1.00 . A A . 646 ARG N    1 1 
        9  9224 1 1 10 ARG NE   N 129.330 -19.082  12.814 1.00 . A A . 646 ARG NE   1 1 
        9  9225 1 1 10 ARG NH1  N 131.016 -19.221  14.381 1.00 . A A . 646 ARG NH1  1 1 
        9  9226 1 1 10 ARG NH2  N 129.211 -20.631  14.512 1.00 . A A . 646 ARG NH2  1 1 
        9  9227 1 1 10 ARG O    O 132.478 -14.751   9.187 1.00 . A A . 646 ARG O    1 1 
        9  9228 1 1 11 PRO C    C 133.811 -14.908   6.645 1.00 . A A . 647 PRO C    1 1 
        9  9229 1 1 11 PRO CA   C 134.845 -15.079   7.753 1.00 . A A . 647 PRO CA   1 1 
        9  9230 1 1 11 PRO CB   C 136.073 -15.825   7.226 1.00 . A A . 647 PRO CB   1 1 
        9  9231 1 1 11 PRO CD   C 135.285 -17.050   9.119 1.00 . A A . 647 PRO CD   1 1 
        9  9232 1 1 11 PRO CG   C 136.530 -16.662   8.370 1.00 . A A . 647 PRO CG   1 1 
        9  9233 1 1 11 PRO HA   H 135.141 -14.107   8.121 1.00 . A A . 647 PRO HA   1 1 
        9  9234 1 1 11 PRO HB2  H 135.792 -16.432   6.379 1.00 . A A . 647 PRO HB2  1 1 
        9  9235 1 1 11 PRO HB3  H 136.830 -15.116   6.931 1.00 . A A . 647 PRO HB3  1 1 
        9  9236 1 1 11 PRO HD2  H 134.894 -17.984   8.742 1.00 . A A . 647 PRO HD2  1 1 
        9  9237 1 1 11 PRO HD3  H 135.490 -17.125  10.177 1.00 . A A . 647 PRO HD3  1 1 
        9  9238 1 1 11 PRO HG2  H 137.036 -17.542   8.002 1.00 . A A . 647 PRO HG2  1 1 
        9  9239 1 1 11 PRO HG3  H 137.187 -16.089   9.007 1.00 . A A . 647 PRO HG3  1 1 
        9  9240 1 1 11 PRO N    N 134.359 -15.937   8.839 1.00 . A A . 647 PRO N    1 1 
        9  9241 1 1 11 PRO O    O 132.738 -15.508   6.685 1.00 . A A . 647 PRO O    1 1 
        9  9242 1 1 12 ARG C    C 131.936 -13.213   5.012 1.00 . A A . 648 ARG C    1 1 
        9  9243 1 1 12 ARG CA   C 133.246 -13.832   4.534 1.00 . A A . 648 ARG CA   1 1 
        9  9244 1 1 12 ARG CB   C 132.965 -15.131   3.777 1.00 . A A . 648 ARG CB   1 1 
        9  9245 1 1 12 ARG CD   C 133.823 -14.907   1.425 1.00 . A A . 648 ARG CD   1 1 
        9  9246 1 1 12 ARG CG   C 134.062 -15.514   2.798 1.00 . A A . 648 ARG CG   1 1 
        9  9247 1 1 12 ARG CZ   C 132.444 -15.418  -0.553 1.00 . A A . 648 ARG CZ   1 1 
        9  9248 1 1 12 ARG H    H 135.015 -13.635   5.680 1.00 . A A . 648 ARG H    1 1 
        9  9249 1 1 12 ARG HA   H 133.736 -13.137   3.869 1.00 . A A . 648 ARG HA   1 1 
        9  9250 1 1 12 ARG HB2  H 132.851 -15.932   4.491 1.00 . A A . 648 ARG HB2  1 1 
        9  9251 1 1 12 ARG HB3  H 132.043 -15.019   3.224 1.00 . A A . 648 ARG HB3  1 1 
        9  9252 1 1 12 ARG HD2  H 133.652 -13.847   1.539 1.00 . A A . 648 ARG HD2  1 1 
        9  9253 1 1 12 ARG HD3  H 134.701 -15.066   0.818 1.00 . A A . 648 ARG HD3  1 1 
        9  9254 1 1 12 ARG HE   H 132.025 -15.992   1.312 1.00 . A A . 648 ARG HE   1 1 
        9  9255 1 1 12 ARG HG2  H 135.009 -15.160   3.178 1.00 . A A . 648 ARG HG2  1 1 
        9  9256 1 1 12 ARG HG3  H 134.089 -16.591   2.706 1.00 . A A . 648 ARG HG3  1 1 
        9  9257 1 1 12 ARG HH11 H 134.106 -14.331  -0.946 1.00 . A A . 648 ARG HH11 1 1 
        9  9258 1 1 12 ARG HH12 H 133.120 -14.703  -2.319 1.00 . A A . 648 ARG HH12 1 1 
        9  9259 1 1 12 ARG HH21 H 130.727 -16.481  -0.494 1.00 . A A . 648 ARG HH21 1 1 
        9  9260 1 1 12 ARG HH22 H 131.202 -15.923  -2.065 1.00 . A A . 648 ARG HH22 1 1 
        9  9261 1 1 12 ARG N    N 134.145 -14.084   5.655 1.00 . A A . 648 ARG N    1 1 
        9  9262 1 1 12 ARG NE   N 132.669 -15.502   0.757 1.00 . A A . 648 ARG NE   1 1 
        9  9263 1 1 12 ARG NH1  N 133.294 -14.765  -1.336 1.00 . A A . 648 ARG NH1  1 1 
        9  9264 1 1 12 ARG NH2  N 131.370 -15.987  -1.080 1.00 . A A . 648 ARG NH2  1 1 
        9  9265 1 1 12 ARG O    O 131.155 -13.857   5.713 1.00 . A A . 648 ARG O    1 1 
        9  9266 1 1 13 THR C    C 129.245 -11.992   4.524 1.00 . A A . 649 THR C    1 1 
        9  9267 1 1 13 THR CA   C 130.487 -11.258   5.018 1.00 . A A . 649 THR CA   1 1 
        9  9268 1 1 13 THR CB   C 130.471  -9.819   4.467 1.00 . A A . 649 THR CB   1 1 
        9  9269 1 1 13 THR CG2  C 130.589  -9.820   2.951 1.00 . A A . 649 THR CG2  1 1 
        9  9270 1 1 13 THR H    H 132.363 -11.503   4.070 1.00 . A A . 649 THR H    1 1 
        9  9271 1 1 13 THR HA   H 130.460 -11.210   6.097 1.00 . A A . 649 THR HA   1 1 
        9  9272 1 1 13 THR HB   H 131.313  -9.284   4.878 1.00 . A A . 649 THR HB   1 1 
        9  9273 1 1 13 THR HG1  H 129.465  -8.454   5.475 1.00 . A A . 649 THR HG1  1 1 
        9  9274 1 1 13 THR HG21 H 129.632 -10.065   2.515 1.00 . A A . 649 THR HG21 1 1 
        9  9275 1 1 13 THR HG22 H 131.322 -10.552   2.648 1.00 . A A . 649 THR HG22 1 1 
        9  9276 1 1 13 THR HG23 H 130.898  -8.841   2.615 1.00 . A A . 649 THR HG23 1 1 
        9  9277 1 1 13 THR N    N 131.703 -11.963   4.628 1.00 . A A . 649 THR N    1 1 
        9  9278 1 1 13 THR O    O 129.010 -12.093   3.319 1.00 . A A . 649 THR O    1 1 
        9  9279 1 1 13 THR OG1  O 129.261  -9.160   4.856 1.00 . A A . 649 THR OG1  1 1 
        9  9280 1 1 14 LYS C    C 126.003 -12.354   5.339 1.00 . A A . 650 LYS C    1 1 
        9  9281 1 1 14 LYS CA   C 127.234 -13.227   5.121 1.00 . A A . 650 LYS CA   1 1 
        9  9282 1 1 14 LYS CB   C 127.124 -14.503   5.957 1.00 . A A . 650 LYS CB   1 1 
        9  9283 1 1 14 LYS CD   C 126.553 -16.948   6.032 1.00 . A A . 650 LYS CD   1 1 
        9  9284 1 1 14 LYS CE   C 125.323 -17.802   5.776 1.00 . A A . 650 LYS CE   1 1 
        9  9285 1 1 14 LYS CG   C 126.533 -15.677   5.196 1.00 . A A . 650 LYS CG   1 1 
        9  9286 1 1 14 LYS H    H 128.693 -12.388   6.404 1.00 . A A . 650 LYS H    1 1 
        9  9287 1 1 14 LYS HA   H 127.290 -13.494   4.075 1.00 . A A . 650 LYS HA   1 1 
        9  9288 1 1 14 LYS HB2  H 128.111 -14.782   6.298 1.00 . A A . 650 LYS HB2  1 1 
        9  9289 1 1 14 LYS HB3  H 126.499 -14.304   6.814 1.00 . A A . 650 LYS HB3  1 1 
        9  9290 1 1 14 LYS HD2  H 127.433 -17.519   5.780 1.00 . A A . 650 LYS HD2  1 1 
        9  9291 1 1 14 LYS HD3  H 126.583 -16.678   7.078 1.00 . A A . 650 LYS HD3  1 1 
        9  9292 1 1 14 LYS HE2  H 124.509 -17.158   5.473 1.00 . A A . 650 LYS HE2  1 1 
        9  9293 1 1 14 LYS HE3  H 125.542 -18.501   4.984 1.00 . A A . 650 LYS HE3  1 1 
        9  9294 1 1 14 LYS HG2  H 125.511 -15.449   4.936 1.00 . A A . 650 LYS HG2  1 1 
        9  9295 1 1 14 LYS HG3  H 127.109 -15.840   4.297 1.00 . A A . 650 LYS HG3  1 1 
        9  9296 1 1 14 LYS HZ1  H 125.570 -19.347   7.162 1.00 . A A . 650 LYS HZ1  1 1 
        9  9297 1 1 14 LYS HZ2  H 123.954 -18.947   6.864 1.00 . A A . 650 LYS HZ2  1 1 
        9  9298 1 1 14 LYS HZ3  H 124.912 -17.934   7.821 1.00 . A A . 650 LYS HZ3  1 1 
        9  9299 1 1 14 LYS N    N 128.453 -12.502   5.461 1.00 . A A . 650 LYS N    1 1 
        9  9300 1 1 14 LYS NZ   N 124.910 -18.561   6.991 1.00 . A A . 650 LYS NZ   1 1 
        9  9301 1 1 14 LYS O    O 125.434 -12.326   6.431 1.00 . A A . 650 LYS O    1 1 
        9  9302 1 1 15 ILE C    C 123.141 -11.551   4.166 1.00 . A A . 651 ILE C    1 1 
        9  9303 1 1 15 ILE CA   C 124.432 -10.766   4.373 1.00 . A A . 651 ILE CA   1 1 
        9  9304 1 1 15 ILE CB   C 124.504  -9.635   3.327 1.00 . A A . 651 ILE CB   1 1 
        9  9305 1 1 15 ILE CD1  C 126.074  -7.926   2.285 1.00 . A A . 651 ILE CD1  1 1 
        9  9306 1 1 15 ILE CG1  C 125.870  -8.950   3.379 1.00 . A A . 651 ILE CG1  1 1 
        9  9307 1 1 15 ILE CG2  C 123.389  -8.628   3.558 1.00 . A A . 651 ILE CG2  1 1 
        9  9308 1 1 15 ILE H    H 126.090 -11.702   3.451 1.00 . A A . 651 ILE H    1 1 
        9  9309 1 1 15 ILE HA   H 124.416 -10.318   5.355 1.00 . A A . 651 ILE HA   1 1 
        9  9310 1 1 15 ILE HB   H 124.366 -10.072   2.349 1.00 . A A . 651 ILE HB   1 1 
        9  9311 1 1 15 ILE HD11 H 125.137  -7.752   1.775 1.00 . A A . 651 ILE HD11 1 1 
        9  9312 1 1 15 ILE HD12 H 126.804  -8.293   1.578 1.00 . A A . 651 ILE HD12 1 1 
        9  9313 1 1 15 ILE HD13 H 126.426  -7.000   2.717 1.00 . A A . 651 ILE HD13 1 1 
        9  9314 1 1 15 ILE HG12 H 125.977  -8.446   4.328 1.00 . A A . 651 ILE HG12 1 1 
        9  9315 1 1 15 ILE HG13 H 126.645  -9.696   3.284 1.00 . A A . 651 ILE HG13 1 1 
        9  9316 1 1 15 ILE HG21 H 122.462  -9.152   3.739 1.00 . A A . 651 ILE HG21 1 1 
        9  9317 1 1 15 ILE HG22 H 123.283  -8.002   2.684 1.00 . A A . 651 ILE HG22 1 1 
        9  9318 1 1 15 ILE HG23 H 123.630  -8.014   4.413 1.00 . A A . 651 ILE HG23 1 1 
        9  9319 1 1 15 ILE N    N 125.596 -11.639   4.295 1.00 . A A . 651 ILE N    1 1 
        9  9320 1 1 15 ILE O    O 123.065 -12.425   3.303 1.00 . A A . 651 ILE O    1 1 
        9  9321 1 1 16 SER C    C 120.226 -11.723   3.486 1.00 . A A . 652 SER C    1 1 
        9  9322 1 1 16 SER CA   C 120.838 -11.908   4.870 1.00 . A A . 652 SER CA   1 1 
        9  9323 1 1 16 SER CB   C 119.882 -11.377   5.939 1.00 . A A . 652 SER CB   1 1 
        9  9324 1 1 16 SER H    H 122.249 -10.527   5.634 1.00 . A A . 652 SER H    1 1 
        9  9325 1 1 16 SER HA   H 121.003 -12.962   5.039 1.00 . A A . 652 SER HA   1 1 
        9  9326 1 1 16 SER HB2  H 119.809 -10.304   5.852 1.00 . A A . 652 SER HB2  1 1 
        9  9327 1 1 16 SER HB3  H 118.904 -11.817   5.795 1.00 . A A . 652 SER HB3  1 1 
        9  9328 1 1 16 SER HG   H 119.627 -11.570   7.871 1.00 . A A . 652 SER HG   1 1 
        9  9329 1 1 16 SER N    N 122.127 -11.233   4.966 1.00 . A A . 652 SER N    1 1 
        9  9330 1 1 16 SER O    O 120.429 -10.695   2.840 1.00 . A A . 652 SER O    1 1 
        9  9331 1 1 16 SER OG   O 120.339 -11.699   7.241 1.00 . A A . 652 SER OG   1 1 
        9  9332 1 1 17 VAL C    C 117.885 -11.487   1.629 1.00 . A A . 653 VAL C    1 1 
        9  9333 1 1 17 VAL CA   C 118.839 -12.672   1.727 1.00 . A A . 653 VAL CA   1 1 
        9  9334 1 1 17 VAL CB   C 118.060 -13.968   1.429 1.00 . A A . 653 VAL CB   1 1 
        9  9335 1 1 17 VAL CG1  C 117.570 -13.979  -0.010 1.00 . A A . 653 VAL CG1  1 1 
        9  9336 1 1 17 VAL CG2  C 118.926 -15.187   1.714 1.00 . A A . 653 VAL CG2  1 1 
        9  9337 1 1 17 VAL H    H 119.356 -13.519   3.596 1.00 . A A . 653 VAL H    1 1 
        9  9338 1 1 17 VAL HA   H 119.612 -12.562   0.980 1.00 . A A . 653 VAL HA   1 1 
        9  9339 1 1 17 VAL HB   H 117.200 -14.004   2.080 1.00 . A A . 653 VAL HB   1 1 
        9  9340 1 1 17 VAL HG11 H 116.876 -13.165  -0.160 1.00 . A A . 653 VAL HG11 1 1 
        9  9341 1 1 17 VAL HG12 H 117.074 -14.915  -0.214 1.00 . A A . 653 VAL HG12 1 1 
        9  9342 1 1 17 VAL HG13 H 118.410 -13.863  -0.678 1.00 . A A . 653 VAL HG13 1 1 
        9  9343 1 1 17 VAL HG21 H 119.909 -15.036   1.295 1.00 . A A . 653 VAL HG21 1 1 
        9  9344 1 1 17 VAL HG22 H 118.474 -16.060   1.267 1.00 . A A . 653 VAL HG22 1 1 
        9  9345 1 1 17 VAL HG23 H 119.007 -15.330   2.782 1.00 . A A . 653 VAL HG23 1 1 
        9  9346 1 1 17 VAL N    N 119.480 -12.725   3.035 1.00 . A A . 653 VAL N    1 1 
        9  9347 1 1 17 VAL O    O 117.757 -10.865   0.574 1.00 . A A . 653 VAL O    1 1 
        9  9348 1 1 18 GLU C    C 116.987  -8.740   2.539 1.00 . A A . 654 GLU C    1 1 
        9  9349 1 1 18 GLU CA   C 116.274 -10.066   2.774 1.00 . A A . 654 GLU CA   1 1 
        9  9350 1 1 18 GLU CB   C 115.544 -10.036   4.119 1.00 . A A . 654 GLU CB   1 1 
        9  9351 1 1 18 GLU CD   C 113.021 -10.183   4.129 1.00 . A A . 654 GLU CD   1 1 
        9  9352 1 1 18 GLU CG   C 114.231  -9.271   4.081 1.00 . A A . 654 GLU CG   1 1 
        9  9353 1 1 18 GLU H    H 117.360 -11.712   3.545 1.00 . A A . 654 GLU H    1 1 
        9  9354 1 1 18 GLU HA   H 115.550 -10.217   1.987 1.00 . A A . 654 GLU HA   1 1 
        9  9355 1 1 18 GLU HB2  H 115.336 -11.050   4.426 1.00 . A A . 654 GLU HB2  1 1 
        9  9356 1 1 18 GLU HB3  H 116.185  -9.570   4.852 1.00 . A A . 654 GLU HB3  1 1 
        9  9357 1 1 18 GLU HG2  H 114.193  -8.603   4.929 1.00 . A A . 654 GLU HG2  1 1 
        9  9358 1 1 18 GLU HG3  H 114.192  -8.693   3.168 1.00 . A A . 654 GLU HG3  1 1 
        9  9359 1 1 18 GLU N    N 117.217 -11.179   2.736 1.00 . A A . 654 GLU N    1 1 
        9  9360 1 1 18 GLU O    O 116.479  -7.866   1.837 1.00 . A A . 654 GLU O    1 1 
        9  9361 1 1 18 GLU OE1  O 112.607 -10.560   5.246 1.00 . A A . 654 GLU OE1  1 1 
        9  9362 1 1 18 GLU OE2  O 112.489 -10.523   3.052 1.00 . A A . 654 GLU OE2  1 1 
        9  9363 1 1 19 ALA C    C 119.451  -7.208   1.560 1.00 . A A . 655 ALA C    1 1 
        9  9364 1 1 19 ALA CA   C 118.950  -7.374   2.989 1.00 . A A . 655 ALA CA   1 1 
        9  9365 1 1 19 ALA CB   C 120.120  -7.380   3.962 1.00 . A A . 655 ALA CB   1 1 
        9  9366 1 1 19 ALA H    H 118.519  -9.327   3.682 1.00 . A A . 655 ALA H    1 1 
        9  9367 1 1 19 ALA HA   H 118.312  -6.538   3.237 1.00 . A A . 655 ALA HA   1 1 
        9  9368 1 1 19 ALA HB1  H 119.909  -8.061   4.774 1.00 . A A . 655 ALA HB1  1 1 
        9  9369 1 1 19 ALA HB2  H 120.266  -6.385   4.355 1.00 . A A . 655 ALA HB2  1 1 
        9  9370 1 1 19 ALA HB3  H 121.014  -7.699   3.448 1.00 . A A . 655 ALA HB3  1 1 
        9  9371 1 1 19 ALA N    N 118.167  -8.594   3.135 1.00 . A A . 655 ALA N    1 1 
        9  9372 1 1 19 ALA O    O 119.371  -6.121   0.986 1.00 . A A . 655 ALA O    1 1 
        9  9373 1 1 20 LEU C    C 119.381  -7.882  -1.362 1.00 . A A . 656 LEU C    1 1 
        9  9374 1 1 20 LEU CA   C 120.479  -8.267  -0.376 1.00 . A A . 656 LEU CA   1 1 
        9  9375 1 1 20 LEU CB   C 121.060  -9.631  -0.749 1.00 . A A . 656 LEU CB   1 1 
        9  9376 1 1 20 LEU CD1  C 123.193  -8.959  -1.880 1.00 . A A . 656 LEU CD1  1 1 
        9  9377 1 1 20 LEU CD2  C 122.060 -11.093  -2.522 1.00 . A A . 656 LEU CD2  1 1 
        9  9378 1 1 20 LEU CG   C 121.857  -9.660  -2.055 1.00 . A A . 656 LEU CG   1 1 
        9  9379 1 1 20 LEU H    H 120.000  -9.128   1.497 1.00 . A A . 656 LEU H    1 1 
        9  9380 1 1 20 LEU HA   H 121.262  -7.526  -0.421 1.00 . A A . 656 LEU HA   1 1 
        9  9381 1 1 20 LEU HB2  H 121.710  -9.954   0.052 1.00 . A A . 656 LEU HB2  1 1 
        9  9382 1 1 20 LEU HB3  H 120.247 -10.336  -0.834 1.00 . A A . 656 LEU HB3  1 1 
        9  9383 1 1 20 LEU HD11 H 123.496  -9.012  -0.844 1.00 . A A . 656 LEU HD11 1 1 
        9  9384 1 1 20 LEU HD12 H 123.098  -7.924  -2.176 1.00 . A A . 656 LEU HD12 1 1 
        9  9385 1 1 20 LEU HD13 H 123.937  -9.442  -2.497 1.00 . A A . 656 LEU HD13 1 1 
        9  9386 1 1 20 LEU HD21 H 123.003 -11.462  -2.149 1.00 . A A . 656 LEU HD21 1 1 
        9  9387 1 1 20 LEU HD22 H 122.062 -11.124  -3.602 1.00 . A A . 656 LEU HD22 1 1 
        9  9388 1 1 20 LEU HD23 H 121.258 -11.713  -2.146 1.00 . A A . 656 LEU HD23 1 1 
        9  9389 1 1 20 LEU HG   H 121.301  -9.134  -2.818 1.00 . A A . 656 LEU HG   1 1 
        9  9390 1 1 20 LEU N    N 119.965  -8.292   0.989 1.00 . A A . 656 LEU N    1 1 
        9  9391 1 1 20 LEU O    O 119.634  -7.196  -2.352 1.00 . A A . 656 LEU O    1 1 
        9  9392 1 1 21 GLY C    C 116.642  -6.561  -1.895 1.00 . A A . 657 GLY C    1 1 
        9  9393 1 1 21 GLY CA   C 117.043  -8.022  -1.958 1.00 . A A . 657 GLY CA   1 1 
        9  9394 1 1 21 GLY H    H 118.018  -8.873  -0.282 1.00 . A A . 657 GLY H    1 1 
        9  9395 1 1 21 GLY HA2  H 117.316  -8.266  -2.975 1.00 . A A . 657 GLY HA2  1 1 
        9  9396 1 1 21 GLY HA3  H 116.197  -8.628  -1.669 1.00 . A A . 657 GLY HA3  1 1 
        9  9397 1 1 21 GLY N    N 118.161  -8.329  -1.086 1.00 . A A . 657 GLY N    1 1 
        9  9398 1 1 21 GLY O    O 116.416  -5.928  -2.926 1.00 . A A . 657 GLY O    1 1 
        9  9399 1 1 22 ILE C    C 117.318  -3.697  -0.884 1.00 . A A . 658 ILE C    1 1 
        9  9400 1 1 22 ILE CA   C 116.179  -4.631  -0.488 1.00 . A A . 658 ILE CA   1 1 
        9  9401 1 1 22 ILE CB   C 115.784  -4.351   0.975 1.00 . A A . 658 ILE CB   1 1 
        9  9402 1 1 22 ILE CD1  C 114.678  -5.493   2.963 1.00 . A A . 658 ILE CD1  1 1 
        9  9403 1 1 22 ILE CG1  C 114.759  -5.380   1.455 1.00 . A A . 658 ILE CG1  1 1 
        9  9404 1 1 22 ILE CG2  C 115.233  -2.940   1.116 1.00 . A A . 658 ILE CG2  1 1 
        9  9405 1 1 22 ILE H    H 116.748  -6.582   0.102 1.00 . A A . 658 ILE H    1 1 
        9  9406 1 1 22 ILE HA   H 115.323  -4.425  -1.116 1.00 . A A . 658 ILE HA   1 1 
        9  9407 1 1 22 ILE HB   H 116.673  -4.426   1.584 1.00 . A A . 658 ILE HB   1 1 
        9  9408 1 1 22 ILE HD11 H 114.111  -6.373   3.229 1.00 . A A . 658 ILE HD11 1 1 
        9  9409 1 1 22 ILE HD12 H 114.192  -4.616   3.364 1.00 . A A . 658 ILE HD12 1 1 
        9  9410 1 1 22 ILE HD13 H 115.676  -5.570   3.373 1.00 . A A . 658 ILE HD13 1 1 
        9  9411 1 1 22 ILE HG12 H 113.782  -5.101   1.092 1.00 . A A . 658 ILE HG12 1 1 
        9  9412 1 1 22 ILE HG13 H 115.021  -6.351   1.063 1.00 . A A . 658 ILE HG13 1 1 
        9  9413 1 1 22 ILE HG21 H 114.449  -2.934   1.859 1.00 . A A . 658 ILE HG21 1 1 
        9  9414 1 1 22 ILE HG22 H 114.834  -2.614   0.168 1.00 . A A . 658 ILE HG22 1 1 
        9  9415 1 1 22 ILE HG23 H 116.025  -2.273   1.422 1.00 . A A . 658 ILE HG23 1 1 
        9  9416 1 1 22 ILE N    N 116.555  -6.025  -0.683 1.00 . A A . 658 ILE N    1 1 
        9  9417 1 1 22 ILE O    O 117.086  -2.597  -1.386 1.00 . A A . 658 ILE O    1 1 
        9  9418 1 1 23 LEU C    C 119.774  -3.056  -2.488 1.00 . A A . 659 LEU C    1 1 
        9  9419 1 1 23 LEU CA   C 119.724  -3.347  -0.992 1.00 . A A . 659 LEU CA   1 1 
        9  9420 1 1 23 LEU CB   C 120.999  -4.077  -0.560 1.00 . A A . 659 LEU CB   1 1 
        9  9421 1 1 23 LEU CD1  C 122.565  -4.749   1.276 1.00 . A A . 659 LEU CD1  1 1 
        9  9422 1 1 23 LEU CD2  C 121.920  -2.349   1.003 1.00 . A A . 659 LEU CD2  1 1 
        9  9423 1 1 23 LEU CG   C 121.457  -3.791   0.871 1.00 . A A . 659 LEU CG   1 1 
        9  9424 1 1 23 LEU H    H 118.670  -5.030  -0.256 1.00 . A A . 659 LEU H    1 1 
        9  9425 1 1 23 LEU HA   H 119.656  -2.414  -0.456 1.00 . A A . 659 LEU HA   1 1 
        9  9426 1 1 23 LEU HB2  H 120.830  -5.139  -0.658 1.00 . A A . 659 LEU HB2  1 1 
        9  9427 1 1 23 LEU HB3  H 121.796  -3.794  -1.232 1.00 . A A . 659 LEU HB3  1 1 
        9  9428 1 1 23 LEU HD11 H 122.463  -4.996   2.323 1.00 . A A . 659 LEU HD11 1 1 
        9  9429 1 1 23 LEU HD12 H 123.524  -4.281   1.109 1.00 . A A . 659 LEU HD12 1 1 
        9  9430 1 1 23 LEU HD13 H 122.496  -5.651   0.685 1.00 . A A . 659 LEU HD13 1 1 
        9  9431 1 1 23 LEU HD21 H 121.635  -1.967   1.972 1.00 . A A . 659 LEU HD21 1 1 
        9  9432 1 1 23 LEU HD22 H 121.459  -1.751   0.231 1.00 . A A . 659 LEU HD22 1 1 
        9  9433 1 1 23 LEU HD23 H 122.994  -2.304   0.900 1.00 . A A . 659 LEU HD23 1 1 
        9  9434 1 1 23 LEU HG   H 120.624  -3.940   1.544 1.00 . A A . 659 LEU HG   1 1 
        9  9435 1 1 23 LEU N    N 118.549  -4.144  -0.658 1.00 . A A . 659 LEU N    1 1 
        9  9436 1 1 23 LEU O    O 119.889  -1.902  -2.902 1.00 . A A . 659 LEU O    1 1 
        9  9437 1 1 24 GLN C    C 118.572  -3.089  -5.233 1.00 . A A . 660 GLN C    1 1 
        9  9438 1 1 24 GLN CA   C 119.721  -3.966  -4.745 1.00 . A A . 660 GLN CA   1 1 
        9  9439 1 1 24 GLN CB   C 119.650  -5.340  -5.414 1.00 . A A . 660 GLN CB   1 1 
        9  9440 1 1 24 GLN CD   C 122.154  -5.630  -5.555 1.00 . A A . 660 GLN CD   1 1 
        9  9441 1 1 24 GLN CG   C 120.839  -6.232  -5.100 1.00 . A A . 660 GLN CG   1 1 
        9  9442 1 1 24 GLN H    H 119.596  -5.002  -2.904 1.00 . A A . 660 GLN H    1 1 
        9  9443 1 1 24 GLN HA   H 120.655  -3.495  -5.009 1.00 . A A . 660 GLN HA   1 1 
        9  9444 1 1 24 GLN HB2  H 118.752  -5.841  -5.084 1.00 . A A . 660 GLN HB2  1 1 
        9  9445 1 1 24 GLN HB3  H 119.602  -5.204  -6.485 1.00 . A A . 660 GLN HB3  1 1 
        9  9446 1 1 24 GLN HE21 H 121.575  -5.738  -7.453 1.00 . A A . 660 GLN HE21 1 1 
        9  9447 1 1 24 GLN HE22 H 123.150  -5.079  -7.184 1.00 . A A . 660 GLN HE22 1 1 
        9  9448 1 1 24 GLN HG2  H 120.882  -6.389  -4.033 1.00 . A A . 660 GLN HG2  1 1 
        9  9449 1 1 24 GLN HG3  H 120.702  -7.182  -5.598 1.00 . A A . 660 GLN HG3  1 1 
        9  9450 1 1 24 GLN N    N 119.686  -4.108  -3.295 1.00 . A A . 660 GLN N    1 1 
        9  9451 1 1 24 GLN NE2  N 122.310  -5.466  -6.863 1.00 . A A . 660 GLN NE2  1 1 
        9  9452 1 1 24 GLN O    O 118.716  -2.345  -6.203 1.00 . A A . 660 GLN O    1 1 
        9  9453 1 1 24 GLN OE1  O 123.021  -5.318  -4.738 1.00 . A A . 660 GLN OE1  1 1 
        9  9454 1 1 25 SER C    C 116.527  -0.902  -4.720 1.00 . A A . 661 SER C    1 1 
        9  9455 1 1 25 SER CA   C 116.263  -2.391  -4.916 1.00 . A A . 661 SER CA   1 1 
        9  9456 1 1 25 SER CB   C 115.054  -2.820  -4.084 1.00 . A A . 661 SER CB   1 1 
        9  9457 1 1 25 SER H    H 117.382  -3.788  -3.787 1.00 . A A . 661 SER H    1 1 
        9  9458 1 1 25 SER HA   H 116.052  -2.572  -5.961 1.00 . A A . 661 SER HA   1 1 
        9  9459 1 1 25 SER HB2  H 115.384  -3.122  -3.101 1.00 . A A . 661 SER HB2  1 1 
        9  9460 1 1 25 SER HB3  H 114.368  -1.990  -3.993 1.00 . A A . 661 SER HB3  1 1 
        9  9461 1 1 25 SER HG   H 113.661  -4.198  -4.118 1.00 . A A . 661 SER HG   1 1 
        9  9462 1 1 25 SER N    N 117.434  -3.178  -4.552 1.00 . A A . 661 SER N    1 1 
        9  9463 1 1 25 SER O    O 116.059  -0.069  -5.498 1.00 . A A . 661 SER O    1 1 
        9  9464 1 1 25 SER OG   O 114.376  -3.907  -4.690 1.00 . A A . 661 SER OG   1 1 
        9  9465 1 1 26 PHE C    C 118.436   1.431  -4.504 1.00 . A A . 662 PHE C    1 1 
        9  9466 1 1 26 PHE CA   C 117.610   0.816  -3.380 1.00 . A A . 662 PHE CA   1 1 
        9  9467 1 1 26 PHE CB   C 118.375   0.910  -2.058 1.00 . A A . 662 PHE CB   1 1 
        9  9468 1 1 26 PHE CD1  C 119.668   3.048  -2.298 1.00 . A A . 662 PHE CD1  1 1 
        9  9469 1 1 26 PHE CD2  C 117.999   2.916  -0.599 1.00 . A A . 662 PHE CD2  1 1 
        9  9470 1 1 26 PHE CE1  C 119.955   4.345  -1.919 1.00 . A A . 662 PHE CE1  1 1 
        9  9471 1 1 26 PHE CE2  C 118.283   4.213  -0.214 1.00 . A A . 662 PHE CE2  1 1 
        9  9472 1 1 26 PHE CG   C 118.686   2.320  -1.643 1.00 . A A . 662 PHE CG   1 1 
        9  9473 1 1 26 PHE CZ   C 119.264   4.928  -0.875 1.00 . A A . 662 PHE CZ   1 1 
        9  9474 1 1 26 PHE H    H 117.626  -1.281  -3.094 1.00 . A A . 662 PHE H    1 1 
        9  9475 1 1 26 PHE HA   H 116.684   1.364  -3.288 1.00 . A A . 662 PHE HA   1 1 
        9  9476 1 1 26 PHE HB2  H 117.785   0.457  -1.275 1.00 . A A . 662 PHE HB2  1 1 
        9  9477 1 1 26 PHE HB3  H 119.309   0.376  -2.152 1.00 . A A . 662 PHE HB3  1 1 
        9  9478 1 1 26 PHE HD1  H 120.209   2.592  -3.113 1.00 . A A . 662 PHE HD1  1 1 
        9  9479 1 1 26 PHE HD2  H 117.233   2.359  -0.081 1.00 . A A . 662 PHE HD2  1 1 
        9  9480 1 1 26 PHE HE1  H 120.722   4.901  -2.436 1.00 . A A . 662 PHE HE1  1 1 
        9  9481 1 1 26 PHE HE2  H 117.740   4.667   0.601 1.00 . A A . 662 PHE HE2  1 1 
        9  9482 1 1 26 PHE HZ   H 119.488   5.942  -0.577 1.00 . A A . 662 PHE HZ   1 1 
        9  9483 1 1 26 PHE N    N 117.281  -0.573  -3.678 1.00 . A A . 662 PHE N    1 1 
        9  9484 1 1 26 PHE O    O 118.266   2.601  -4.845 1.00 . A A . 662 PHE O    1 1 
        9  9485 1 1 27 ILE C    C 119.386   1.264  -7.452 1.00 . A A . 663 ILE C    1 1 
        9  9486 1 1 27 ILE CA   C 120.185   1.097  -6.163 1.00 . A A . 663 ILE CA   1 1 
        9  9487 1 1 27 ILE CB   C 121.352   0.125  -6.417 1.00 . A A . 663 ILE CB   1 1 
        9  9488 1 1 27 ILE CD1  C 122.883  -1.470  -5.155 1.00 . A A . 663 ILE CD1  1 1 
        9  9489 1 1 27 ILE CG1  C 122.082  -0.187  -5.109 1.00 . A A . 663 ILE CG1  1 1 
        9  9490 1 1 27 ILE CG2  C 122.318   0.708  -7.440 1.00 . A A . 663 ILE CG2  1 1 
        9  9491 1 1 27 ILE H    H 119.419  -0.291  -4.761 1.00 . A A . 663 ILE H    1 1 
        9  9492 1 1 27 ILE HA   H 120.596   2.054  -5.879 1.00 . A A . 663 ILE HA   1 1 
        9  9493 1 1 27 ILE HB   H 120.949  -0.791  -6.823 1.00 . A A . 663 ILE HB   1 1 
        9  9494 1 1 27 ILE HD11 H 123.261  -1.693  -4.167 1.00 . A A . 663 ILE HD11 1 1 
        9  9495 1 1 27 ILE HD12 H 123.711  -1.352  -5.838 1.00 . A A . 663 ILE HD12 1 1 
        9  9496 1 1 27 ILE HD13 H 122.251  -2.277  -5.489 1.00 . A A . 663 ILE HD13 1 1 
        9  9497 1 1 27 ILE HG12 H 122.762   0.620  -4.882 1.00 . A A . 663 ILE HG12 1 1 
        9  9498 1 1 27 ILE HG13 H 121.356  -0.275  -4.314 1.00 . A A . 663 ILE HG13 1 1 
        9  9499 1 1 27 ILE HG21 H 122.958  -0.075  -7.820 1.00 . A A . 663 ILE HG21 1 1 
        9  9500 1 1 27 ILE HG22 H 122.921   1.471  -6.972 1.00 . A A . 663 ILE HG22 1 1 
        9  9501 1 1 27 ILE HG23 H 121.758   1.142  -8.256 1.00 . A A . 663 ILE HG23 1 1 
        9  9502 1 1 27 ILE N    N 119.332   0.633  -5.076 1.00 . A A . 663 ILE N    1 1 
        9  9503 1 1 27 ILE O    O 119.694   2.123  -8.278 1.00 . A A . 663 ILE O    1 1 
        9  9504 1 1 28 GLN C    C 116.444   1.565  -8.663 1.00 . A A . 664 GLN C    1 1 
        9  9505 1 1 28 GLN CA   C 117.518   0.491  -8.807 1.00 . A A . 664 GLN CA   1 1 
        9  9506 1 1 28 GLN CB   C 116.865  -0.870  -9.059 1.00 . A A . 664 GLN CB   1 1 
        9  9507 1 1 28 GLN CD   C 118.993  -2.142  -9.536 1.00 . A A . 664 GLN CD   1 1 
        9  9508 1 1 28 GLN CG   C 117.626  -1.735 -10.050 1.00 . A A . 664 GLN CG   1 1 
        9  9509 1 1 28 GLN H    H 118.167  -0.230  -6.925 1.00 . A A . 664 GLN H    1 1 
        9  9510 1 1 28 GLN HA   H 118.148   0.740  -9.648 1.00 . A A . 664 GLN HA   1 1 
        9  9511 1 1 28 GLN HB2  H 116.801  -1.404  -8.123 1.00 . A A . 664 GLN HB2  1 1 
        9  9512 1 1 28 GLN HB3  H 115.868  -0.713  -9.444 1.00 . A A . 664 GLN HB3  1 1 
        9  9513 1 1 28 GLN HE21 H 118.456  -4.056  -9.546 1.00 . A A . 664 GLN HE21 1 1 
        9  9514 1 1 28 GLN HE22 H 120.068  -3.732  -9.016 1.00 . A A . 664 GLN HE22 1 1 
        9  9515 1 1 28 GLN HG2  H 117.052  -2.629 -10.243 1.00 . A A . 664 GLN HG2  1 1 
        9  9516 1 1 28 GLN HG3  H 117.752  -1.182 -10.968 1.00 . A A . 664 GLN HG3  1 1 
        9  9517 1 1 28 GLN N    N 118.361   0.435  -7.618 1.00 . A A . 664 GLN N    1 1 
        9  9518 1 1 28 GLN NE2  N 119.192  -3.441  -9.346 1.00 . A A . 664 GLN NE2  1 1 
        9  9519 1 1 28 GLN O    O 116.024   2.173  -9.647 1.00 . A A . 664 GLN O    1 1 
        9  9520 1 1 28 GLN OE1  O 119.863  -1.298  -9.314 1.00 . A A . 664 GLN OE1  1 1 
        9  9521 1 1 29 ASP C    C 115.597   4.183  -7.025 1.00 . A A . 665 ASP C    1 1 
        9  9522 1 1 29 ASP CA   C 114.982   2.795  -7.156 1.00 . A A . 665 ASP CA   1 1 
        9  9523 1 1 29 ASP CB   C 114.218   2.439  -5.878 1.00 . A A . 665 ASP CB   1 1 
        9  9524 1 1 29 ASP CG   C 112.740   2.760  -5.980 1.00 . A A . 665 ASP CG   1 1 
        9  9525 1 1 29 ASP H    H 116.379   1.277  -6.685 1.00 . A A . 665 ASP H    1 1 
        9  9526 1 1 29 ASP HA   H 114.291   2.798  -7.987 1.00 . A A . 665 ASP HA   1 1 
        9  9527 1 1 29 ASP HB2  H 114.326   1.382  -5.686 1.00 . A A . 665 ASP HB2  1 1 
        9  9528 1 1 29 ASP HB3  H 114.634   2.996  -5.051 1.00 . A A . 665 ASP HB3  1 1 
        9  9529 1 1 29 ASP N    N 116.006   1.794  -7.429 1.00 . A A . 665 ASP N    1 1 
        9  9530 1 1 29 ASP O    O 115.067   5.163  -7.549 1.00 . A A . 665 ASP O    1 1 
        9  9531 1 1 29 ASP OD1  O 112.126   2.412  -7.011 1.00 . A A . 665 ASP OD1  1 1 
        9  9532 1 1 29 ASP OD2  O 112.196   3.358  -5.027 1.00 . A A . 665 ASP OD2  1 1 
        9  9533 1 1 30 VAL C    C 118.656   5.626  -6.994 1.00 . A A . 666 VAL C    1 1 
        9  9534 1 1 30 VAL CA   C 117.410   5.531  -6.118 1.00 . A A . 666 VAL CA   1 1 
        9  9535 1 1 30 VAL CB   C 117.818   5.722  -4.645 1.00 . A A . 666 VAL CB   1 1 
        9  9536 1 1 30 VAL CG1  C 118.354   7.127  -4.417 1.00 . A A . 666 VAL CG1  1 1 
        9  9537 1 1 30 VAL CG2  C 116.640   5.437  -3.724 1.00 . A A . 666 VAL CG2  1 1 
        9  9538 1 1 30 VAL H    H 117.097   3.446  -5.925 1.00 . A A . 666 VAL H    1 1 
        9  9539 1 1 30 VAL HA   H 116.731   6.326  -6.389 1.00 . A A . 666 VAL HA   1 1 
        9  9540 1 1 30 VAL HB   H 118.605   5.019  -4.416 1.00 . A A . 666 VAL HB   1 1 
        9  9541 1 1 30 VAL HG11 H 119.369   7.188  -4.780 1.00 . A A . 666 VAL HG11 1 1 
        9  9542 1 1 30 VAL HG12 H 118.336   7.352  -3.361 1.00 . A A . 666 VAL HG12 1 1 
        9  9543 1 1 30 VAL HG13 H 117.738   7.838  -4.947 1.00 . A A . 666 VAL HG13 1 1 
        9  9544 1 1 30 VAL HG21 H 116.788   5.946  -2.784 1.00 . A A . 666 VAL HG21 1 1 
        9  9545 1 1 30 VAL HG22 H 116.569   4.373  -3.552 1.00 . A A . 666 VAL HG22 1 1 
        9  9546 1 1 30 VAL HG23 H 115.729   5.788  -4.186 1.00 . A A . 666 VAL HG23 1 1 
        9  9547 1 1 30 VAL N    N 116.722   4.263  -6.320 1.00 . A A . 666 VAL N    1 1 
        9  9548 1 1 30 VAL O    O 118.718   6.440  -7.914 1.00 . A A . 666 VAL O    1 1 
        9  9549 1 1 31 GLY C    C 122.081   4.408  -6.638 1.00 . A A . 667 GLY C    1 1 
        9  9550 1 1 31 GLY CA   C 120.874   4.793  -7.471 1.00 . A A . 667 GLY CA   1 1 
        9  9551 1 1 31 GLY H    H 119.538   4.160  -5.956 1.00 . A A . 667 GLY H    1 1 
        9  9552 1 1 31 GLY HA2  H 120.777   4.094  -8.289 1.00 . A A . 667 GLY HA2  1 1 
        9  9553 1 1 31 GLY HA3  H 121.028   5.783  -7.872 1.00 . A A . 667 GLY HA3  1 1 
        9  9554 1 1 31 GLY N    N 119.644   4.787  -6.701 1.00 . A A . 667 GLY N    1 1 
        9  9555 1 1 31 GLY O    O 121.942   3.819  -5.566 1.00 . A A . 667 GLY O    1 1 
        9  9556 1 1 32 LEU C    C 125.030   5.646  -5.677 1.00 . A A . 668 LEU C    1 1 
        9  9557 1 1 32 LEU CA   C 124.506   4.426  -6.427 1.00 . A A . 668 LEU CA   1 1 
        9  9558 1 1 32 LEU CB   C 125.564   3.923  -7.411 1.00 . A A . 668 LEU CB   1 1 
        9  9559 1 1 32 LEU CD1  C 125.716   2.926  -9.707 1.00 . A A . 668 LEU CD1  1 1 
        9  9560 1 1 32 LEU CD2  C 125.489   1.436  -7.711 1.00 . A A . 668 LEU CD2  1 1 
        9  9561 1 1 32 LEU CG   C 125.112   2.778  -8.318 1.00 . A A . 668 LEU CG   1 1 
        9  9562 1 1 32 LEU H    H 123.314   5.210  -7.992 1.00 . A A . 668 LEU H    1 1 
        9  9563 1 1 32 LEU HA   H 124.291   3.646  -5.713 1.00 . A A . 668 LEU HA   1 1 
        9  9564 1 1 32 LEU HB2  H 125.869   4.752  -8.033 1.00 . A A . 668 LEU HB2  1 1 
        9  9565 1 1 32 LEU HB3  H 126.420   3.586  -6.845 1.00 . A A . 668 LEU HB3  1 1 
        9  9566 1 1 32 LEU HD11 H 126.642   3.478  -9.639 1.00 . A A . 668 LEU HD11 1 1 
        9  9567 1 1 32 LEU HD12 H 125.026   3.458 -10.344 1.00 . A A . 668 LEU HD12 1 1 
        9  9568 1 1 32 LEU HD13 H 125.909   1.948 -10.121 1.00 . A A . 668 LEU HD13 1 1 
        9  9569 1 1 32 LEU HD21 H 125.454   1.506  -6.634 1.00 . A A . 668 LEU HD21 1 1 
        9  9570 1 1 32 LEU HD22 H 126.490   1.169  -8.022 1.00 . A A . 668 LEU HD22 1 1 
        9  9571 1 1 32 LEU HD23 H 124.795   0.680  -8.047 1.00 . A A . 668 LEU HD23 1 1 
        9  9572 1 1 32 LEU HG   H 124.036   2.810  -8.418 1.00 . A A . 668 LEU HG   1 1 
        9  9573 1 1 32 LEU N    N 123.269   4.741  -7.133 1.00 . A A . 668 LEU N    1 1 
        9  9574 1 1 32 LEU O    O 126.239   5.817  -5.518 1.00 . A A . 668 LEU O    1 1 
        9  9575 1 1 33 TYR C    C 123.485   7.981  -3.366 1.00 . A A . 669 TYR C    1 1 
        9  9576 1 1 33 TYR CA   C 124.483   7.697  -4.487 1.00 . A A . 669 TYR CA   1 1 
        9  9577 1 1 33 TYR CB   C 124.559   8.894  -5.437 1.00 . A A . 669 TYR CB   1 1 
        9  9578 1 1 33 TYR CD1  C 126.341   8.513  -7.184 1.00 . A A . 669 TYR CD1  1 1 
        9  9579 1 1 33 TYR CD2  C 126.841   9.970  -5.365 1.00 . A A . 669 TYR CD2  1 1 
        9  9580 1 1 33 TYR CE1  C 127.602   8.726  -7.707 1.00 . A A . 669 TYR CE1  1 1 
        9  9581 1 1 33 TYR CE2  C 128.104  10.189  -5.882 1.00 . A A . 669 TYR CE2  1 1 
        9  9582 1 1 33 TYR CG   C 125.939   9.130  -6.006 1.00 . A A . 669 TYR CG   1 1 
        9  9583 1 1 33 TYR CZ   C 128.479   9.564  -7.052 1.00 . A A . 669 TYR CZ   1 1 
        9  9584 1 1 33 TYR H    H 123.165   6.301  -5.378 1.00 . A A . 669 TYR H    1 1 
        9  9585 1 1 33 TYR HA   H 125.457   7.534  -4.051 1.00 . A A . 669 TYR HA   1 1 
        9  9586 1 1 33 TYR HB2  H 123.884   8.732  -6.264 1.00 . A A . 669 TYR HB2  1 1 
        9  9587 1 1 33 TYR HB3  H 124.260   9.786  -4.906 1.00 . A A . 669 TYR HB3  1 1 
        9  9588 1 1 33 TYR HD1  H 125.651   7.858  -7.694 1.00 . A A . 669 TYR HD1  1 1 
        9  9589 1 1 33 TYR HD2  H 126.544  10.457  -4.447 1.00 . A A . 669 TYR HD2  1 1 
        9  9590 1 1 33 TYR HE1  H 127.895   8.238  -8.624 1.00 . A A . 669 TYR HE1  1 1 
        9  9591 1 1 33 TYR HE2  H 128.791  10.846  -5.369 1.00 . A A . 669 TYR HE2  1 1 
        9  9592 1 1 33 TYR HH   H 130.165   8.937  -7.730 1.00 . A A . 669 TYR HH   1 1 
        9  9593 1 1 33 TYR N    N 124.113   6.493  -5.219 1.00 . A A . 669 TYR N    1 1 
        9  9594 1 1 33 TYR O    O 122.707   8.933  -3.441 1.00 . A A . 669 TYR O    1 1 
        9  9595 1 1 33 TYR OH   O 129.736   9.780  -7.571 1.00 . A A . 669 TYR OH   1 1 
        9  9596 1 1 34 PRO C    C 122.944   8.536  -0.314 1.00 . A A . 670 PRO C    1 1 
        9  9597 1 1 34 PRO CA   C 122.586   7.323  -1.167 1.00 . A A . 670 PRO CA   1 1 
        9  9598 1 1 34 PRO CB   C 122.776   6.032  -0.369 1.00 . A A . 670 PRO CB   1 1 
        9  9599 1 1 34 PRO CD   C 124.389   5.995  -2.134 1.00 . A A . 670 PRO CD   1 1 
        9  9600 1 1 34 PRO CG   C 124.154   5.579  -0.708 1.00 . A A . 670 PRO CG   1 1 
        9  9601 1 1 34 PRO HA   H 121.558   7.402  -1.489 1.00 . A A . 670 PRO HA   1 1 
        9  9602 1 1 34 PRO HB2  H 122.676   6.241   0.687 1.00 . A A . 670 PRO HB2  1 1 
        9  9603 1 1 34 PRO HB3  H 122.037   5.305  -0.671 1.00 . A A . 670 PRO HB3  1 1 
        9  9604 1 1 34 PRO HD2  H 125.422   6.280  -2.278 1.00 . A A . 670 PRO HD2  1 1 
        9  9605 1 1 34 PRO HD3  H 124.118   5.197  -2.810 1.00 . A A . 670 PRO HD3  1 1 
        9  9606 1 1 34 PRO HG2  H 124.869   6.056  -0.054 1.00 . A A . 670 PRO HG2  1 1 
        9  9607 1 1 34 PRO HG3  H 124.220   4.504  -0.616 1.00 . A A . 670 PRO HG3  1 1 
        9  9608 1 1 34 PRO N    N 123.494   7.155  -2.305 1.00 . A A . 670 PRO N    1 1 
        9  9609 1 1 34 PRO O    O 123.849   9.298  -0.653 1.00 . A A . 670 PRO O    1 1 
        9  9610 1 1 35 ASP C    C 122.870   9.331   3.082 1.00 . A A . 671 ASP C    1 1 
        9  9611 1 1 35 ASP CA   C 122.473   9.826   1.695 1.00 . A A . 671 ASP CA   1 1 
        9  9612 1 1 35 ASP CB   C 121.228  10.710   1.793 1.00 . A A . 671 ASP CB   1 1 
        9  9613 1 1 35 ASP CG   C 121.238  11.836   0.779 1.00 . A A . 671 ASP CG   1 1 
        9  9614 1 1 35 ASP H    H 121.521   8.063   1.010 1.00 . A A . 671 ASP H    1 1 
        9  9615 1 1 35 ASP HA   H 123.286  10.408   1.289 1.00 . A A . 671 ASP HA   1 1 
        9  9616 1 1 35 ASP HB2  H 120.351  10.104   1.623 1.00 . A A . 671 ASP HB2  1 1 
        9  9617 1 1 35 ASP HB3  H 121.177  11.141   2.782 1.00 . A A . 671 ASP HB3  1 1 
        9  9618 1 1 35 ASP N    N 122.230   8.706   0.794 1.00 . A A . 671 ASP N    1 1 
        9  9619 1 1 35 ASP O    O 122.710   8.153   3.402 1.00 . A A . 671 ASP O    1 1 
        9  9620 1 1 35 ASP OD1  O 122.300  12.470   0.605 1.00 . A A . 671 ASP OD1  1 1 
        9  9621 1 1 35 ASP OD2  O 120.183  12.085   0.158 1.00 . A A . 671 ASP OD2  1 1 
        9  9622 1 1 36 GLU C    C 122.639   9.332   6.063 1.00 . A A . 672 GLU C    1 1 
        9  9623 1 1 36 GLU CA   C 123.807   9.896   5.258 1.00 . A A . 672 GLU CA   1 1 
        9  9624 1 1 36 GLU CB   C 124.381  11.125   5.964 1.00 . A A . 672 GLU CB   1 1 
        9  9625 1 1 36 GLU CD   C 126.264  12.617   5.178 1.00 . A A . 672 GLU CD   1 1 
        9  9626 1 1 36 GLU CG   C 125.882  11.282   5.788 1.00 . A A . 672 GLU CG   1 1 
        9  9627 1 1 36 GLU H    H 123.490  11.162   3.593 1.00 . A A . 672 GLU H    1 1 
        9  9628 1 1 36 GLU HA   H 124.576   9.141   5.186 1.00 . A A . 672 GLU HA   1 1 
        9  9629 1 1 36 GLU HB2  H 123.899  12.008   5.572 1.00 . A A . 672 GLU HB2  1 1 
        9  9630 1 1 36 GLU HB3  H 124.171  11.050   7.022 1.00 . A A . 672 GLU HB3  1 1 
        9  9631 1 1 36 GLU HG2  H 126.357  11.197   6.753 1.00 . A A . 672 GLU HG2  1 1 
        9  9632 1 1 36 GLU HG3  H 126.240  10.493   5.142 1.00 . A A . 672 GLU HG3  1 1 
        9  9633 1 1 36 GLU N    N 123.387  10.240   3.904 1.00 . A A . 672 GLU N    1 1 
        9  9634 1 1 36 GLU O    O 122.770   8.304   6.728 1.00 . A A . 672 GLU O    1 1 
        9  9635 1 1 36 GLU OE1  O 126.114  12.774   3.949 1.00 . A A . 672 GLU OE1  1 1 
        9  9636 1 1 36 GLU OE2  O 126.714  13.507   5.931 1.00 . A A . 672 GLU OE2  1 1 
        9  9637 1 1 37 GLU C    C 119.781   8.260   6.153 1.00 . A A . 673 GLU C    1 1 
        9  9638 1 1 37 GLU CA   C 120.307   9.577   6.715 1.00 . A A . 673 GLU CA   1 1 
        9  9639 1 1 37 GLU CB   C 119.220  10.649   6.638 1.00 . A A . 673 GLU CB   1 1 
        9  9640 1 1 37 GLU CD   C 118.790  12.795   7.899 1.00 . A A . 673 GLU CD   1 1 
        9  9641 1 1 37 GLU CG   C 119.719  12.048   6.963 1.00 . A A . 673 GLU CG   1 1 
        9  9642 1 1 37 GLU H    H 121.456  10.822   5.447 1.00 . A A . 673 GLU H    1 1 
        9  9643 1 1 37 GLU HA   H 120.581   9.429   7.750 1.00 . A A . 673 GLU HA   1 1 
        9  9644 1 1 37 GLU HB2  H 118.812  10.660   5.638 1.00 . A A . 673 GLU HB2  1 1 
        9  9645 1 1 37 GLU HB3  H 118.434  10.399   7.334 1.00 . A A . 673 GLU HB3  1 1 
        9  9646 1 1 37 GLU HG2  H 120.690  11.970   7.430 1.00 . A A . 673 GLU HG2  1 1 
        9  9647 1 1 37 GLU HG3  H 119.807  12.607   6.043 1.00 . A A . 673 GLU HG3  1 1 
        9  9648 1 1 37 GLU N    N 121.499  10.011   5.996 1.00 . A A . 673 GLU N    1 1 
        9  9649 1 1 37 GLU O    O 119.197   7.454   6.879 1.00 . A A . 673 GLU O    1 1 
        9  9650 1 1 37 GLU OE1  O 117.858  13.464   7.403 1.00 . A A . 673 GLU OE1  1 1 
        9  9651 1 1 37 GLU OE2  O 118.995  12.714   9.128 1.00 . A A . 673 GLU OE2  1 1 
        9  9652 1 1 38 ALA C    C 120.200   5.599   4.803 1.00 . A A . 674 ALA C    1 1 
        9  9653 1 1 38 ALA CA   C 119.537   6.832   4.197 1.00 . A A . 674 ALA CA   1 1 
        9  9654 1 1 38 ALA CB   C 119.818   6.904   2.706 1.00 . A A . 674 ALA CB   1 1 
        9  9655 1 1 38 ALA H    H 120.462   8.730   4.333 1.00 . A A . 674 ALA H    1 1 
        9  9656 1 1 38 ALA HA   H 118.468   6.757   4.336 1.00 . A A . 674 ALA HA   1 1 
        9  9657 1 1 38 ALA HB1  H 119.350   7.788   2.294 1.00 . A A . 674 ALA HB1  1 1 
        9  9658 1 1 38 ALA HB2  H 119.419   6.027   2.221 1.00 . A A . 674 ALA HB2  1 1 
        9  9659 1 1 38 ALA HB3  H 120.885   6.953   2.542 1.00 . A A . 674 ALA HB3  1 1 
        9  9660 1 1 38 ALA N    N 119.991   8.049   4.858 1.00 . A A . 674 ALA N    1 1 
        9  9661 1 1 38 ALA O    O 119.559   4.563   4.983 1.00 . A A . 674 ALA O    1 1 
        9  9662 1 1 39 ILE C    C 121.829   4.378   7.150 1.00 . A A . 675 ILE C    1 1 
        9  9663 1 1 39 ILE CA   C 122.236   4.612   5.700 1.00 . A A . 675 ILE CA   1 1 
        9  9664 1 1 39 ILE CB   C 123.754   4.870   5.639 1.00 . A A . 675 ILE CB   1 1 
        9  9665 1 1 39 ILE CD1  C 125.646   5.574   4.088 1.00 . A A . 675 ILE CD1  1 1 
        9  9666 1 1 39 ILE CG1  C 124.167   5.285   4.226 1.00 . A A . 675 ILE CG1  1 1 
        9  9667 1 1 39 ILE CG2  C 124.520   3.630   6.077 1.00 . A A . 675 ILE CG2  1 1 
        9  9668 1 1 39 ILE H    H 121.943   6.569   4.947 1.00 . A A . 675 ILE H    1 1 
        9  9669 1 1 39 ILE HA   H 122.020   3.722   5.127 1.00 . A A . 675 ILE HA   1 1 
        9  9670 1 1 39 ILE HB   H 123.989   5.669   6.325 1.00 . A A . 675 ILE HB   1 1 
        9  9671 1 1 39 ILE HD11 H 126.047   5.863   5.048 1.00 . A A . 675 ILE HD11 1 1 
        9  9672 1 1 39 ILE HD12 H 125.792   6.377   3.381 1.00 . A A . 675 ILE HD12 1 1 
        9  9673 1 1 39 ILE HD13 H 126.154   4.688   3.738 1.00 . A A . 675 ILE HD13 1 1 
        9  9674 1 1 39 ILE HG12 H 123.919   4.492   3.537 1.00 . A A . 675 ILE HG12 1 1 
        9  9675 1 1 39 ILE HG13 H 123.627   6.179   3.948 1.00 . A A . 675 ILE HG13 1 1 
        9  9676 1 1 39 ILE HG21 H 125.427   3.927   6.582 1.00 . A A . 675 ILE HG21 1 1 
        9  9677 1 1 39 ILE HG22 H 124.769   3.036   5.210 1.00 . A A . 675 ILE HG22 1 1 
        9  9678 1 1 39 ILE HG23 H 123.908   3.047   6.750 1.00 . A A . 675 ILE HG23 1 1 
        9  9679 1 1 39 ILE N    N 121.486   5.717   5.115 1.00 . A A . 675 ILE N    1 1 
        9  9680 1 1 39 ILE O    O 121.824   3.244   7.628 1.00 . A A . 675 ILE O    1 1 
        9  9681 1 1 40 GLN C    C 119.749   4.624   9.372 1.00 . A A . 676 GLN C    1 1 
        9  9682 1 1 40 GLN CA   C 121.074   5.369   9.241 1.00 . A A . 676 GLN CA   1 1 
        9  9683 1 1 40 GLN CB   C 120.947   6.768   9.847 1.00 . A A . 676 GLN CB   1 1 
        9  9684 1 1 40 GLN CD   C 122.066   8.986  10.299 1.00 . A A . 676 GLN CD   1 1 
        9  9685 1 1 40 GLN CG   C 122.251   7.548   9.853 1.00 . A A . 676 GLN CG   1 1 
        9  9686 1 1 40 GLN H    H 121.507   6.334   7.408 1.00 . A A . 676 GLN H    1 1 
        9  9687 1 1 40 GLN HA   H 121.835   4.822   9.777 1.00 . A A . 676 GLN HA   1 1 
        9  9688 1 1 40 GLN HB2  H 120.219   7.328   9.279 1.00 . A A . 676 GLN HB2  1 1 
        9  9689 1 1 40 GLN HB3  H 120.604   6.675  10.867 1.00 . A A . 676 GLN HB3  1 1 
        9  9690 1 1 40 GLN HE21 H 122.105   8.424  12.206 1.00 . A A . 676 GLN HE21 1 1 
        9  9691 1 1 40 GLN HE22 H 121.901  10.117  11.927 1.00 . A A . 676 GLN HE22 1 1 
        9  9692 1 1 40 GLN HG2  H 122.942   7.065  10.525 1.00 . A A . 676 GLN HG2  1 1 
        9  9693 1 1 40 GLN HG3  H 122.660   7.547   8.853 1.00 . A A . 676 GLN HG3  1 1 
        9  9694 1 1 40 GLN N    N 121.485   5.458   7.844 1.00 . A A . 676 GLN N    1 1 
        9  9695 1 1 40 GLN NE2  N 122.020   9.197  11.609 1.00 . A A . 676 GLN NE2  1 1 
        9  9696 1 1 40 GLN O    O 119.572   3.806  10.274 1.00 . A A . 676 GLN O    1 1 
        9  9697 1 1 40 GLN OE1  O 121.968   9.896   9.476 1.00 . A A . 676 GLN OE1  1 1 
        9  9698 1 1 41 THR C    C 117.596   2.845   7.944 1.00 . A A . 677 THR C    1 1 
        9  9699 1 1 41 THR CA   C 117.514   4.271   8.477 1.00 . A A . 677 THR CA   1 1 
        9  9700 1 1 41 THR CB   C 116.491   5.061   7.639 1.00 . A A . 677 THR CB   1 1 
        9  9701 1 1 41 THR CG2  C 115.091   4.493   7.817 1.00 . A A . 677 THR CG2  1 1 
        9  9702 1 1 41 THR H    H 119.023   5.573   7.769 1.00 . A A . 677 THR H    1 1 
        9  9703 1 1 41 THR HA   H 117.165   4.243   9.499 1.00 . A A . 677 THR HA   1 1 
        9  9704 1 1 41 THR HB   H 116.765   4.983   6.597 1.00 . A A . 677 THR HB   1 1 
        9  9705 1 1 41 THR HG1  H 117.407   6.768   8.012 1.00 . A A . 677 THR HG1  1 1 
        9  9706 1 1 41 THR HG21 H 114.566   5.059   8.573 1.00 . A A . 677 THR HG21 1 1 
        9  9707 1 1 41 THR HG22 H 115.158   3.459   8.122 1.00 . A A . 677 THR HG22 1 1 
        9  9708 1 1 41 THR HG23 H 114.555   4.560   6.882 1.00 . A A . 677 THR HG23 1 1 
        9  9709 1 1 41 THR N    N 118.822   4.913   8.464 1.00 . A A . 677 THR N    1 1 
        9  9710 1 1 41 THR O    O 116.893   1.953   8.417 1.00 . A A . 677 THR O    1 1 
        9  9711 1 1 41 THR OG1  O 116.504   6.440   8.024 1.00 . A A . 677 THR OG1  1 1 
        9  9712 1 1 42 LEU C    C 119.311   0.363   7.335 1.00 . A A . 678 LEU C    1 1 
        9  9713 1 1 42 LEU CA   C 118.634   1.317   6.359 1.00 . A A . 678 LEU CA   1 1 
        9  9714 1 1 42 LEU CB   C 119.458   1.422   5.074 1.00 . A A . 678 LEU CB   1 1 
        9  9715 1 1 42 LEU CD1  C 119.446   2.514   2.817 1.00 . A A . 678 LEU CD1  1 1 
        9  9716 1 1 42 LEU CD2  C 118.228   0.357   3.167 1.00 . A A . 678 LEU CD2  1 1 
        9  9717 1 1 42 LEU CG   C 118.648   1.675   3.802 1.00 . A A . 678 LEU CG   1 1 
        9  9718 1 1 42 LEU H    H 118.993   3.387   6.620 1.00 . A A . 678 LEU H    1 1 
        9  9719 1 1 42 LEU HA   H 117.655   0.932   6.117 1.00 . A A . 678 LEU HA   1 1 
        9  9720 1 1 42 LEU HB2  H 120.167   2.229   5.191 1.00 . A A . 678 LEU HB2  1 1 
        9  9721 1 1 42 LEU HB3  H 120.006   0.500   4.946 1.00 . A A . 678 LEU HB3  1 1 
        9  9722 1 1 42 LEU HD11 H 120.502   2.360   2.988 1.00 . A A . 678 LEU HD11 1 1 
        9  9723 1 1 42 LEU HD12 H 119.207   3.557   2.954 1.00 . A A . 678 LEU HD12 1 1 
        9  9724 1 1 42 LEU HD13 H 119.199   2.217   1.808 1.00 . A A . 678 LEU HD13 1 1 
        9  9725 1 1 42 LEU HD21 H 117.932  -0.336   3.940 1.00 . A A . 678 LEU HD21 1 1 
        9  9726 1 1 42 LEU HD22 H 119.058  -0.055   2.612 1.00 . A A . 678 LEU HD22 1 1 
        9  9727 1 1 42 LEU HD23 H 117.396   0.528   2.498 1.00 . A A . 678 LEU HD23 1 1 
        9  9728 1 1 42 LEU HG   H 117.752   2.224   4.058 1.00 . A A . 678 LEU HG   1 1 
        9  9729 1 1 42 LEU N    N 118.460   2.636   6.955 1.00 . A A . 678 LEU N    1 1 
        9  9730 1 1 42 LEU O    O 119.001  -0.827   7.372 1.00 . A A . 678 LEU O    1 1 
        9  9731 1 1 43 SER C    C 120.016  -0.428  10.187 1.00 . A A . 679 SER C    1 1 
        9  9732 1 1 43 SER CA   C 120.959   0.086   9.105 1.00 . A A . 679 SER CA   1 1 
        9  9733 1 1 43 SER CB   C 122.086   0.902   9.740 1.00 . A A . 679 SER CB   1 1 
        9  9734 1 1 43 SER H    H 120.443   1.848   8.052 1.00 . A A . 679 SER H    1 1 
        9  9735 1 1 43 SER HA   H 121.387  -0.758   8.586 1.00 . A A . 679 SER HA   1 1 
        9  9736 1 1 43 SER HB2  H 121.772   1.932   9.836 1.00 . A A . 679 SER HB2  1 1 
        9  9737 1 1 43 SER HB3  H 122.312   0.503  10.718 1.00 . A A . 679 SER HB3  1 1 
        9  9738 1 1 43 SER HG   H 123.647   1.735   8.898 1.00 . A A . 679 SER HG   1 1 
        9  9739 1 1 43 SER N    N 120.239   0.892   8.127 1.00 . A A . 679 SER N    1 1 
        9  9740 1 1 43 SER O    O 120.098  -1.586  10.598 1.00 . A A . 679 SER O    1 1 
        9  9741 1 1 43 SER OG   O 123.258   0.859   8.947 1.00 . A A . 679 SER OG   1 1 
        9  9742 1 1 44 ALA C    C 117.109  -0.889  11.138 1.00 . A A . 680 ALA C    1 1 
        9  9743 1 1 44 ALA CA   C 118.161   0.073  11.681 1.00 . A A . 680 ALA CA   1 1 
        9  9744 1 1 44 ALA CB   C 117.496   1.318  12.249 1.00 . A A . 680 ALA CB   1 1 
        9  9745 1 1 44 ALA H    H 119.104   1.348  10.279 1.00 . A A . 680 ALA H    1 1 
        9  9746 1 1 44 ALA HA   H 118.702  -0.413  12.480 1.00 . A A . 680 ALA HA   1 1 
        9  9747 1 1 44 ALA HB1  H 118.255   2.018  12.565 1.00 . A A . 680 ALA HB1  1 1 
        9  9748 1 1 44 ALA HB2  H 116.884   1.045  13.094 1.00 . A A . 680 ALA HB2  1 1 
        9  9749 1 1 44 ALA HB3  H 116.880   1.775  11.489 1.00 . A A . 680 ALA HB3  1 1 
        9  9750 1 1 44 ALA N    N 119.120   0.439  10.645 1.00 . A A . 680 ALA N    1 1 
        9  9751 1 1 44 ALA O    O 116.617  -1.756  11.859 1.00 . A A . 680 ALA O    1 1 
        9  9752 1 1 45 GLN C    C 116.391  -2.921   8.819 1.00 . A A . 681 GLN C    1 1 
        9  9753 1 1 45 GLN CA   C 115.777  -1.585   9.223 1.00 . A A . 681 GLN CA   1 1 
        9  9754 1 1 45 GLN CB   C 115.190  -0.888   7.994 1.00 . A A . 681 GLN CB   1 1 
        9  9755 1 1 45 GLN CD   C 113.158  -0.521   6.539 1.00 . A A . 681 GLN CD   1 1 
        9  9756 1 1 45 GLN CG   C 113.774  -1.332   7.662 1.00 . A A . 681 GLN CG   1 1 
        9  9757 1 1 45 GLN H    H 117.198  -0.020   9.338 1.00 . A A . 681 GLN H    1 1 
        9  9758 1 1 45 GLN HA   H 114.987  -1.764   9.936 1.00 . A A . 681 GLN HA   1 1 
        9  9759 1 1 45 GLN HB2  H 115.177   0.176   8.170 1.00 . A A . 681 GLN HB2  1 1 
        9  9760 1 1 45 GLN HB3  H 115.818  -1.096   7.141 1.00 . A A . 681 GLN HB3  1 1 
        9  9761 1 1 45 GLN HE21 H 113.397  -2.040   5.278 1.00 . A A . 681 GLN HE21 1 1 
        9  9762 1 1 45 GLN HE22 H 112.671  -0.620   4.614 1.00 . A A . 681 GLN HE22 1 1 
        9  9763 1 1 45 GLN HG2  H 113.797  -2.370   7.365 1.00 . A A . 681 GLN HG2  1 1 
        9  9764 1 1 45 GLN HG3  H 113.160  -1.223   8.544 1.00 . A A . 681 GLN HG3  1 1 
        9  9765 1 1 45 GLN N    N 116.770  -0.729   9.863 1.00 . A A . 681 GLN N    1 1 
        9  9766 1 1 45 GLN NE2  N 113.066  -1.120   5.357 1.00 . A A . 681 GLN NE2  1 1 
        9  9767 1 1 45 GLN O    O 115.900  -3.982   9.205 1.00 . A A . 681 GLN O    1 1 
        9  9768 1 1 45 GLN OE1  O 112.768   0.631   6.730 1.00 . A A . 681 GLN OE1  1 1 
        9  9769 1 1 46 LEU C    C 118.908  -4.740   8.729 1.00 . A A . 682 LEU C    1 1 
        9  9770 1 1 46 LEU CA   C 118.150  -4.067   7.586 1.00 . A A . 682 LEU CA   1 1 
        9  9771 1 1 46 LEU CB   C 119.116  -3.732   6.447 1.00 . A A . 682 LEU CB   1 1 
        9  9772 1 1 46 LEU CD1  C 119.500  -3.132   4.044 1.00 . A A . 682 LEU CD1  1 1 
        9  9773 1 1 46 LEU CD2  C 117.589  -4.620   4.669 1.00 . A A . 682 LEU CD2  1 1 
        9  9774 1 1 46 LEU CG   C 118.451  -3.443   5.101 1.00 . A A . 682 LEU CG   1 1 
        9  9775 1 1 46 LEU H    H 117.811  -1.985   7.768 1.00 . A A . 682 LEU H    1 1 
        9  9776 1 1 46 LEU HA   H 117.400  -4.752   7.218 1.00 . A A . 682 LEU HA   1 1 
        9  9777 1 1 46 LEU HB2  H 119.690  -2.863   6.737 1.00 . A A . 682 LEU HB2  1 1 
        9  9778 1 1 46 LEU HB3  H 119.790  -4.564   6.320 1.00 . A A . 682 LEU HB3  1 1 
        9  9779 1 1 46 LEU HD11 H 119.019  -2.720   3.169 1.00 . A A . 682 LEU HD11 1 1 
        9  9780 1 1 46 LEU HD12 H 120.021  -4.038   3.777 1.00 . A A . 682 LEU HD12 1 1 
        9  9781 1 1 46 LEU HD13 H 120.206  -2.413   4.438 1.00 . A A . 682 LEU HD13 1 1 
        9  9782 1 1 46 LEU HD21 H 117.540  -4.653   3.591 1.00 . A A . 682 LEU HD21 1 1 
        9  9783 1 1 46 LEU HD22 H 116.595  -4.505   5.072 1.00 . A A . 682 LEU HD22 1 1 
        9  9784 1 1 46 LEU HD23 H 118.025  -5.538   5.037 1.00 . A A . 682 LEU HD23 1 1 
        9  9785 1 1 46 LEU HG   H 117.812  -2.578   5.200 1.00 . A A . 682 LEU HG   1 1 
        9  9786 1 1 46 LEU N    N 117.467  -2.862   8.042 1.00 . A A . 682 LEU N    1 1 
        9  9787 1 1 46 LEU O    O 119.332  -5.890   8.611 1.00 . A A . 682 LEU O    1 1 
        9  9788 1 1 47 ASP C    C 121.251  -4.814  10.664 1.00 . A A . 683 ASP C    1 1 
        9  9789 1 1 47 ASP CA   C 119.785  -4.553  10.996 1.00 . A A . 683 ASP CA   1 1 
        9  9790 1 1 47 ASP CB   C 119.121  -5.842  11.483 1.00 . A A . 683 ASP CB   1 1 
        9  9791 1 1 47 ASP CG   C 117.642  -5.661  11.762 1.00 . A A . 683 ASP CG   1 1 
        9  9792 1 1 47 ASP H    H 118.719  -3.109   9.875 1.00 . A A . 683 ASP H    1 1 
        9  9793 1 1 47 ASP HA   H 119.735  -3.814  11.783 1.00 . A A . 683 ASP HA   1 1 
        9  9794 1 1 47 ASP HB2  H 119.235  -6.606  10.729 1.00 . A A . 683 ASP HB2  1 1 
        9  9795 1 1 47 ASP HB3  H 119.603  -6.166  12.393 1.00 . A A . 683 ASP HB3  1 1 
        9  9796 1 1 47 ASP N    N 119.077  -4.020   9.838 1.00 . A A . 683 ASP N    1 1 
        9  9797 1 1 47 ASP O    O 121.867  -5.731  11.207 1.00 . A A . 683 ASP O    1 1 
        9  9798 1 1 47 ASP OD1  O 117.272  -4.627  12.356 1.00 . A A . 683 ASP OD1  1 1 
        9  9799 1 1 47 ASP OD2  O 116.853  -6.553  11.386 1.00 . A A . 683 ASP OD2  1 1 
        9  9800 1 1 48 LEU C    C 124.010  -2.920   9.782 1.00 . A A . 684 LEU C    1 1 
        9  9801 1 1 48 LEU CA   C 123.198  -4.144   9.366 1.00 . A A . 684 LEU CA   1 1 
        9  9802 1 1 48 LEU CB   C 123.294  -4.344   7.852 1.00 . A A . 684 LEU CB   1 1 
        9  9803 1 1 48 LEU CD1  C 122.892  -5.821   5.865 1.00 . A A . 684 LEU CD1  1 1 
        9  9804 1 1 48 LEU CD2  C 124.268  -6.653   7.783 1.00 . A A . 684 LEU CD2  1 1 
        9  9805 1 1 48 LEU CG   C 123.088  -5.783   7.374 1.00 . A A . 684 LEU CG   1 1 
        9  9806 1 1 48 LEU H    H 121.261  -3.289   9.372 1.00 . A A . 684 LEU H    1 1 
        9  9807 1 1 48 LEU HA   H 123.600  -5.015   9.861 1.00 . A A . 684 LEU HA   1 1 
        9  9808 1 1 48 LEU HB2  H 122.550  -3.720   7.380 1.00 . A A . 684 LEU HB2  1 1 
        9  9809 1 1 48 LEU HB3  H 124.271  -4.018   7.529 1.00 . A A . 684 LEU HB3  1 1 
        9  9810 1 1 48 LEU HD11 H 122.545  -4.857   5.523 1.00 . A A . 684 LEU HD11 1 1 
        9  9811 1 1 48 LEU HD12 H 122.160  -6.575   5.618 1.00 . A A . 684 LEU HD12 1 1 
        9  9812 1 1 48 LEU HD13 H 123.830  -6.058   5.387 1.00 . A A . 684 LEU HD13 1 1 
        9  9813 1 1 48 LEU HD21 H 125.147  -6.036   7.895 1.00 . A A . 684 LEU HD21 1 1 
        9  9814 1 1 48 LEU HD22 H 124.445  -7.398   7.022 1.00 . A A . 684 LEU HD22 1 1 
        9  9815 1 1 48 LEU HD23 H 124.047  -7.140   8.721 1.00 . A A . 684 LEU HD23 1 1 
        9  9816 1 1 48 LEU HG   H 122.199  -6.185   7.836 1.00 . A A . 684 LEU HG   1 1 
        9  9817 1 1 48 LEU N    N 121.804  -4.002   9.769 1.00 . A A . 684 LEU N    1 1 
        9  9818 1 1 48 LEU O    O 123.502  -1.799   9.777 1.00 . A A . 684 LEU O    1 1 
        9  9819 1 1 49 PRO C    C 126.209  -0.891   9.539 1.00 . A A . 685 PRO C    1 1 
        9  9820 1 1 49 PRO CA   C 126.167  -2.019  10.565 1.00 . A A . 685 PRO CA   1 1 
        9  9821 1 1 49 PRO CB   C 127.540  -2.683  10.684 1.00 . A A . 685 PRO CB   1 1 
        9  9822 1 1 49 PRO CD   C 125.979  -4.420  10.179 1.00 . A A . 685 PRO CD   1 1 
        9  9823 1 1 49 PRO CG   C 127.248  -4.123  10.927 1.00 . A A . 685 PRO CG   1 1 
        9  9824 1 1 49 PRO HA   H 125.871  -1.620  11.523 1.00 . A A . 685 PRO HA   1 1 
        9  9825 1 1 49 PRO HB2  H 128.094  -2.541   9.766 1.00 . A A . 685 PRO HB2  1 1 
        9  9826 1 1 49 PRO HB3  H 128.084  -2.246  11.508 1.00 . A A . 685 PRO HB3  1 1 
        9  9827 1 1 49 PRO HD2  H 126.202  -4.764   9.181 1.00 . A A . 685 PRO HD2  1 1 
        9  9828 1 1 49 PRO HD3  H 125.391  -5.154  10.710 1.00 . A A . 685 PRO HD3  1 1 
        9  9829 1 1 49 PRO HG2  H 128.057  -4.732  10.551 1.00 . A A . 685 PRO HG2  1 1 
        9  9830 1 1 49 PRO HG3  H 127.109  -4.295  11.984 1.00 . A A . 685 PRO HG3  1 1 
        9  9831 1 1 49 PRO N    N 125.290  -3.117  10.146 1.00 . A A . 685 PRO N    1 1 
        9  9832 1 1 49 PRO O    O 125.714  -1.037   8.421 1.00 . A A . 685 PRO O    1 1 
        9  9833 1 1 50 LYS C    C 127.992   1.170   7.993 1.00 . A A . 686 LYS C    1 1 
        9  9834 1 1 50 LYS CA   C 126.905   1.386   9.040 1.00 . A A . 686 LYS CA   1 1 
        9  9835 1 1 50 LYS CB   C 127.204   2.652   9.848 1.00 . A A . 686 LYS CB   1 1 
        9  9836 1 1 50 LYS CD   C 125.136   2.555  11.272 1.00 . A A . 686 LYS CD   1 1 
        9  9837 1 1 50 LYS CE   C 124.037   3.377  11.924 1.00 . A A . 686 LYS CE   1 1 
        9  9838 1 1 50 LYS CG   C 125.958   3.390  10.303 1.00 . A A . 686 LYS CG   1 1 
        9  9839 1 1 50 LYS H    H 127.175   0.290  10.830 1.00 . A A . 686 LYS H    1 1 
        9  9840 1 1 50 LYS HA   H 125.957   1.506   8.538 1.00 . A A . 686 LYS HA   1 1 
        9  9841 1 1 50 LYS HB2  H 127.776   2.380  10.723 1.00 . A A . 686 LYS HB2  1 1 
        9  9842 1 1 50 LYS HB3  H 127.793   3.322   9.240 1.00 . A A . 686 LYS HB3  1 1 
        9  9843 1 1 50 LYS HD2  H 124.688   1.734  10.734 1.00 . A A . 686 LYS HD2  1 1 
        9  9844 1 1 50 LYS HD3  H 125.789   2.168  12.041 1.00 . A A . 686 LYS HD3  1 1 
        9  9845 1 1 50 LYS HE2  H 123.826   4.232  11.299 1.00 . A A . 686 LYS HE2  1 1 
        9  9846 1 1 50 LYS HE3  H 123.149   2.767  12.005 1.00 . A A . 686 LYS HE3  1 1 
        9  9847 1 1 50 LYS HG2  H 126.252   4.306  10.794 1.00 . A A . 686 LYS HG2  1 1 
        9  9848 1 1 50 LYS HG3  H 125.351   3.621   9.439 1.00 . A A . 686 LYS HG3  1 1 
        9  9849 1 1 50 LYS HZ1  H 123.577   4.044  13.850 1.00 . A A . 686 LYS HZ1  1 1 
        9  9850 1 1 50 LYS HZ2  H 124.986   4.725  13.206 1.00 . A A . 686 LYS HZ2  1 1 
        9  9851 1 1 50 LYS HZ3  H 124.997   3.128  13.762 1.00 . A A . 686 LYS HZ3  1 1 
        9  9852 1 1 50 LYS N    N 126.800   0.233   9.926 1.00 . A A . 686 LYS N    1 1 
        9  9853 1 1 50 LYS NZ   N 124.427   3.852  13.280 1.00 . A A . 686 LYS NZ   1 1 
        9  9854 1 1 50 LYS O    O 127.750   1.313   6.794 1.00 . A A . 686 LYS O    1 1 
        9  9855 1 1 51 TYR C    C 130.005  -0.528   6.565 1.00 . A A . 687 TYR C    1 1 
        9  9856 1 1 51 TYR CA   C 130.316   0.591   7.555 1.00 . A A . 687 TYR CA   1 1 
        9  9857 1 1 51 TYR CB   C 131.570   0.241   8.359 1.00 . A A . 687 TYR CB   1 1 
        9  9858 1 1 51 TYR CD1  C 131.573  -2.251   8.765 1.00 . A A . 687 TYR CD1  1 1 
        9  9859 1 1 51 TYR CD2  C 131.059  -0.813  10.596 1.00 . A A . 687 TYR CD2  1 1 
        9  9860 1 1 51 TYR CE1  C 131.416  -3.355   9.582 1.00 . A A . 687 TYR CE1  1 1 
        9  9861 1 1 51 TYR CE2  C 130.902  -1.912  11.420 1.00 . A A . 687 TYR CE2  1 1 
        9  9862 1 1 51 TYR CG   C 131.397  -0.963   9.257 1.00 . A A . 687 TYR CG   1 1 
        9  9863 1 1 51 TYR CZ   C 131.081  -3.179  10.908 1.00 . A A . 687 TYR CZ   1 1 
        9  9864 1 1 51 TYR H    H 129.321   0.727   9.418 1.00 . A A . 687 TYR H    1 1 
        9  9865 1 1 51 TYR HA   H 130.496   1.501   7.005 1.00 . A A . 687 TYR HA   1 1 
        9  9866 1 1 51 TYR HB2  H 132.380   0.032   7.676 1.00 . A A . 687 TYR HB2  1 1 
        9  9867 1 1 51 TYR HB3  H 131.837   1.083   8.979 1.00 . A A . 687 TYR HB3  1 1 
        9  9868 1 1 51 TYR HD1  H 131.836  -2.385   7.726 1.00 . A A . 687 TYR HD1  1 1 
        9  9869 1 1 51 TYR HD2  H 130.919   0.181  10.993 1.00 . A A . 687 TYR HD2  1 1 
        9  9870 1 1 51 TYR HE1  H 131.556  -4.347   9.181 1.00 . A A . 687 TYR HE1  1 1 
        9  9871 1 1 51 TYR HE2  H 130.639  -1.774  12.457 1.00 . A A . 687 TYR HE2  1 1 
        9  9872 1 1 51 TYR HH   H 130.441  -4.959  11.255 1.00 . A A . 687 TYR HH   1 1 
        9  9873 1 1 51 TYR N    N 129.191   0.825   8.452 1.00 . A A . 687 TYR N    1 1 
        9  9874 1 1 51 TYR O    O 130.471  -0.509   5.426 1.00 . A A . 687 TYR O    1 1 
        9  9875 1 1 51 TYR OH   O 130.924  -4.276  11.724 1.00 . A A . 687 TYR OH   1 1 
        9  9876 1 1 52 THR C    C 128.116  -2.159   4.905 1.00 . A A . 688 THR C    1 1 
        9  9877 1 1 52 THR CA   C 128.845  -2.630   6.160 1.00 . A A . 688 THR CA   1 1 
        9  9878 1 1 52 THR CB   C 127.951  -3.631   6.914 1.00 . A A . 688 THR CB   1 1 
        9  9879 1 1 52 THR CG2  C 127.699  -4.874   6.073 1.00 . A A . 688 THR CG2  1 1 
        9  9880 1 1 52 THR H    H 128.876  -1.463   7.926 1.00 . A A . 688 THR H    1 1 
        9  9881 1 1 52 THR HA   H 129.752  -3.138   5.868 1.00 . A A . 688 THR HA   1 1 
        9  9882 1 1 52 THR HB   H 127.002  -3.158   7.123 1.00 . A A . 688 THR HB   1 1 
        9  9883 1 1 52 THR HG1  H 129.475  -4.279   7.986 1.00 . A A . 688 THR HG1  1 1 
        9  9884 1 1 52 THR HG21 H 128.583  -5.103   5.497 1.00 . A A . 688 THR HG21 1 1 
        9  9885 1 1 52 THR HG22 H 126.870  -4.695   5.406 1.00 . A A . 688 THR HG22 1 1 
        9  9886 1 1 52 THR HG23 H 127.467  -5.706   6.722 1.00 . A A . 688 THR HG23 1 1 
        9  9887 1 1 52 THR N    N 129.216  -1.503   7.007 1.00 . A A . 688 THR N    1 1 
        9  9888 1 1 52 THR O    O 128.265  -2.745   3.833 1.00 . A A . 688 THR O    1 1 
        9  9889 1 1 52 THR OG1  O 128.570  -4.006   8.151 1.00 . A A . 688 THR OG1  1 1 
        9  9890 1 1 53 ILE C    C 127.465   0.314   3.035 1.00 . A A . 689 ILE C    1 1 
        9  9891 1 1 53 ILE CA   C 126.577  -0.551   3.924 1.00 . A A . 689 ILE CA   1 1 
        9  9892 1 1 53 ILE CB   C 125.378   0.289   4.404 1.00 . A A . 689 ILE CB   1 1 
        9  9893 1 1 53 ILE CD1  C 123.389   0.285   5.993 1.00 . A A . 689 ILE CD1  1 1 
        9  9894 1 1 53 ILE CG1  C 124.560  -0.493   5.432 1.00 . A A . 689 ILE CG1  1 1 
        9  9895 1 1 53 ILE CG2  C 124.506   0.692   3.223 1.00 . A A . 689 ILE CG2  1 1 
        9  9896 1 1 53 ILE H    H 127.250  -0.674   5.926 1.00 . A A . 689 ILE H    1 1 
        9  9897 1 1 53 ILE HA   H 126.200  -1.379   3.340 1.00 . A A . 689 ILE HA   1 1 
        9  9898 1 1 53 ILE HB   H 125.757   1.189   4.863 1.00 . A A . 689 ILE HB   1 1 
        9  9899 1 1 53 ILE HD11 H 123.755   1.055   6.658 1.00 . A A . 689 ILE HD11 1 1 
        9  9900 1 1 53 ILE HD12 H 122.739  -0.383   6.537 1.00 . A A . 689 ILE HD12 1 1 
        9  9901 1 1 53 ILE HD13 H 122.840   0.741   5.182 1.00 . A A . 689 ILE HD13 1 1 
        9  9902 1 1 53 ILE HG12 H 124.171  -1.387   4.970 1.00 . A A . 689 ILE HG12 1 1 
        9  9903 1 1 53 ILE HG13 H 125.201  -0.769   6.257 1.00 . A A . 689 ILE HG13 1 1 
        9  9904 1 1 53 ILE HG21 H 123.472   0.729   3.535 1.00 . A A . 689 ILE HG21 1 1 
        9  9905 1 1 53 ILE HG22 H 124.618  -0.031   2.428 1.00 . A A . 689 ILE HG22 1 1 
        9  9906 1 1 53 ILE HG23 H 124.810   1.667   2.869 1.00 . A A . 689 ILE HG23 1 1 
        9  9907 1 1 53 ILE N    N 127.328  -1.098   5.047 1.00 . A A . 689 ILE N    1 1 
        9  9908 1 1 53 ILE O    O 127.273   0.378   1.821 1.00 . A A . 689 ILE O    1 1 
        9  9909 1 1 54 ILE C    C 130.295   1.015   2.033 1.00 . A A . 690 ILE C    1 1 
        9  9910 1 1 54 ILE CA   C 129.358   1.839   2.912 1.00 . A A . 690 ILE CA   1 1 
        9  9911 1 1 54 ILE CB   C 130.199   2.712   3.864 1.00 . A A . 690 ILE CB   1 1 
        9  9912 1 1 54 ILE CD1  C 130.047   4.174   5.942 1.00 . A A . 690 ILE CD1  1 1 
        9  9913 1 1 54 ILE CG1  C 129.291   3.452   4.848 1.00 . A A . 690 ILE CG1  1 1 
        9  9914 1 1 54 ILE CG2  C 131.046   3.698   3.074 1.00 . A A . 690 ILE CG2  1 1 
        9  9915 1 1 54 ILE H    H 128.544   0.886   4.618 1.00 . A A . 690 ILE H    1 1 
        9  9916 1 1 54 ILE HA   H 128.771   2.491   2.283 1.00 . A A . 690 ILE HA   1 1 
        9  9917 1 1 54 ILE HB   H 130.864   2.066   4.416 1.00 . A A . 690 ILE HB   1 1 
        9  9918 1 1 54 ILE HD11 H 130.938   4.623   5.528 1.00 . A A . 690 ILE HD11 1 1 
        9  9919 1 1 54 ILE HD12 H 130.323   3.471   6.714 1.00 . A A . 690 ILE HD12 1 1 
        9  9920 1 1 54 ILE HD13 H 129.420   4.945   6.365 1.00 . A A . 690 ILE HD13 1 1 
        9  9921 1 1 54 ILE HG12 H 128.710   4.185   4.309 1.00 . A A . 690 ILE HG12 1 1 
        9  9922 1 1 54 ILE HG13 H 128.625   2.744   5.317 1.00 . A A . 690 ILE HG13 1 1 
        9  9923 1 1 54 ILE HG21 H 130.419   4.496   2.705 1.00 . A A . 690 ILE HG21 1 1 
        9  9924 1 1 54 ILE HG22 H 131.508   3.189   2.241 1.00 . A A . 690 ILE HG22 1 1 
        9  9925 1 1 54 ILE HG23 H 131.812   4.110   3.714 1.00 . A A . 690 ILE HG23 1 1 
        9  9926 1 1 54 ILE N    N 128.441   0.978   3.649 1.00 . A A . 690 ILE N    1 1 
        9  9927 1 1 54 ILE O    O 130.611   1.407   0.909 1.00 . A A . 690 ILE O    1 1 
        9  9928 1 1 55 LYS C    C 130.889  -1.723   0.688 1.00 . A A . 691 LYS C    1 1 
        9  9929 1 1 55 LYS CA   C 131.632  -1.006   1.812 1.00 . A A . 691 LYS CA   1 1 
        9  9930 1 1 55 LYS CB   C 132.269  -2.029   2.755 1.00 . A A . 691 LYS CB   1 1 
        9  9931 1 1 55 LYS CD   C 133.871  -1.901   4.689 1.00 . A A . 691 LYS CD   1 1 
        9  9932 1 1 55 LYS CE   C 135.174  -1.296   5.186 1.00 . A A . 691 LYS CE   1 1 
        9  9933 1 1 55 LYS CG   C 133.672  -1.650   3.203 1.00 . A A . 691 LYS CG   1 1 
        9  9934 1 1 55 LYS H    H 130.445  -0.386   3.450 1.00 . A A . 691 LYS H    1 1 
        9  9935 1 1 55 LYS HA   H 132.409  -0.395   1.379 1.00 . A A . 691 LYS HA   1 1 
        9  9936 1 1 55 LYS HB2  H 131.647  -2.128   3.632 1.00 . A A . 691 LYS HB2  1 1 
        9  9937 1 1 55 LYS HB3  H 132.322  -2.984   2.251 1.00 . A A . 691 LYS HB3  1 1 
        9  9938 1 1 55 LYS HD2  H 133.050  -1.459   5.233 1.00 . A A . 691 LYS HD2  1 1 
        9  9939 1 1 55 LYS HD3  H 133.889  -2.967   4.865 1.00 . A A . 691 LYS HD3  1 1 
        9  9940 1 1 55 LYS HE2  H 135.886  -1.289   4.375 1.00 . A A . 691 LYS HE2  1 1 
        9  9941 1 1 55 LYS HE3  H 134.986  -0.281   5.507 1.00 . A A . 691 LYS HE3  1 1 
        9  9942 1 1 55 LYS HG2  H 134.388  -2.238   2.650 1.00 . A A . 691 LYS HG2  1 1 
        9  9943 1 1 55 LYS HG3  H 133.833  -0.601   3.000 1.00 . A A . 691 LYS HG3  1 1 
        9  9944 1 1 55 LYS HZ1  H 134.985  -2.388   6.957 1.00 . A A . 691 LYS HZ1  1 1 
        9  9945 1 1 55 LYS HZ2  H 136.401  -1.467   6.868 1.00 . A A . 691 LYS HZ2  1 1 
        9  9946 1 1 55 LYS HZ3  H 136.264  -2.895   5.973 1.00 . A A . 691 LYS HZ3  1 1 
        9  9947 1 1 55 LYS N    N 130.733  -0.127   2.551 1.00 . A A . 691 LYS N    1 1 
        9  9948 1 1 55 LYS NZ   N 135.745  -2.065   6.325 1.00 . A A . 691 LYS NZ   1 1 
        9  9949 1 1 55 LYS O    O 131.468  -2.032  -0.354 1.00 . A A . 691 LYS O    1 1 
        9  9950 1 1 56 PHE C    C 128.407  -1.715  -1.223 1.00 . A A . 692 PHE C    1 1 
        9  9951 1 1 56 PHE CA   C 128.783  -2.662  -0.088 1.00 . A A . 692 PHE CA   1 1 
        9  9952 1 1 56 PHE CB   C 127.517  -3.223   0.562 1.00 . A A . 692 PHE CB   1 1 
        9  9953 1 1 56 PHE CD1  C 125.830  -3.361  -1.291 1.00 . A A . 692 PHE CD1  1 1 
        9  9954 1 1 56 PHE CD2  C 126.664  -5.394  -0.364 1.00 . A A . 692 PHE CD2  1 1 
        9  9955 1 1 56 PHE CE1  C 125.035  -4.080  -2.163 1.00 . A A . 692 PHE CE1  1 1 
        9  9956 1 1 56 PHE CE2  C 125.869  -6.119  -1.232 1.00 . A A . 692 PHE CE2  1 1 
        9  9957 1 1 56 PHE CG   C 126.653  -4.009  -0.383 1.00 . A A . 692 PHE CG   1 1 
        9  9958 1 1 56 PHE CZ   C 125.054  -5.462  -2.134 1.00 . A A . 692 PHE CZ   1 1 
        9  9959 1 1 56 PHE H    H 129.199  -1.711   1.757 1.00 . A A . 692 PHE H    1 1 
        9  9960 1 1 56 PHE HA   H 129.360  -3.479  -0.493 1.00 . A A . 692 PHE HA   1 1 
        9  9961 1 1 56 PHE HB2  H 127.798  -3.877   1.376 1.00 . A A . 692 PHE HB2  1 1 
        9  9962 1 1 56 PHE HB3  H 126.927  -2.406   0.951 1.00 . A A . 692 PHE HB3  1 1 
        9  9963 1 1 56 PHE HD1  H 125.815  -2.281  -1.315 1.00 . A A . 692 PHE HD1  1 1 
        9  9964 1 1 56 PHE HD2  H 127.301  -5.909   0.341 1.00 . A A . 692 PHE HD2  1 1 
        9  9965 1 1 56 PHE HE1  H 124.399  -3.564  -2.865 1.00 . A A . 692 PHE HE1  1 1 
        9  9966 1 1 56 PHE HE2  H 125.887  -7.198  -1.208 1.00 . A A . 692 PHE HE2  1 1 
        9  9967 1 1 56 PHE HZ   H 124.433  -6.025  -2.813 1.00 . A A . 692 PHE HZ   1 1 
        9  9968 1 1 56 PHE N    N 129.605  -1.983   0.907 1.00 . A A . 692 PHE N    1 1 
        9  9969 1 1 56 PHE O    O 128.447  -2.089  -2.396 1.00 . A A . 692 PHE O    1 1 
        9  9970 1 1 57 PHE C    C 128.877   0.988  -2.647 1.00 . A A . 693 PHE C    1 1 
        9  9971 1 1 57 PHE CA   C 127.662   0.515  -1.855 1.00 . A A . 693 PHE CA   1 1 
        9  9972 1 1 57 PHE CB   C 126.988   1.705  -1.172 1.00 . A A . 693 PHE CB   1 1 
        9  9973 1 1 57 PHE CD1  C 124.808   0.986  -0.156 1.00 . A A . 693 PHE CD1  1 1 
        9  9974 1 1 57 PHE CD2  C 124.757   2.203  -2.205 1.00 . A A . 693 PHE CD2  1 1 
        9  9975 1 1 57 PHE CE1  C 123.429   0.915  -0.159 1.00 . A A . 693 PHE CE1  1 1 
        9  9976 1 1 57 PHE CE2  C 123.376   2.135  -2.214 1.00 . A A . 693 PHE CE2  1 1 
        9  9977 1 1 57 PHE CG   C 125.487   1.629  -1.178 1.00 . A A . 693 PHE CG   1 1 
        9  9978 1 1 57 PHE CZ   C 122.712   1.491  -1.190 1.00 . A A . 693 PHE CZ   1 1 
        9  9979 1 1 57 PHE H    H 128.033  -0.249   0.084 1.00 . A A . 693 PHE H    1 1 
        9  9980 1 1 57 PHE HA   H 126.961   0.056  -2.536 1.00 . A A . 693 PHE HA   1 1 
        9  9981 1 1 57 PHE HB2  H 127.313   1.752  -0.143 1.00 . A A . 693 PHE HB2  1 1 
        9  9982 1 1 57 PHE HB3  H 127.278   2.614  -1.677 1.00 . A A . 693 PHE HB3  1 1 
        9  9983 1 1 57 PHE HD1  H 125.368   0.535   0.652 1.00 . A A . 693 PHE HD1  1 1 
        9  9984 1 1 57 PHE HD2  H 125.276   2.706  -3.007 1.00 . A A . 693 PHE HD2  1 1 
        9  9985 1 1 57 PHE HE1  H 122.911   0.410   0.645 1.00 . A A . 693 PHE HE1  1 1 
        9  9986 1 1 57 PHE HE2  H 122.817   2.586  -3.021 1.00 . A A . 693 PHE HE2  1 1 
        9  9987 1 1 57 PHE HZ   H 121.632   1.437  -1.194 1.00 . A A . 693 PHE HZ   1 1 
        9  9988 1 1 57 PHE N    N 128.044  -0.488  -0.867 1.00 . A A . 693 PHE N    1 1 
        9  9989 1 1 57 PHE O    O 128.773   1.311  -3.830 1.00 . A A . 693 PHE O    1 1 
        9  9990 1 1 58 GLN C    C 131.719   0.446  -3.675 1.00 . A A . 694 GLN C    1 1 
        9  9991 1 1 58 GLN CA   C 131.266   1.459  -2.630 1.00 . A A . 694 GLN CA   1 1 
        9  9992 1 1 58 GLN CB   C 132.366   1.658  -1.585 1.00 . A A . 694 GLN CB   1 1 
        9  9993 1 1 58 GLN CD   C 133.668   3.813  -1.372 1.00 . A A . 694 GLN CD   1 1 
        9  9994 1 1 58 GLN CG   C 133.540   2.484  -2.089 1.00 . A A . 694 GLN CG   1 1 
        9  9995 1 1 58 GLN H    H 130.052   0.754  -1.045 1.00 . A A . 694 GLN H    1 1 
        9  9996 1 1 58 GLN HA   H 131.072   2.402  -3.119 1.00 . A A . 694 GLN HA   1 1 
        9  9997 1 1 58 GLN HB2  H 131.944   2.157  -0.726 1.00 . A A . 694 GLN HB2  1 1 
        9  9998 1 1 58 GLN HB3  H 132.738   0.691  -1.282 1.00 . A A . 694 GLN HB3  1 1 
        9  9999 1 1 58 GLN HE21 H 135.130   3.090  -0.236 1.00 . A A . 694 GLN HE21 1 1 
        9 10000 1 1 58 GLN HE22 H 134.696   4.735   0.059 1.00 . A A . 694 GLN HE22 1 1 
        9 10001 1 1 58 GLN HG2  H 134.450   1.921  -1.936 1.00 . A A . 694 GLN HG2  1 1 
        9 10002 1 1 58 GLN HG3  H 133.406   2.671  -3.144 1.00 . A A . 694 GLN HG3  1 1 
        9 10003 1 1 58 GLN N    N 130.030   1.024  -1.988 1.00 . A A . 694 GLN N    1 1 
        9 10004 1 1 58 GLN NE2  N 134.591   3.886  -0.421 1.00 . A A . 694 GLN NE2  1 1 
        9 10005 1 1 58 GLN O    O 132.006   0.804  -4.819 1.00 . A A . 694 GLN O    1 1 
        9 10006 1 1 58 GLN OE1  O 132.947   4.765  -1.671 1.00 . A A . 694 GLN OE1  1 1 
        9 10007 1 1 59 ASN C    C 131.252  -1.995  -5.372 1.00 . A A . 695 ASN C    1 1 
        9 10008 1 1 59 ASN CA   C 132.200  -1.887  -4.182 1.00 . A A . 695 ASN CA   1 1 
        9 10009 1 1 59 ASN CB   C 132.258  -3.221  -3.438 1.00 . A A . 695 ASN CB   1 1 
        9 10010 1 1 59 ASN CG   C 133.646  -3.524  -2.903 1.00 . A A . 695 ASN CG   1 1 
        9 10011 1 1 59 ASN H    H 131.540  -1.044  -2.355 1.00 . A A . 695 ASN H    1 1 
        9 10012 1 1 59 ASN HA   H 133.187  -1.644  -4.544 1.00 . A A . 695 ASN HA   1 1 
        9 10013 1 1 59 ASN HB2  H 131.572  -3.193  -2.604 1.00 . A A . 695 ASN HB2  1 1 
        9 10014 1 1 59 ASN HB3  H 131.969  -4.016  -4.110 1.00 . A A . 695 ASN HB3  1 1 
        9 10015 1 1 59 ASN HD21 H 133.743  -5.166  -4.022 1.00 . A A . 695 ASN HD21 1 1 
        9 10016 1 1 59 ASN HD22 H 135.128  -4.842  -3.043 1.00 . A A . 695 ASN HD22 1 1 
        9 10017 1 1 59 ASN N    N 131.782  -0.821  -3.278 1.00 . A A . 695 ASN N    1 1 
        9 10018 1 1 59 ASN ND2  N 134.231  -4.622  -3.370 1.00 . A A . 695 ASN ND2  1 1 
        9 10019 1 1 59 ASN O    O 131.650  -2.422  -6.456 1.00 . A A . 695 ASN O    1 1 
        9 10020 1 1 59 ASN OD1  O 134.183  -2.781  -2.084 1.00 . A A . 695 ASN OD1  1 1 
        9 10021 1 1 60 GLN C    C 129.435  -0.845  -7.433 1.00 . A A . 696 GLN C    1 1 
        9 10022 1 1 60 GLN CA   C 128.994  -1.662  -6.222 1.00 . A A . 696 GLN CA   1 1 
        9 10023 1 1 60 GLN CB   C 127.650  -1.143  -5.707 1.00 . A A . 696 GLN CB   1 1 
        9 10024 1 1 60 GLN CD   C 126.278  -3.225  -6.118 1.00 . A A . 696 GLN CD   1 1 
        9 10025 1 1 60 GLN CG   C 126.777  -2.225  -5.092 1.00 . A A . 696 GLN CG   1 1 
        9 10026 1 1 60 GLN H    H 129.740  -1.275  -4.279 1.00 . A A . 696 GLN H    1 1 
        9 10027 1 1 60 GLN HA   H 128.882  -2.692  -6.520 1.00 . A A . 696 GLN HA   1 1 
        9 10028 1 1 60 GLN HB2  H 127.832  -0.388  -4.956 1.00 . A A . 696 GLN HB2  1 1 
        9 10029 1 1 60 GLN HB3  H 127.109  -0.699  -6.529 1.00 . A A . 696 GLN HB3  1 1 
        9 10030 1 1 60 GLN HE21 H 127.016  -4.728  -5.045 1.00 . A A . 696 GLN HE21 1 1 
        9 10031 1 1 60 GLN HE22 H 126.219  -5.172  -6.512 1.00 . A A . 696 GLN HE22 1 1 
        9 10032 1 1 60 GLN HG2  H 127.352  -2.753  -4.347 1.00 . A A . 696 GLN HG2  1 1 
        9 10033 1 1 60 GLN HG3  H 125.924  -1.757  -4.622 1.00 . A A . 696 GLN HG3  1 1 
        9 10034 1 1 60 GLN N    N 129.997  -1.607  -5.165 1.00 . A A . 696 GLN N    1 1 
        9 10035 1 1 60 GLN NE2  N 126.530  -4.504  -5.866 1.00 . A A . 696 GLN NE2  1 1 
        9 10036 1 1 60 GLN O    O 129.550  -1.373  -8.540 1.00 . A A . 696 GLN O    1 1 
        9 10037 1 1 60 GLN OE1  O 125.674  -2.851  -7.123 1.00 . A A . 696 GLN OE1  1 1 
        9 10038 1 1 61 ARG C    C 131.433   0.856  -8.889 1.00 . A A . 697 ARG C    1 1 
        9 10039 1 1 61 ARG CA   C 130.113   1.329  -8.291 1.00 . A A . 697 ARG CA   1 1 
        9 10040 1 1 61 ARG CB   C 130.260   2.760  -7.771 1.00 . A A . 697 ARG CB   1 1 
        9 10041 1 1 61 ARG CD   C 129.094   4.694  -6.670 1.00 . A A . 697 ARG CD   1 1 
        9 10042 1 1 61 ARG CG   C 128.933   3.470  -7.556 1.00 . A A . 697 ARG CG   1 1 
        9 10043 1 1 61 ARG CZ   C 129.231   5.197  -4.262 1.00 . A A . 697 ARG CZ   1 1 
        9 10044 1 1 61 ARG H    H 129.575   0.804  -6.312 1.00 . A A . 697 ARG H    1 1 
        9 10045 1 1 61 ARG HA   H 129.355   1.310  -9.059 1.00 . A A . 697 ARG HA   1 1 
        9 10046 1 1 61 ARG HB2  H 130.788   2.737  -6.829 1.00 . A A . 697 ARG HB2  1 1 
        9 10047 1 1 61 ARG HB3  H 130.838   3.331  -8.483 1.00 . A A . 697 ARG HB3  1 1 
        9 10048 1 1 61 ARG HD2  H 129.940   5.267  -7.020 1.00 . A A . 697 ARG HD2  1 1 
        9 10049 1 1 61 ARG HD3  H 128.200   5.295  -6.742 1.00 . A A . 697 ARG HD3  1 1 
        9 10050 1 1 61 ARG HE   H 129.532   3.399  -5.074 1.00 . A A . 697 ARG HE   1 1 
        9 10051 1 1 61 ARG HG2  H 128.542   3.780  -8.513 1.00 . A A . 697 ARG HG2  1 1 
        9 10052 1 1 61 ARG HG3  H 128.242   2.785  -7.087 1.00 . A A . 697 ARG HG3  1 1 
        9 10053 1 1 61 ARG HH11 H 128.774   6.787  -5.426 1.00 . A A . 697 ARG HH11 1 1 
        9 10054 1 1 61 ARG HH12 H 128.876   7.114  -3.728 1.00 . A A . 697 ARG HH12 1 1 
        9 10055 1 1 61 ARG HH21 H 129.666   3.827  -2.841 1.00 . A A . 697 ARG HH21 1 1 
        9 10056 1 1 61 ARG HH22 H 129.383   5.434  -2.261 1.00 . A A . 697 ARG HH22 1 1 
        9 10057 1 1 61 ARG N    N 129.683   0.442  -7.216 1.00 . A A . 697 ARG N    1 1 
        9 10058 1 1 61 ARG NE   N 129.313   4.334  -5.271 1.00 . A A . 697 ARG NE   1 1 
        9 10059 1 1 61 ARG NH1  N 128.936   6.471  -4.491 1.00 . A A . 697 ARG NH1  1 1 
        9 10060 1 1 61 ARG NH2  N 129.444   4.786  -3.019 1.00 . A A . 697 ARG NH2  1 1 
        9 10061 1 1 61 ARG O    O 131.561   0.719 -10.106 1.00 . A A . 697 ARG O    1 1 
        9 10062 1 1 62 TYR C    C 133.599  -1.163  -9.253 1.00 . A A . 698 TYR C    1 1 
        9 10063 1 1 62 TYR CA   C 133.722   0.139  -8.469 1.00 . A A . 698 TYR CA   1 1 
        9 10064 1 1 62 TYR CB   C 134.651  -0.057  -7.270 1.00 . A A . 698 TYR CB   1 1 
        9 10065 1 1 62 TYR CD1  C 134.525   2.316  -6.415 1.00 . A A . 698 TYR CD1  1 1 
        9 10066 1 1 62 TYR CD2  C 136.680   1.337  -6.706 1.00 . A A . 698 TYR CD2  1 1 
        9 10067 1 1 62 TYR CE1  C 135.111   3.487  -5.976 1.00 . A A . 698 TYR CE1  1 1 
        9 10068 1 1 62 TYR CE2  C 137.273   2.505  -6.265 1.00 . A A . 698 TYR CE2  1 1 
        9 10069 1 1 62 TYR CG   C 135.297   1.222  -6.788 1.00 . A A . 698 TYR CG   1 1 
        9 10070 1 1 62 TYR CZ   C 136.485   3.576  -5.903 1.00 . A A . 698 TYR CZ   1 1 
        9 10071 1 1 62 TYR H    H 132.248   0.728  -7.068 1.00 . A A . 698 TYR H    1 1 
        9 10072 1 1 62 TYR HA   H 134.139   0.897  -9.116 1.00 . A A . 698 TYR HA   1 1 
        9 10073 1 1 62 TYR HB2  H 134.084  -0.471  -6.449 1.00 . A A . 698 TYR HB2  1 1 
        9 10074 1 1 62 TYR HB3  H 135.438  -0.745  -7.541 1.00 . A A . 698 TYR HB3  1 1 
        9 10075 1 1 62 TYR HD1  H 133.449   2.242  -6.474 1.00 . A A . 698 TYR HD1  1 1 
        9 10076 1 1 62 TYR HD2  H 137.294   0.496  -6.993 1.00 . A A . 698 TYR HD2  1 1 
        9 10077 1 1 62 TYR HE1  H 134.494   4.326  -5.691 1.00 . A A . 698 TYR HE1  1 1 
        9 10078 1 1 62 TYR HE2  H 138.350   2.575  -6.209 1.00 . A A . 698 TYR HE2  1 1 
        9 10079 1 1 62 TYR HH   H 136.626   5.494  -5.861 1.00 . A A . 698 TYR HH   1 1 
        9 10080 1 1 62 TYR N    N 132.412   0.601  -8.026 1.00 . A A . 698 TYR N    1 1 
        9 10081 1 1 62 TYR O    O 134.354  -1.407 -10.195 1.00 . A A . 698 TYR O    1 1 
        9 10082 1 1 62 TYR OH   O 137.072   4.741  -5.465 1.00 . A A . 698 TYR OH   1 1 
        9 10083 1 1 63 TYR C    C 132.001  -3.049 -10.981 1.00 . A A . 699 TYR C    1 1 
        9 10084 1 1 63 TYR CA   C 132.410  -3.270  -9.528 1.00 . A A . 699 TYR CA   1 1 
        9 10085 1 1 63 TYR CB   C 131.330  -4.065  -8.785 1.00 . A A . 699 TYR CB   1 1 
        9 10086 1 1 63 TYR CD1  C 131.453  -6.457  -9.593 1.00 . A A . 699 TYR CD1  1 1 
        9 10087 1 1 63 TYR CD2  C 129.595  -5.130 -10.280 1.00 . A A . 699 TYR CD2  1 1 
        9 10088 1 1 63 TYR CE1  C 130.954  -7.530 -10.307 1.00 . A A . 699 TYR CE1  1 1 
        9 10089 1 1 63 TYR CE2  C 129.092  -6.197 -10.996 1.00 . A A . 699 TYR CE2  1 1 
        9 10090 1 1 63 TYR CG   C 130.783  -5.241  -9.568 1.00 . A A . 699 TYR CG   1 1 
        9 10091 1 1 63 TYR CZ   C 129.774  -7.395 -11.007 1.00 . A A . 699 TYR CZ   1 1 
        9 10092 1 1 63 TYR H    H 132.068  -1.740  -8.105 1.00 . A A . 699 TYR H    1 1 
        9 10093 1 1 63 TYR HA   H 133.336  -3.825  -9.506 1.00 . A A . 699 TYR HA   1 1 
        9 10094 1 1 63 TYR HB2  H 131.746  -4.448  -7.865 1.00 . A A . 699 TYR HB2  1 1 
        9 10095 1 1 63 TYR HB3  H 130.506  -3.408  -8.554 1.00 . A A . 699 TYR HB3  1 1 
        9 10096 1 1 63 TYR HD1  H 132.377  -6.560  -9.045 1.00 . A A . 699 TYR HD1  1 1 
        9 10097 1 1 63 TYR HD2  H 129.062  -4.190 -10.268 1.00 . A A . 699 TYR HD2  1 1 
        9 10098 1 1 63 TYR HE1  H 131.490  -8.468 -10.317 1.00 . A A . 699 TYR HE1  1 1 
        9 10099 1 1 63 TYR HE2  H 128.166  -6.091 -11.544 1.00 . A A . 699 TYR HE2  1 1 
        9 10100 1 1 63 TYR HH   H 129.209  -9.228 -11.146 1.00 . A A . 699 TYR HH   1 1 
        9 10101 1 1 63 TYR N    N 132.639  -1.993  -8.861 1.00 . A A . 699 TYR N    1 1 
        9 10102 1 1 63 TYR O    O 132.511  -3.706 -11.888 1.00 . A A . 699 TYR O    1 1 
        9 10103 1 1 63 TYR OH   O 129.274  -8.462 -11.720 1.00 . A A . 699 TYR OH   1 1 
        9 10104 1 1 64 LEU C    C 131.349  -0.617 -13.121 1.00 . A A . 700 LEU C    1 1 
        9 10105 1 1 64 LEU CA   C 130.596  -1.808 -12.535 1.00 . A A . 700 LEU CA   1 1 
        9 10106 1 1 64 LEU CB   C 129.094  -1.515 -12.506 1.00 . A A . 700 LEU CB   1 1 
        9 10107 1 1 64 LEU CD1  C 128.093   0.767 -12.196 1.00 . A A . 700 LEU CD1  1 1 
        9 10108 1 1 64 LEU CD2  C 127.635  -1.034 -10.520 1.00 . A A . 700 LEU CD2  1 1 
        9 10109 1 1 64 LEU CG   C 128.658  -0.457 -11.489 1.00 . A A . 700 LEU CG   1 1 
        9 10110 1 1 64 LEU H    H 130.708  -1.628 -10.429 1.00 . A A . 700 LEU H    1 1 
        9 10111 1 1 64 LEU HA   H 130.773  -2.672 -13.157 1.00 . A A . 700 LEU HA   1 1 
        9 10112 1 1 64 LEU HB2  H 128.795  -1.187 -13.492 1.00 . A A . 700 LEU HB2  1 1 
        9 10113 1 1 64 LEU HB3  H 128.575  -2.436 -12.281 1.00 . A A . 700 LEU HB3  1 1 
        9 10114 1 1 64 LEU HD11 H 127.624   1.417 -11.471 1.00 . A A . 700 LEU HD11 1 1 
        9 10115 1 1 64 LEU HD12 H 127.359   0.454 -12.925 1.00 . A A . 700 LEU HD12 1 1 
        9 10116 1 1 64 LEU HD13 H 128.892   1.297 -12.692 1.00 . A A . 700 LEU HD13 1 1 
        9 10117 1 1 64 LEU HD21 H 127.885  -2.063 -10.305 1.00 . A A . 700 LEU HD21 1 1 
        9 10118 1 1 64 LEU HD22 H 126.651  -0.988 -10.965 1.00 . A A . 700 LEU HD22 1 1 
        9 10119 1 1 64 LEU HD23 H 127.643  -0.461  -9.605 1.00 . A A . 700 LEU HD23 1 1 
        9 10120 1 1 64 LEU HG   H 129.519  -0.143 -10.917 1.00 . A A . 700 LEU HG   1 1 
        9 10121 1 1 64 LEU N    N 131.076  -2.119 -11.193 1.00 . A A . 700 LEU N    1 1 
        9 10122 1 1 64 LEU O    O 130.754   0.266 -13.739 1.00 . A A . 700 LEU O    1 1 
        9 10123 1 1 65 LYS C    C 134.863  -0.048 -13.868 1.00 . A A . 701 LYS C    1 1 
        9 10124 1 1 65 LYS CA   C 133.500   0.480 -13.432 1.00 . A A . 701 LYS CA   1 1 
        9 10125 1 1 65 LYS CB   C 133.674   1.562 -12.364 1.00 . A A . 701 LYS CB   1 1 
        9 10126 1 1 65 LYS CD   C 133.748   4.077 -12.381 1.00 . A A . 701 LYS CD   1 1 
        9 10127 1 1 65 LYS CE   C 132.929   5.166 -11.708 1.00 . A A . 701 LYS CE   1 1 
        9 10128 1 1 65 LYS CG   C 132.908   2.842 -12.667 1.00 . A A . 701 LYS CG   1 1 
        9 10129 1 1 65 LYS H    H 133.082  -1.333 -12.424 1.00 . A A . 701 LYS H    1 1 
        9 10130 1 1 65 LYS HA   H 133.003   0.909 -14.289 1.00 . A A . 701 LYS HA   1 1 
        9 10131 1 1 65 LYS HB2  H 133.327   1.177 -11.417 1.00 . A A . 701 LYS HB2  1 1 
        9 10132 1 1 65 LYS HB3  H 134.723   1.808 -12.281 1.00 . A A . 701 LYS HB3  1 1 
        9 10133 1 1 65 LYS HD2  H 134.566   3.804 -11.732 1.00 . A A . 701 LYS HD2  1 1 
        9 10134 1 1 65 LYS HD3  H 134.139   4.458 -13.315 1.00 . A A . 701 LYS HD3  1 1 
        9 10135 1 1 65 LYS HE2  H 131.895   5.049 -11.992 1.00 . A A . 701 LYS HE2  1 1 
        9 10136 1 1 65 LYS HE3  H 133.022   5.057 -10.637 1.00 . A A . 701 LYS HE3  1 1 
        9 10137 1 1 65 LYS HG2  H 132.628   2.844 -13.709 1.00 . A A . 701 LYS HG2  1 1 
        9 10138 1 1 65 LYS HG3  H 132.020   2.872 -12.053 1.00 . A A . 701 LYS HG3  1 1 
        9 10139 1 1 65 LYS HZ1  H 132.777   6.907 -12.850 1.00 . A A . 701 LYS HZ1  1 1 
        9 10140 1 1 65 LYS HZ2  H 134.365   6.492 -12.446 1.00 . A A . 701 LYS HZ2  1 1 
        9 10141 1 1 65 LYS HZ3  H 133.346   7.167 -11.277 1.00 . A A . 701 LYS HZ3  1 1 
        9 10142 1 1 65 LYS N    N 132.664  -0.601 -12.923 1.00 . A A . 701 LYS N    1 1 
        9 10143 1 1 65 LYS NZ   N 133.387   6.529 -12.098 1.00 . A A . 701 LYS NZ   1 1 
        9 10144 1 1 65 LYS O    O 135.228   0.038 -15.040 1.00 . A A . 701 LYS O    1 1 
        9 10145 1 1 66 HIS C    C 136.833  -2.554 -13.763 1.00 . A A . 702 HIS C    1 1 
        9 10146 1 1 66 HIS CA   C 136.936  -1.139 -13.203 1.00 . A A . 702 HIS CA   1 1 
        9 10147 1 1 66 HIS CB   C 137.794  -1.141 -11.937 1.00 . A A . 702 HIS CB   1 1 
        9 10148 1 1 66 HIS CD2  C 137.700   0.879 -10.312 1.00 . A A . 702 HIS CD2  1 1 
        9 10149 1 1 66 HIS CE1  C 139.040   2.229 -11.403 1.00 . A A . 702 HIS CE1  1 1 
        9 10150 1 1 66 HIS CG   C 138.112   0.230 -11.428 1.00 . A A . 702 HIS CG   1 1 
        9 10151 1 1 66 HIS H    H 135.267  -0.637 -12.001 1.00 . A A . 702 HIS H    1 1 
        9 10152 1 1 66 HIS HA   H 137.402  -0.505 -13.942 1.00 . A A . 702 HIS HA   1 1 
        9 10153 1 1 66 HIS HB2  H 137.270  -1.672 -11.155 1.00 . A A . 702 HIS HB2  1 1 
        9 10154 1 1 66 HIS HB3  H 138.727  -1.645 -12.144 1.00 . A A . 702 HIS HB3  1 1 
        9 10155 1 1 66 HIS HD1  H 139.412   0.925 -12.935 1.00 . A A . 702 HIS HD1  1 1 
        9 10156 1 1 66 HIS HD2  H 137.030   0.494  -9.556 1.00 . A A . 702 HIS HD2  1 1 
        9 10157 1 1 66 HIS HE1  H 139.626   3.093 -11.681 1.00 . A A . 702 HIS HE1  1 1 
        9 10158 1 1 66 HIS HE2  H 138.247   2.776  -9.597 1.00 . A A . 702 HIS HE2  1 1 
        9 10159 1 1 66 HIS N    N 135.613  -0.596 -12.917 1.00 . A A . 702 HIS N    1 1 
        9 10160 1 1 66 HIS ND1  N 138.950   1.104 -12.089 1.00 . A A . 702 HIS ND1  1 1 
        9 10161 1 1 66 HIS NE2  N 138.291   2.119 -10.322 1.00 . A A . 702 HIS NE2  1 1 
        9 10162 1 1 66 HIS O    O 137.333  -2.839 -14.851 1.00 . A A . 702 HIS O    1 1 
        9 10163 1 1 67 HIS C    C 134.824  -4.962 -14.380 1.00 . A A . 703 HIS C    1 1 
        9 10164 1 1 67 HIS CA   C 136.014  -4.822 -13.435 1.00 . A A . 703 HIS CA   1 1 
        9 10165 1 1 67 HIS CB   C 135.820  -5.728 -12.219 1.00 . A A . 703 HIS CB   1 1 
        9 10166 1 1 67 HIS CD2  C 137.449  -6.328 -10.290 1.00 . A A . 703 HIS CD2  1 1 
        9 10167 1 1 67 HIS CE1  C 139.200  -6.852 -11.499 1.00 . A A . 703 HIS CE1  1 1 
        9 10168 1 1 67 HIS CG   C 137.106  -6.168 -11.590 1.00 . A A . 703 HIS CG   1 1 
        9 10169 1 1 67 HIS H    H 135.805  -3.149 -12.155 1.00 . A A . 703 HIS H    1 1 
        9 10170 1 1 67 HIS HA   H 136.909  -5.120 -13.957 1.00 . A A . 703 HIS HA   1 1 
        9 10171 1 1 67 HIS HB2  H 135.251  -5.198 -11.469 1.00 . A A . 703 HIS HB2  1 1 
        9 10172 1 1 67 HIS HB3  H 135.276  -6.611 -12.519 1.00 . A A . 703 HIS HB3  1 1 
        9 10173 1 1 67 HIS HD1  H 138.297  -6.489 -13.301 1.00 . A A . 703 HIS HD1  1 1 
        9 10174 1 1 67 HIS HD2  H 136.812  -6.154  -9.434 1.00 . A A . 703 HIS HD2  1 1 
        9 10175 1 1 67 HIS HE1  H 140.192  -7.163 -11.791 1.00 . A A . 703 HIS HE1  1 1 
        9 10176 1 1 67 HIS HE2  H 139.298  -6.869  -9.455 1.00 . A A . 703 HIS HE2  1 1 
        9 10177 1 1 67 HIS N    N 136.182  -3.437 -13.013 1.00 . A A . 703 HIS N    1 1 
        9 10178 1 1 67 HIS ND1  N 138.226  -6.504 -12.323 1.00 . A A . 703 HIS ND1  1 1 
        9 10179 1 1 67 HIS NE2  N 138.754  -6.753 -10.262 1.00 . A A . 703 HIS NE2  1 1 
        9 10180 1 1 67 HIS O    O 134.130  -3.988 -14.670 1.00 . A A . 703 HIS O    1 1 
        9 10181 1 1 68 GLY C    C 132.404  -7.282 -15.139 1.00 . A A . 704 GLY C    1 1 
        9 10182 1 1 68 GLY CA   C 133.489  -6.427 -15.765 1.00 . A A . 704 GLY CA   1 1 
        9 10183 1 1 68 GLY H    H 135.181  -6.920 -14.591 1.00 . A A . 704 GLY H    1 1 
        9 10184 1 1 68 GLY HA2  H 133.061  -5.480 -16.059 1.00 . A A . 704 GLY HA2  1 1 
        9 10185 1 1 68 GLY HA3  H 133.864  -6.929 -16.645 1.00 . A A . 704 GLY HA3  1 1 
        9 10186 1 1 68 GLY N    N 134.595  -6.181 -14.858 1.00 . A A . 704 GLY N    1 1 
        9 10187 1 1 68 GLY O    O 131.341  -6.779 -14.775 1.00 . A A . 704 GLY O    1 1 
        9 10188 1 1 69 LYS C    C 132.386 -10.402 -13.394 1.00 . A A . 705 LYS C    1 1 
        9 10189 1 1 69 LYS CA   C 131.713  -9.504 -14.426 1.00 . A A . 705 LYS CA   1 1 
        9 10190 1 1 69 LYS CB   C 131.064 -10.358 -15.519 1.00 . A A . 705 LYS CB   1 1 
        9 10191 1 1 69 LYS CD   C 129.249 -10.573 -17.243 1.00 . A A . 705 LYS CD   1 1 
        9 10192 1 1 69 LYS CE   C 128.005  -9.938 -17.843 1.00 . A A . 705 LYS CE   1 1 
        9 10193 1 1 69 LYS CG   C 129.774  -9.768 -16.065 1.00 . A A . 705 LYS CG   1 1 
        9 10194 1 1 69 LYS H    H 133.539  -8.918 -15.323 1.00 . A A . 705 LYS H    1 1 
        9 10195 1 1 69 LYS HA   H 130.948  -8.921 -13.935 1.00 . A A . 705 LYS HA   1 1 
        9 10196 1 1 69 LYS HB2  H 131.759 -10.467 -16.336 1.00 . A A . 705 LYS HB2  1 1 
        9 10197 1 1 69 LYS HB3  H 130.843 -11.336 -15.112 1.00 . A A . 705 LYS HB3  1 1 
        9 10198 1 1 69 LYS HD2  H 130.016 -10.626 -18.002 1.00 . A A . 705 LYS HD2  1 1 
        9 10199 1 1 69 LYS HD3  H 129.006 -11.570 -16.906 1.00 . A A . 705 LYS HD3  1 1 
        9 10200 1 1 69 LYS HE2  H 127.996  -8.887 -17.591 1.00 . A A . 705 LYS HE2  1 1 
        9 10201 1 1 69 LYS HE3  H 128.042 -10.048 -18.916 1.00 . A A . 705 LYS HE3  1 1 
        9 10202 1 1 69 LYS HG2  H 129.030  -9.767 -15.283 1.00 . A A . 705 LYS HG2  1 1 
        9 10203 1 1 69 LYS HG3  H 129.962  -8.754 -16.390 1.00 . A A . 705 LYS HG3  1 1 
        9 10204 1 1 69 LYS HZ1  H 126.437 -10.082 -16.470 1.00 . A A . 705 LYS HZ1  1 1 
        9 10205 1 1 69 LYS HZ2  H 126.928 -11.569 -17.108 1.00 . A A . 705 LYS HZ2  1 1 
        9 10206 1 1 69 LYS HZ3  H 126.007 -10.509 -18.050 1.00 . A A . 705 LYS HZ3  1 1 
        9 10207 1 1 69 LYS N    N 132.674  -8.577 -15.014 1.00 . A A . 705 LYS N    1 1 
        9 10208 1 1 69 LYS NZ   N 126.757 -10.569 -17.332 1.00 . A A . 705 LYS NZ   1 1 
        9 10209 1 1 69 LYS O    O 133.355 -11.097 -13.697 1.00 . A A . 705 LYS O    1 1 
        9 10210 1 1 70 LEU C    C 131.301 -11.861 -10.291 1.00 . A A . 706 LEU C    1 1 
        9 10211 1 1 70 LEU CA   C 132.415 -11.197 -11.093 1.00 . A A . 706 LEU CA   1 1 
        9 10212 1 1 70 LEU CB   C 133.289 -10.338 -10.174 1.00 . A A . 706 LEU CB   1 1 
        9 10213 1 1 70 LEU CD1  C 135.585 -10.124 -11.154 1.00 . A A . 706 LEU CD1  1 1 
        9 10214 1 1 70 LEU CD2  C 135.305 -10.458  -8.692 1.00 . A A . 706 LEU CD2  1 1 
        9 10215 1 1 70 LEU CG   C 134.748 -10.783 -10.069 1.00 . A A . 706 LEU CG   1 1 
        9 10216 1 1 70 LEU H    H 131.090  -9.810 -11.990 1.00 . A A . 706 LEU H    1 1 
        9 10217 1 1 70 LEU HA   H 133.025 -11.966 -11.538 1.00 . A A . 706 LEU HA   1 1 
        9 10218 1 1 70 LEU HB2  H 133.269  -9.322 -10.543 1.00 . A A . 706 LEU HB2  1 1 
        9 10219 1 1 70 LEU HB3  H 132.860 -10.353  -9.184 1.00 . A A . 706 LEU HB3  1 1 
        9 10220 1 1 70 LEU HD11 H 134.949  -9.841 -11.979 1.00 . A A . 706 LEU HD11 1 1 
        9 10221 1 1 70 LEU HD12 H 136.336 -10.819 -11.502 1.00 . A A . 706 LEU HD12 1 1 
        9 10222 1 1 70 LEU HD13 H 136.067  -9.245 -10.754 1.00 . A A . 706 LEU HD13 1 1 
        9 10223 1 1 70 LEU HD21 H 136.246 -10.971  -8.555 1.00 . A A . 706 LEU HD21 1 1 
        9 10224 1 1 70 LEU HD22 H 134.605 -10.780  -7.935 1.00 . A A . 706 LEU HD22 1 1 
        9 10225 1 1 70 LEU HD23 H 135.461  -9.393  -8.608 1.00 . A A . 706 LEU HD23 1 1 
        9 10226 1 1 70 LEU HG   H 134.802 -11.853 -10.210 1.00 . A A . 706 LEU HG   1 1 
        9 10227 1 1 70 LEU N    N 131.864 -10.384 -12.171 1.00 . A A . 706 LEU N    1 1 
        9 10228 1 1 70 LEU O    O 131.047 -13.058 -10.432 1.00 . A A . 706 LEU O    1 1 
        9 10229 1 1 71 LYS C    C 128.217 -10.985  -9.056 1.00 . A A . 707 LYS C    1 1 
        9 10230 1 1 71 LYS CA   C 129.553 -11.581  -8.622 1.00 . A A . 707 LYS CA   1 1 
        9 10231 1 1 71 LYS CB   C 129.813 -11.259  -7.150 1.00 . A A . 707 LYS CB   1 1 
        9 10232 1 1 71 LYS CD   C 130.874 -13.435  -6.477 1.00 . A A . 707 LYS CD   1 1 
        9 10233 1 1 71 LYS CE   C 132.175 -14.176  -6.738 1.00 . A A . 707 LYS CE   1 1 
        9 10234 1 1 71 LYS CG   C 131.057 -11.931  -6.591 1.00 . A A . 707 LYS CG   1 1 
        9 10235 1 1 71 LYS H    H 130.893 -10.132  -9.387 1.00 . A A . 707 LYS H    1 1 
        9 10236 1 1 71 LYS HA   H 129.513 -12.652  -8.745 1.00 . A A . 707 LYS HA   1 1 
        9 10237 1 1 71 LYS HB2  H 129.929 -10.191  -7.042 1.00 . A A . 707 LYS HB2  1 1 
        9 10238 1 1 71 LYS HB3  H 128.964 -11.582  -6.566 1.00 . A A . 707 LYS HB3  1 1 
        9 10239 1 1 71 LYS HD2  H 130.530 -13.673  -5.482 1.00 . A A . 707 LYS HD2  1 1 
        9 10240 1 1 71 LYS HD3  H 130.137 -13.755  -7.201 1.00 . A A . 707 LYS HD3  1 1 
        9 10241 1 1 71 LYS HE2  H 132.060 -15.203  -6.425 1.00 . A A . 707 LYS HE2  1 1 
        9 10242 1 1 71 LYS HE3  H 132.386 -14.145  -7.798 1.00 . A A . 707 LYS HE3  1 1 
        9 10243 1 1 71 LYS HG2  H 131.890 -11.729  -7.249 1.00 . A A . 707 LYS HG2  1 1 
        9 10244 1 1 71 LYS HG3  H 131.264 -11.528  -5.610 1.00 . A A . 707 LYS HG3  1 1 
        9 10245 1 1 71 LYS HZ1  H 133.837 -12.916  -6.619 1.00 . A A . 707 LYS HZ1  1 1 
        9 10246 1 1 71 LYS HZ2  H 133.968 -14.314  -5.674 1.00 . A A . 707 LYS HZ2  1 1 
        9 10247 1 1 71 LYS HZ3  H 132.968 -13.046  -5.171 1.00 . A A . 707 LYS HZ3  1 1 
        9 10248 1 1 71 LYS N    N 130.641 -11.076  -9.450 1.00 . A A . 707 LYS N    1 1 
        9 10249 1 1 71 LYS NZ   N 133.318 -13.571  -5.999 1.00 . A A . 707 LYS NZ   1 1 
        9 10250 1 1 71 LYS O    O 128.023  -9.767  -8.864 1.00 . A A . 707 LYS O    1 1 
        9 10251 1 1 71 LYS OXT  O 127.376 -11.743  -9.584 1.00 . A A . 707 LYS OXT  1 1 
       10 10252 1 1  5 ASN C    C 145.760  -2.290   5.084 1.00 . A A . 641 ASN C    1 1 
       10 10253 1 1  5 ASN CA   C 145.427  -1.238   6.137 1.00 . A A . 641 ASN CA   1 1 
       10 10254 1 1  5 ASN CB   C 144.548  -0.143   5.531 1.00 . A A . 641 ASN CB   1 1 
       10 10255 1 1  5 ASN CG   C 143.559   0.424   6.532 1.00 . A A . 641 ASN CG   1 1 
       10 10256 1 1  5 ASN H    H 146.384   0.261   7.172 1.00 . A A . 641 ASN H    1 1 
       10 10257 1 1  5 ASN HA   H 144.897  -1.710   6.952 1.00 . A A . 641 ASN HA   1 1 
       10 10258 1 1  5 ASN HB2  H 145.177   0.661   5.181 1.00 . A A . 641 ASN HB2  1 1 
       10 10259 1 1  5 ASN HB3  H 143.996  -0.553   4.699 1.00 . A A . 641 ASN HB3  1 1 
       10 10260 1 1  5 ASN HD21 H 142.112  -0.714   5.783 1.00 . A A . 641 ASN HD21 1 1 
       10 10261 1 1  5 ASN HD22 H 141.658   0.309   7.099 1.00 . A A . 641 ASN HD22 1 1 
       10 10262 1 1  5 ASN N    N 146.661  -0.610   6.678 1.00 . A A . 641 ASN N    1 1 
       10 10263 1 1  5 ASN ND2  N 142.318  -0.042   6.465 1.00 . A A . 641 ASN ND2  1 1 
       10 10264 1 1  5 ASN O    O 145.035  -2.448   4.101 1.00 . A A . 641 ASN O    1 1 
       10 10265 1 1  5 ASN OD1  O 143.907   1.271   7.355 1.00 . A A . 641 ASN OD1  1 1 
       10 10266 1 1  6 ARG C    C 146.393  -5.274   4.473 1.00 . A A . 642 ARG C    1 1 
       10 10267 1 1  6 ARG CA   C 147.287  -4.042   4.364 1.00 . A A . 642 ARG CA   1 1 
       10 10268 1 1  6 ARG CB   C 148.745  -4.425   4.628 1.00 . A A . 642 ARG CB   1 1 
       10 10269 1 1  6 ARG CD   C 150.516  -2.790   3.909 1.00 . A A . 642 ARG CD   1 1 
       10 10270 1 1  6 ARG CG   C 149.695  -4.008   3.516 1.00 . A A . 642 ARG CG   1 1 
       10 10271 1 1  6 ARG CZ   C 151.574  -2.040   1.814 1.00 . A A . 642 ARG CZ   1 1 
       10 10272 1 1  6 ARG H    H 147.396  -2.832   6.097 1.00 . A A . 642 ARG H    1 1 
       10 10273 1 1  6 ARG HA   H 147.206  -3.642   3.364 1.00 . A A . 642 ARG HA   1 1 
       10 10274 1 1  6 ARG HB2  H 149.068  -3.952   5.546 1.00 . A A . 642 ARG HB2  1 1 
       10 10275 1 1  6 ARG HB3  H 148.811  -5.496   4.746 1.00 . A A . 642 ARG HB3  1 1 
       10 10276 1 1  6 ARG HD2  H 149.883  -1.915   3.864 1.00 . A A . 642 ARG HD2  1 1 
       10 10277 1 1  6 ARG HD3  H 150.872  -2.922   4.920 1.00 . A A . 642 ARG HD3  1 1 
       10 10278 1 1  6 ARG HE   H 152.538  -2.886   3.344 1.00 . A A . 642 ARG HE   1 1 
       10 10279 1 1  6 ARG HG2  H 150.366  -4.827   3.304 1.00 . A A . 642 ARG HG2  1 1 
       10 10280 1 1  6 ARG HG3  H 149.118  -3.773   2.634 1.00 . A A . 642 ARG HG3  1 1 
       10 10281 1 1  6 ARG HH11 H 149.576  -1.734   1.898 1.00 . A A . 642 ARG HH11 1 1 
       10 10282 1 1  6 ARG HH12 H 150.345  -1.216   0.436 1.00 . A A . 642 ARG HH12 1 1 
       10 10283 1 1  6 ARG HH21 H 153.550  -2.205   1.419 1.00 . A A . 642 ARG HH21 1 1 
       10 10284 1 1  6 ARG HH22 H 152.600  -1.483   0.163 1.00 . A A . 642 ARG HH22 1 1 
       10 10285 1 1  6 ARG N    N 146.859  -3.005   5.295 1.00 . A A . 642 ARG N    1 1 
       10 10286 1 1  6 ARG NE   N 151.659  -2.592   3.022 1.00 . A A . 642 ARG NE   1 1 
       10 10287 1 1  6 ARG NH1  N 150.402  -1.630   1.345 1.00 . A A . 642 ARG NH1  1 1 
       10 10288 1 1  6 ARG NH2  N 152.664  -1.898   1.072 1.00 . A A . 642 ARG NH2  1 1 
       10 10289 1 1  6 ARG O    O 145.626  -5.580   3.561 1.00 . A A . 642 ARG O    1 1 
       10 10290 1 1  7 GLN C    C 144.503  -6.873   6.715 1.00 . A A . 643 GLN C    1 1 
       10 10291 1 1  7 GLN CA   C 145.703  -7.178   5.825 1.00 . A A . 643 GLN CA   1 1 
       10 10292 1 1  7 GLN CB   C 146.561  -8.272   6.463 1.00 . A A . 643 GLN CB   1 1 
       10 10293 1 1  7 GLN CD   C 147.764 -10.421   5.903 1.00 . A A . 643 GLN CD   1 1 
       10 10294 1 1  7 GLN CG   C 147.453  -9.000   5.473 1.00 . A A . 643 GLN CG   1 1 
       10 10295 1 1  7 GLN H    H 147.131  -5.684   6.287 1.00 . A A . 643 GLN H    1 1 
       10 10296 1 1  7 GLN HA   H 145.346  -7.526   4.867 1.00 . A A . 643 GLN HA   1 1 
       10 10297 1 1  7 GLN HB2  H 147.189  -7.825   7.220 1.00 . A A . 643 GLN HB2  1 1 
       10 10298 1 1  7 GLN HB3  H 145.910  -8.997   6.931 1.00 . A A . 643 GLN HB3  1 1 
       10 10299 1 1  7 GLN HE21 H 148.319 -10.888   4.051 1.00 . A A . 643 GLN HE21 1 1 
       10 10300 1 1  7 GLN HE22 H 148.422 -12.164   5.210 1.00 . A A . 643 GLN HE22 1 1 
       10 10301 1 1  7 GLN HG2  H 146.955  -9.033   4.515 1.00 . A A . 643 GLN HG2  1 1 
       10 10302 1 1  7 GLN HG3  H 148.382  -8.457   5.376 1.00 . A A . 643 GLN HG3  1 1 
       10 10303 1 1  7 GLN N    N 146.501  -5.979   5.596 1.00 . A A . 643 GLN N    1 1 
       10 10304 1 1  7 GLN NE2  N 148.214 -11.241   4.960 1.00 . A A . 643 GLN NE2  1 1 
       10 10305 1 1  7 GLN O    O 144.472  -5.855   7.408 1.00 . A A . 643 GLN O    1 1 
       10 10306 1 1  7 GLN OE1  O 147.602 -10.777   7.071 1.00 . A A . 643 GLN OE1  1 1 
       10 10307 1 1  8 LYS C    C 141.693  -8.937   7.851 1.00 . A A . 644 LYS C    1 1 
       10 10308 1 1  8 LYS CA   C 142.310  -7.587   7.496 1.00 . A A . 644 LYS CA   1 1 
       10 10309 1 1  8 LYS CB   C 141.290  -6.728   6.748 1.00 . A A . 644 LYS CB   1 1 
       10 10310 1 1  8 LYS CD   C 139.011  -5.776   7.231 1.00 . A A . 644 LYS CD   1 1 
       10 10311 1 1  8 LYS CE   C 138.078  -5.940   8.421 1.00 . A A . 644 LYS CE   1 1 
       10 10312 1 1  8 LYS CG   C 140.472  -5.824   7.656 1.00 . A A . 644 LYS CG   1 1 
       10 10313 1 1  8 LYS H    H 143.596  -8.553   6.119 1.00 . A A . 644 LYS H    1 1 
       10 10314 1 1  8 LYS HA   H 142.592  -7.084   8.408 1.00 . A A . 644 LYS HA   1 1 
       10 10315 1 1  8 LYS HB2  H 141.813  -6.108   6.035 1.00 . A A . 644 LYS HB2  1 1 
       10 10316 1 1  8 LYS HB3  H 140.612  -7.379   6.216 1.00 . A A . 644 LYS HB3  1 1 
       10 10317 1 1  8 LYS HD2  H 138.815  -4.824   6.762 1.00 . A A . 644 LYS HD2  1 1 
       10 10318 1 1  8 LYS HD3  H 138.824  -6.573   6.527 1.00 . A A . 644 LYS HD3  1 1 
       10 10319 1 1  8 LYS HE2  H 138.622  -6.411   9.226 1.00 . A A . 644 LYS HE2  1 1 
       10 10320 1 1  8 LYS HE3  H 137.745  -4.963   8.738 1.00 . A A . 644 LYS HE3  1 1 
       10 10321 1 1  8 LYS HG2  H 140.530  -6.199   8.667 1.00 . A A . 644 LYS HG2  1 1 
       10 10322 1 1  8 LYS HG3  H 140.881  -4.826   7.617 1.00 . A A . 644 LYS HG3  1 1 
       10 10323 1 1  8 LYS HZ1  H 136.637  -6.646   7.085 1.00 . A A . 644 LYS HZ1  1 1 
       10 10324 1 1  8 LYS HZ2  H 136.081  -6.497   8.676 1.00 . A A . 644 LYS HZ2  1 1 
       10 10325 1 1  8 LYS HZ3  H 137.100  -7.779   8.253 1.00 . A A . 644 LYS HZ3  1 1 
       10 10326 1 1  8 LYS N    N 143.514  -7.762   6.692 1.00 . A A . 644 LYS N    1 1 
       10 10327 1 1  8 LYS NZ   N 136.890  -6.773   8.085 1.00 . A A . 644 LYS NZ   1 1 
       10 10328 1 1  8 LYS O    O 142.009  -9.956   7.237 1.00 . A A . 644 LYS O    1 1 
       10 10329 1 1  9 THR C    C 138.795 -10.325   8.598 1.00 . A A . 645 THR C    1 1 
       10 10330 1 1  9 THR CA   C 140.149 -10.160   9.280 1.00 . A A . 645 THR CA   1 1 
       10 10331 1 1  9 THR CB   C 139.946 -10.177  10.807 1.00 . A A . 645 THR CB   1 1 
       10 10332 1 1  9 THR CG2  C 141.161 -10.766  11.508 1.00 . A A . 645 THR CG2  1 1 
       10 10333 1 1  9 THR H    H 140.600  -8.091   9.296 1.00 . A A . 645 THR H    1 1 
       10 10334 1 1  9 THR HA   H 140.781 -10.994   9.013 1.00 . A A . 645 THR HA   1 1 
       10 10335 1 1  9 THR HB   H 139.086 -10.789  11.034 1.00 . A A . 645 THR HB   1 1 
       10 10336 1 1  9 THR HG1  H 139.749  -8.840  12.245 1.00 . A A . 645 THR HG1  1 1 
       10 10337 1 1  9 THR HG21 H 142.027 -10.152  11.307 1.00 . A A . 645 THR HG21 1 1 
       10 10338 1 1  9 THR HG22 H 141.338 -11.766  11.141 1.00 . A A . 645 THR HG22 1 1 
       10 10339 1 1  9 THR HG23 H 140.983 -10.798  12.572 1.00 . A A . 645 THR HG23 1 1 
       10 10340 1 1  9 THR N    N 140.811  -8.936   8.846 1.00 . A A . 645 THR N    1 1 
       10 10341 1 1  9 THR O    O 138.379  -9.476   7.809 1.00 . A A . 645 THR O    1 1 
       10 10342 1 1  9 THR OG1  O 139.713  -8.846  11.286 1.00 . A A . 645 THR OG1  1 1 
       10 10343 1 1 10 ARG C    C 136.103 -12.832   9.067 1.00 . A A . 646 ARG C    1 1 
       10 10344 1 1 10 ARG CA   C 136.806 -11.699   8.321 1.00 . A A . 646 ARG CA   1 1 
       10 10345 1 1 10 ARG CB   C 136.951 -12.061   6.842 1.00 . A A . 646 ARG CB   1 1 
       10 10346 1 1 10 ARG CD   C 139.115 -12.694   5.720 1.00 . A A . 646 ARG CD   1 1 
       10 10347 1 1 10 ARG CG   C 137.956 -13.173   6.583 1.00 . A A . 646 ARG CG   1 1 
       10 10348 1 1 10 ARG CZ   C 140.618 -13.664   4.025 1.00 . A A . 646 ARG CZ   1 1 
       10 10349 1 1 10 ARG H    H 138.497 -12.063   9.542 1.00 . A A . 646 ARG H    1 1 
       10 10350 1 1 10 ARG HA   H 136.209 -10.803   8.406 1.00 . A A . 646 ARG HA   1 1 
       10 10351 1 1 10 ARG HB2  H 135.990 -12.380   6.466 1.00 . A A . 646 ARG HB2  1 1 
       10 10352 1 1 10 ARG HB3  H 137.267 -11.182   6.299 1.00 . A A . 646 ARG HB3  1 1 
       10 10353 1 1 10 ARG HD2  H 138.838 -11.763   5.251 1.00 . A A . 646 ARG HD2  1 1 
       10 10354 1 1 10 ARG HD3  H 139.977 -12.536   6.352 1.00 . A A . 646 ARG HD3  1 1 
       10 10355 1 1 10 ARG HE   H 138.796 -14.350   4.465 1.00 . A A . 646 ARG HE   1 1 
       10 10356 1 1 10 ARG HG2  H 138.346 -13.520   7.528 1.00 . A A . 646 ARG HG2  1 1 
       10 10357 1 1 10 ARG HG3  H 137.456 -13.986   6.078 1.00 . A A . 646 ARG HG3  1 1 
       10 10358 1 1 10 ARG HH11 H 141.374 -12.057   4.993 1.00 . A A . 646 ARG HH11 1 1 
       10 10359 1 1 10 ARG HH12 H 142.410 -12.756   3.795 1.00 . A A . 646 ARG HH12 1 1 
       10 10360 1 1 10 ARG HH21 H 140.158 -15.271   2.888 1.00 . A A . 646 ARG HH21 1 1 
       10 10361 1 1 10 ARG HH22 H 141.720 -14.580   2.599 1.00 . A A . 646 ARG HH22 1 1 
       10 10362 1 1 10 ARG N    N 138.113 -11.423   8.906 1.00 . A A . 646 ARG N    1 1 
       10 10363 1 1 10 ARG NE   N 139.461 -13.663   4.683 1.00 . A A . 646 ARG NE   1 1 
       10 10364 1 1 10 ARG NH1  N 141.542 -12.750   4.293 1.00 . A A . 646 ARG NH1  1 1 
       10 10365 1 1 10 ARG NH2  N 140.851 -14.580   3.094 1.00 . A A . 646 ARG NH2  1 1 
       10 10366 1 1 10 ARG O    O 136.238 -14.001   8.708 1.00 . A A . 646 ARG O    1 1 
       10 10367 1 1 11 PRO C    C 133.461 -14.126  10.150 1.00 . A A . 647 PRO C    1 1 
       10 10368 1 1 11 PRO CA   C 134.614 -13.493  10.919 1.00 . A A . 647 PRO CA   1 1 
       10 10369 1 1 11 PRO CB   C 134.083 -12.683  12.106 1.00 . A A . 647 PRO CB   1 1 
       10 10370 1 1 11 PRO CD   C 135.122 -11.125  10.621 1.00 . A A . 647 PRO CD   1 1 
       10 10371 1 1 11 PRO CG   C 133.993 -11.285  11.600 1.00 . A A . 647 PRO CG   1 1 
       10 10372 1 1 11 PRO HA   H 135.274 -14.268  11.278 1.00 . A A . 647 PRO HA   1 1 
       10 10373 1 1 11 PRO HB2  H 133.115 -13.061  12.398 1.00 . A A . 647 PRO HB2  1 1 
       10 10374 1 1 11 PRO HB3  H 134.772 -12.759  12.934 1.00 . A A . 647 PRO HB3  1 1 
       10 10375 1 1 11 PRO HD2  H 134.835 -10.465   9.817 1.00 . A A . 647 PRO HD2  1 1 
       10 10376 1 1 11 PRO HD3  H 136.006 -10.754  11.119 1.00 . A A . 647 PRO HD3  1 1 
       10 10377 1 1 11 PRO HG2  H 133.045 -11.133  11.106 1.00 . A A . 647 PRO HG2  1 1 
       10 10378 1 1 11 PRO HG3  H 134.107 -10.590  12.419 1.00 . A A . 647 PRO HG3  1 1 
       10 10379 1 1 11 PRO N    N 135.339 -12.498  10.122 1.00 . A A . 647 PRO N    1 1 
       10 10380 1 1 11 PRO O    O 133.076 -15.265  10.416 1.00 . A A . 647 PRO O    1 1 
       10 10381 1 1 12 ARG C    C 131.837 -13.269   6.988 1.00 . A A . 648 ARG C    1 1 
       10 10382 1 1 12 ARG CA   C 131.803 -13.874   8.387 1.00 . A A . 648 ARG CA   1 1 
       10 10383 1 1 12 ARG CB   C 130.469 -13.553   9.066 1.00 . A A . 648 ARG CB   1 1 
       10 10384 1 1 12 ARG CD   C 129.582 -15.394  10.528 1.00 . A A . 648 ARG CD   1 1 
       10 10385 1 1 12 ARG CG   C 129.529 -14.746   9.155 1.00 . A A . 648 ARG CG   1 1 
       10 10386 1 1 12 ARG CZ   C 127.193 -15.363  11.134 1.00 . A A . 648 ARG CZ   1 1 
       10 10387 1 1 12 ARG H    H 133.264 -12.483   9.030 1.00 . A A . 648 ARG H    1 1 
       10 10388 1 1 12 ARG HA   H 131.905 -14.942   8.302 1.00 . A A . 648 ARG HA   1 1 
       10 10389 1 1 12 ARG HB2  H 130.664 -13.201  10.068 1.00 . A A . 648 ARG HB2  1 1 
       10 10390 1 1 12 ARG HB3  H 129.971 -12.771   8.509 1.00 . A A . 648 ARG HB3  1 1 
       10 10391 1 1 12 ARG HD2  H 130.362 -16.141  10.530 1.00 . A A . 648 ARG HD2  1 1 
       10 10392 1 1 12 ARG HD3  H 129.807 -14.636  11.262 1.00 . A A . 648 ARG HD3  1 1 
       10 10393 1 1 12 ARG HE   H 128.300 -17.013  10.928 1.00 . A A . 648 ARG HE   1 1 
       10 10394 1 1 12 ARG HG2  H 128.521 -14.412   8.962 1.00 . A A . 648 ARG HG2  1 1 
       10 10395 1 1 12 ARG HG3  H 129.817 -15.474   8.411 1.00 . A A . 648 ARG HG3  1 1 
       10 10396 1 1 12 ARG HH11 H 128.009 -13.536  10.846 1.00 . A A . 648 ARG HH11 1 1 
       10 10397 1 1 12 ARG HH12 H 126.330 -13.541  11.271 1.00 . A A . 648 ARG HH12 1 1 
       10 10398 1 1 12 ARG HH21 H 126.091 -17.022  11.486 1.00 . A A . 648 ARG HH21 1 1 
       10 10399 1 1 12 ARG HH22 H 125.242 -15.520  11.634 1.00 . A A . 648 ARG HH22 1 1 
       10 10400 1 1 12 ARG N    N 132.913 -13.383   9.194 1.00 . A A . 648 ARG N    1 1 
       10 10401 1 1 12 ARG NE   N 128.315 -16.034  10.880 1.00 . A A . 648 ARG NE   1 1 
       10 10402 1 1 12 ARG NH1  N 127.176 -14.038  11.080 1.00 . A A . 648 ARG NH1  1 1 
       10 10403 1 1 12 ARG NH2  N 126.084 -16.023  11.442 1.00 . A A . 648 ARG NH2  1 1 
       10 10404 1 1 12 ARG O    O 132.117 -13.957   6.007 1.00 . A A . 648 ARG O    1 1 
       10 10405 1 1 13 THR C    C 130.458 -11.812   4.709 1.00 . A A . 649 THR C    1 1 
       10 10406 1 1 13 THR CA   C 131.544 -11.270   5.634 1.00 . A A . 649 THR CA   1 1 
       10 10407 1 1 13 THR CB   C 132.908 -11.378   4.926 1.00 . A A . 649 THR CB   1 1 
       10 10408 1 1 13 THR CG2  C 133.247 -10.082   4.204 1.00 . A A . 649 THR CG2  1 1 
       10 10409 1 1 13 THR H    H 131.335 -11.488   7.728 1.00 . A A . 649 THR H    1 1 
       10 10410 1 1 13 THR HA   H 131.347 -10.227   5.833 1.00 . A A . 649 THR HA   1 1 
       10 10411 1 1 13 THR HB   H 132.858 -12.176   4.197 1.00 . A A . 649 THR HB   1 1 
       10 10412 1 1 13 THR HG1  H 134.089 -12.627   5.893 1.00 . A A . 649 THR HG1  1 1 
       10 10413 1 1 13 THR HG21 H 133.865 -10.299   3.345 1.00 . A A . 649 THR HG21 1 1 
       10 10414 1 1 13 THR HG22 H 133.781  -9.426   4.874 1.00 . A A . 649 THR HG22 1 1 
       10 10415 1 1 13 THR HG23 H 132.335  -9.602   3.880 1.00 . A A . 649 THR HG23 1 1 
       10 10416 1 1 13 THR N    N 131.548 -11.978   6.908 1.00 . A A . 649 THR N    1 1 
       10 10417 1 1 13 THR O    O 130.617 -11.825   3.489 1.00 . A A . 649 THR O    1 1 
       10 10418 1 1 13 THR OG1  O 133.933 -11.680   5.880 1.00 . A A . 649 THR OG1  1 1 
       10 10419 1 1 14 LYS C    C 126.926 -12.135   4.940 1.00 . A A . 650 LYS C    1 1 
       10 10420 1 1 14 LYS CA   C 128.239 -12.798   4.533 1.00 . A A . 650 LYS CA   1 1 
       10 10421 1 1 14 LYS CB   C 128.147 -14.314   4.729 1.00 . A A . 650 LYS CB   1 1 
       10 10422 1 1 14 LYS CD   C 126.618 -15.738   3.328 1.00 . A A . 650 LYS CD   1 1 
       10 10423 1 1 14 LYS CE   C 126.271 -16.088   1.889 1.00 . A A . 650 LYS CE   1 1 
       10 10424 1 1 14 LYS CG   C 127.989 -15.087   3.430 1.00 . A A . 650 LYS CG   1 1 
       10 10425 1 1 14 LYS H    H 129.286 -12.217   6.278 1.00 . A A . 650 LYS H    1 1 
       10 10426 1 1 14 LYS HA   H 128.425 -12.591   3.489 1.00 . A A . 650 LYS HA   1 1 
       10 10427 1 1 14 LYS HB2  H 129.047 -14.655   5.219 1.00 . A A . 650 LYS HB2  1 1 
       10 10428 1 1 14 LYS HB3  H 127.298 -14.533   5.361 1.00 . A A . 650 LYS HB3  1 1 
       10 10429 1 1 14 LYS HD2  H 126.615 -16.642   3.918 1.00 . A A . 650 LYS HD2  1 1 
       10 10430 1 1 14 LYS HD3  H 125.876 -15.052   3.712 1.00 . A A . 650 LYS HD3  1 1 
       10 10431 1 1 14 LYS HE2  H 127.183 -16.123   1.312 1.00 . A A . 650 LYS HE2  1 1 
       10 10432 1 1 14 LYS HE3  H 125.798 -17.059   1.874 1.00 . A A . 650 LYS HE3  1 1 
       10 10433 1 1 14 LYS HG2  H 128.115 -14.408   2.600 1.00 . A A . 650 LYS HG2  1 1 
       10 10434 1 1 14 LYS HG3  H 128.746 -15.856   3.386 1.00 . A A . 650 LYS HG3  1 1 
       10 10435 1 1 14 LYS HZ1  H 124.733 -15.550   0.583 1.00 . A A . 650 LYS HZ1  1 1 
       10 10436 1 1 14 LYS HZ2  H 125.896 -14.342   0.807 1.00 . A A . 650 LYS HZ2  1 1 
       10 10437 1 1 14 LYS HZ3  H 124.758 -14.653   2.019 1.00 . A A . 650 LYS HZ3  1 1 
       10 10438 1 1 14 LYS N    N 129.354 -12.256   5.301 1.00 . A A . 650 LYS N    1 1 
       10 10439 1 1 14 LYS NZ   N 125.350 -15.089   1.282 1.00 . A A . 650 LYS NZ   1 1 
       10 10440 1 1 14 LYS O    O 126.506 -12.226   6.093 1.00 . A A . 650 LYS O    1 1 
       10 10441 1 1 15 ILE C    C 123.835 -11.640   3.796 1.00 . A A . 651 ILE C    1 1 
       10 10442 1 1 15 ILE CA   C 125.020 -10.791   4.247 1.00 . A A . 651 ILE CA   1 1 
       10 10443 1 1 15 ILE CB   C 124.958  -9.425   3.538 1.00 . A A . 651 ILE CB   1 1 
       10 10444 1 1 15 ILE CD1  C 126.453  -7.482   2.857 1.00 . A A . 651 ILE CD1  1 1 
       10 10445 1 1 15 ILE CG1  C 126.224  -8.618   3.829 1.00 . A A . 651 ILE CG1  1 1 
       10 10446 1 1 15 ILE CG2  C 123.720  -8.656   3.973 1.00 . A A . 651 ILE CG2  1 1 
       10 10447 1 1 15 ILE H    H 126.669 -11.432   3.086 1.00 . A A . 651 ILE H    1 1 
       10 10448 1 1 15 ILE HA   H 124.944 -10.624   5.312 1.00 . A A . 651 ILE HA   1 1 
       10 10449 1 1 15 ILE HB   H 124.888  -9.600   2.474 1.00 . A A . 651 ILE HB   1 1 
       10 10450 1 1 15 ILE HD11 H 125.594  -7.383   2.209 1.00 . A A . 651 ILE HD11 1 1 
       10 10451 1 1 15 ILE HD12 H 127.331  -7.690   2.261 1.00 . A A . 651 ILE HD12 1 1 
       10 10452 1 1 15 ILE HD13 H 126.598  -6.563   3.404 1.00 . A A . 651 ILE HD13 1 1 
       10 10453 1 1 15 ILE HG12 H 126.153  -8.195   4.821 1.00 . A A . 651 ILE HG12 1 1 
       10 10454 1 1 15 ILE HG13 H 127.081  -9.273   3.783 1.00 . A A . 651 ILE HG13 1 1 
       10 10455 1 1 15 ILE HG21 H 123.839  -7.612   3.725 1.00 . A A . 651 ILE HG21 1 1 
       10 10456 1 1 15 ILE HG22 H 123.588  -8.759   5.040 1.00 . A A . 651 ILE HG22 1 1 
       10 10457 1 1 15 ILE HG23 H 122.854  -9.050   3.463 1.00 . A A . 651 ILE HG23 1 1 
       10 10458 1 1 15 ILE N    N 126.283 -11.470   3.986 1.00 . A A . 651 ILE N    1 1 
       10 10459 1 1 15 ILE O    O 123.874 -12.266   2.737 1.00 . A A . 651 ILE O    1 1 
       10 10460 1 1 16 SER C    C 120.887 -11.865   3.058 1.00 . A A . 652 SER C    1 1 
       10 10461 1 1 16 SER CA   C 121.585 -12.425   4.293 1.00 . A A . 652 SER CA   1 1 
       10 10462 1 1 16 SER CB   C 120.623 -12.419   5.483 1.00 . A A . 652 SER CB   1 1 
       10 10463 1 1 16 SER H    H 122.812 -11.135   5.438 1.00 . A A . 652 SER H    1 1 
       10 10464 1 1 16 SER HA   H 121.888 -13.441   4.091 1.00 . A A . 652 SER HA   1 1 
       10 10465 1 1 16 SER HB2  H 120.670 -11.460   5.976 1.00 . A A . 652 SER HB2  1 1 
       10 10466 1 1 16 SER HB3  H 119.617 -12.594   5.131 1.00 . A A . 652 SER HB3  1 1 
       10 10467 1 1 16 SER HG   H 121.849 -13.272   6.751 1.00 . A A . 652 SER HG   1 1 
       10 10468 1 1 16 SER N    N 122.782 -11.655   4.607 1.00 . A A . 652 SER N    1 1 
       10 10469 1 1 16 SER O    O 121.030 -10.687   2.732 1.00 . A A . 652 SER O    1 1 
       10 10470 1 1 16 SER OG   O 120.961 -13.428   6.418 1.00 . A A . 652 SER OG   1 1 
       10 10471 1 1 17 VAL C    C 118.430 -11.180   1.479 1.00 . A A . 653 VAL C    1 1 
       10 10472 1 1 17 VAL CA   C 119.410 -12.308   1.174 1.00 . A A . 653 VAL CA   1 1 
       10 10473 1 1 17 VAL CB   C 118.639 -13.487   0.552 1.00 . A A . 653 VAL CB   1 1 
       10 10474 1 1 17 VAL CG1  C 118.058 -13.093  -0.797 1.00 . A A . 653 VAL CG1  1 1 
       10 10475 1 1 17 VAL CG2  C 119.541 -14.704   0.417 1.00 . A A . 653 VAL CG2  1 1 
       10 10476 1 1 17 VAL H    H 120.057 -13.645   2.683 1.00 . A A . 653 VAL H    1 1 
       10 10477 1 1 17 VAL HA   H 120.134 -11.958   0.453 1.00 . A A . 653 VAL HA   1 1 
       10 10478 1 1 17 VAL HB   H 117.821 -13.743   1.211 1.00 . A A . 653 VAL HB   1 1 
       10 10479 1 1 17 VAL HG11 H 118.860 -12.855  -1.479 1.00 . A A . 653 VAL HG11 1 1 
       10 10480 1 1 17 VAL HG12 H 117.419 -12.229  -0.676 1.00 . A A . 653 VAL HG12 1 1 
       10 10481 1 1 17 VAL HG13 H 117.479 -13.915  -1.193 1.00 . A A . 653 VAL HG13 1 1 
       10 10482 1 1 17 VAL HG21 H 119.275 -15.252  -0.474 1.00 . A A . 653 VAL HG21 1 1 
       10 10483 1 1 17 VAL HG22 H 119.418 -15.341   1.282 1.00 . A A . 653 VAL HG22 1 1 
       10 10484 1 1 17 VAL HG23 H 120.569 -14.384   0.351 1.00 . A A . 653 VAL HG23 1 1 
       10 10485 1 1 17 VAL N    N 120.131 -12.719   2.374 1.00 . A A . 653 VAL N    1 1 
       10 10486 1 1 17 VAL O    O 118.128 -10.358   0.615 1.00 . A A . 653 VAL O    1 1 
       10 10487 1 1 18 GLU C    C 117.577  -8.722   2.936 1.00 . A A . 654 GLU C    1 1 
       10 10488 1 1 18 GLU CA   C 116.992 -10.118   3.133 1.00 . A A . 654 GLU CA   1 1 
       10 10489 1 1 18 GLU CB   C 116.606 -10.319   4.599 1.00 . A A . 654 GLU CB   1 1 
       10 10490 1 1 18 GLU CD   C 114.175 -10.944   4.315 1.00 . A A . 654 GLU CD   1 1 
       10 10491 1 1 18 GLU CG   C 115.539 -11.382   4.809 1.00 . A A . 654 GLU CG   1 1 
       10 10492 1 1 18 GLU H    H 118.217 -11.829   3.358 1.00 . A A . 654 GLU H    1 1 
       10 10493 1 1 18 GLU HA   H 116.107 -10.214   2.521 1.00 . A A . 654 GLU HA   1 1 
       10 10494 1 1 18 GLU HB2  H 117.486 -10.609   5.155 1.00 . A A . 654 GLU HB2  1 1 
       10 10495 1 1 18 GLU HB3  H 116.233  -9.384   4.993 1.00 . A A . 654 GLU HB3  1 1 
       10 10496 1 1 18 GLU HG2  H 115.829 -12.274   4.274 1.00 . A A . 654 GLU HG2  1 1 
       10 10497 1 1 18 GLU HG3  H 115.471 -11.602   5.863 1.00 . A A . 654 GLU HG3  1 1 
       10 10498 1 1 18 GLU N    N 117.938 -11.146   2.714 1.00 . A A . 654 GLU N    1 1 
       10 10499 1 1 18 GLU O    O 116.923  -7.837   2.388 1.00 . A A . 654 GLU O    1 1 
       10 10500 1 1 18 GLU OE1  O 113.961  -9.722   4.170 1.00 . A A . 654 GLU OE1  1 1 
       10 10501 1 1 18 GLU OE2  O 113.321 -11.822   4.074 1.00 . A A . 654 GLU OE2  1 1 
       10 10502 1 1 19 ALA C    C 119.846  -6.956   1.813 1.00 . A A . 655 ALA C    1 1 
       10 10503 1 1 19 ALA CA   C 119.484  -7.248   3.265 1.00 . A A . 655 ALA CA   1 1 
       10 10504 1 1 19 ALA CB   C 120.728  -7.217   4.138 1.00 . A A . 655 ALA CB   1 1 
       10 10505 1 1 19 ALA H    H 119.281  -9.280   3.819 1.00 . A A . 655 ALA H    1 1 
       10 10506 1 1 19 ALA HA   H 118.807  -6.484   3.617 1.00 . A A . 655 ALA HA   1 1 
       10 10507 1 1 19 ALA HB1  H 120.648  -7.970   4.908 1.00 . A A . 655 ALA HB1  1 1 
       10 10508 1 1 19 ALA HB2  H 120.824  -6.244   4.597 1.00 . A A . 655 ALA HB2  1 1 
       10 10509 1 1 19 ALA HB3  H 121.600  -7.416   3.532 1.00 . A A . 655 ALA HB3  1 1 
       10 10510 1 1 19 ALA N    N 118.811  -8.535   3.390 1.00 . A A . 655 ALA N    1 1 
       10 10511 1 1 19 ALA O    O 119.722  -5.823   1.348 1.00 . A A . 655 ALA O    1 1 
       10 10512 1 1 20 LEU C    C 119.486  -7.391  -1.144 1.00 . A A . 656 LEU C    1 1 
       10 10513 1 1 20 LEU CA   C 120.676  -7.837  -0.300 1.00 . A A . 656 LEU CA   1 1 
       10 10514 1 1 20 LEU CB   C 121.235  -9.154  -0.839 1.00 . A A . 656 LEU CB   1 1 
       10 10515 1 1 20 LEU CD1  C 123.243  -8.428  -2.151 1.00 . A A . 656 LEU CD1  1 1 
       10 10516 1 1 20 LEU CD2  C 121.953 -10.448  -2.862 1.00 . A A . 656 LEU CD2  1 1 
       10 10517 1 1 20 LEU CG   C 121.866  -9.067  -2.231 1.00 . A A . 656 LEU CG   1 1 
       10 10518 1 1 20 LEU H    H 120.373  -8.863   1.526 1.00 . A A . 656 LEU H    1 1 
       10 10519 1 1 20 LEU HA   H 121.443  -7.081  -0.355 1.00 . A A . 656 LEU HA   1 1 
       10 10520 1 1 20 LEU HB2  H 121.983  -9.513  -0.148 1.00 . A A . 656 LEU HB2  1 1 
       10 10521 1 1 20 LEU HB3  H 120.430  -9.872  -0.879 1.00 . A A . 656 LEU HB3  1 1 
       10 10522 1 1 20 LEU HD11 H 123.810  -8.683  -3.035 1.00 . A A . 656 LEU HD11 1 1 
       10 10523 1 1 20 LEU HD12 H 123.760  -8.792  -1.275 1.00 . A A . 656 LEU HD12 1 1 
       10 10524 1 1 20 LEU HD13 H 123.140  -7.355  -2.086 1.00 . A A . 656 LEU HD13 1 1 
       10 10525 1 1 20 LEU HD21 H 122.938 -10.859  -2.697 1.00 . A A . 656 LEU HD21 1 1 
       10 10526 1 1 20 LEU HD22 H 121.768 -10.370  -3.924 1.00 . A A . 656 LEU HD22 1 1 
       10 10527 1 1 20 LEU HD23 H 121.213 -11.096  -2.414 1.00 . A A . 656 LEU HD23 1 1 
       10 10528 1 1 20 LEU HG   H 121.246  -8.447  -2.862 1.00 . A A . 656 LEU HG   1 1 
       10 10529 1 1 20 LEU N    N 120.295  -7.984   1.100 1.00 . A A . 656 LEU N    1 1 
       10 10530 1 1 20 LEU O    O 119.627  -6.574  -2.053 1.00 . A A . 656 LEU O    1 1 
       10 10531 1 1 21 GLY C    C 116.795  -6.103  -1.490 1.00 . A A . 657 GLY C    1 1 
       10 10532 1 1 21 GLY CA   C 117.116  -7.581  -1.579 1.00 . A A . 657 GLY CA   1 1 
       10 10533 1 1 21 GLY H    H 118.259  -8.581  -0.102 1.00 . A A . 657 GLY H    1 1 
       10 10534 1 1 21 GLY HA2  H 117.256  -7.847  -2.615 1.00 . A A . 657 GLY HA2  1 1 
       10 10535 1 1 21 GLY HA3  H 116.282  -8.143  -1.185 1.00 . A A . 657 GLY HA3  1 1 
       10 10536 1 1 21 GLY N    N 118.312  -7.935  -0.837 1.00 . A A . 657 GLY N    1 1 
       10 10537 1 1 21 GLY O    O 116.729  -5.412  -2.507 1.00 . A A . 657 GLY O    1 1 
       10 10538 1 1 22 ILE C    C 117.402  -3.309  -0.564 1.00 . A A . 658 ILE C    1 1 
       10 10539 1 1 22 ILE CA   C 116.280  -4.207  -0.052 1.00 . A A . 658 ILE CA   1 1 
       10 10540 1 1 22 ILE CB   C 116.039  -3.909   1.442 1.00 . A A . 658 ILE CB   1 1 
       10 10541 1 1 22 ILE CD1  C 115.450  -5.454   3.378 1.00 . A A . 658 ILE CD1  1 1 
       10 10542 1 1 22 ILE CG1  C 115.035  -4.903   2.031 1.00 . A A . 658 ILE CG1  1 1 
       10 10543 1 1 22 ILE CG2  C 115.547  -2.480   1.625 1.00 . A A . 658 ILE CG2  1 1 
       10 10544 1 1 22 ILE H    H 116.661  -6.214   0.503 1.00 . A A . 658 ILE H    1 1 
       10 10545 1 1 22 ILE HA   H 115.374  -3.980  -0.594 1.00 . A A . 658 ILE HA   1 1 
       10 10546 1 1 22 ILE HB   H 116.980  -4.009   1.962 1.00 . A A . 658 ILE HB   1 1 
       10 10547 1 1 22 ILE HD11 H 115.088  -6.467   3.479 1.00 . A A . 658 ILE HD11 1 1 
       10 10548 1 1 22 ILE HD12 H 115.029  -4.842   4.162 1.00 . A A . 658 ILE HD12 1 1 
       10 10549 1 1 22 ILE HD13 H 116.526  -5.447   3.453 1.00 . A A . 658 ILE HD13 1 1 
       10 10550 1 1 22 ILE HG12 H 114.081  -4.412   2.154 1.00 . A A . 658 ILE HG12 1 1 
       10 10551 1 1 22 ILE HG13 H 114.921  -5.735   1.352 1.00 . A A . 658 ILE HG13 1 1 
       10 10552 1 1 22 ILE HG21 H 115.549  -2.231   2.675 1.00 . A A . 658 ILE HG21 1 1 
       10 10553 1 1 22 ILE HG22 H 114.544  -2.393   1.235 1.00 . A A . 658 ILE HG22 1 1 
       10 10554 1 1 22 ILE HG23 H 116.200  -1.804   1.093 1.00 . A A . 658 ILE HG23 1 1 
       10 10555 1 1 22 ILE N    N 116.594  -5.614  -0.270 1.00 . A A . 658 ILE N    1 1 
       10 10556 1 1 22 ILE O    O 117.158  -2.186  -1.006 1.00 . A A . 658 ILE O    1 1 
       10 10557 1 1 23 LEU C    C 119.684  -2.755  -2.453 1.00 . A A . 659 LEU C    1 1 
       10 10558 1 1 23 LEU CA   C 119.790  -3.057  -0.961 1.00 . A A . 659 LEU CA   1 1 
       10 10559 1 1 23 LEU CB   C 121.077  -3.836  -0.672 1.00 . A A . 659 LEU CB   1 1 
       10 10560 1 1 23 LEU CD1  C 121.221  -2.924   1.660 1.00 . A A . 659 LEU CD1  1 1 
       10 10561 1 1 23 LEU CD2  C 123.181  -4.113   0.659 1.00 . A A . 659 LEU CD2  1 1 
       10 10562 1 1 23 LEU CG   C 121.993  -3.206   0.379 1.00 . A A . 659 LEU CG   1 1 
       10 10563 1 1 23 LEU H    H 118.760  -4.715  -0.141 1.00 . A A . 659 LEU H    1 1 
       10 10564 1 1 23 LEU HA   H 119.813  -2.124  -0.418 1.00 . A A . 659 LEU HA   1 1 
       10 10565 1 1 23 LEU HB2  H 120.805  -4.825  -0.337 1.00 . A A . 659 LEU HB2  1 1 
       10 10566 1 1 23 LEU HB3  H 121.635  -3.927  -1.592 1.00 . A A . 659 LEU HB3  1 1 
       10 10567 1 1 23 LEU HD11 H 121.912  -2.840   2.484 1.00 . A A . 659 LEU HD11 1 1 
       10 10568 1 1 23 LEU HD12 H 120.531  -3.733   1.849 1.00 . A A . 659 LEU HD12 1 1 
       10 10569 1 1 23 LEU HD13 H 120.674  -2.000   1.553 1.00 . A A . 659 LEU HD13 1 1 
       10 10570 1 1 23 LEU HD21 H 124.018  -3.518   0.994 1.00 . A A . 659 LEU HD21 1 1 
       10 10571 1 1 23 LEU HD22 H 123.453  -4.639  -0.243 1.00 . A A . 659 LEU HD22 1 1 
       10 10572 1 1 23 LEU HD23 H 122.916  -4.827   1.425 1.00 . A A . 659 LEU HD23 1 1 
       10 10573 1 1 23 LEU HG   H 122.369  -2.265   0.003 1.00 . A A . 659 LEU HG   1 1 
       10 10574 1 1 23 LEU N    N 118.630  -3.812  -0.503 1.00 . A A . 659 LEU N    1 1 
       10 10575 1 1 23 LEU O    O 119.920  -1.626  -2.886 1.00 . A A . 659 LEU O    1 1 
       10 10576 1 1 24 GLN C    C 118.065  -2.647  -5.020 1.00 . A A . 660 GLN C    1 1 
       10 10577 1 1 24 GLN CA   C 119.195  -3.613  -4.678 1.00 . A A . 660 GLN CA   1 1 
       10 10578 1 1 24 GLN CB   C 118.938  -4.970  -5.337 1.00 . A A . 660 GLN CB   1 1 
       10 10579 1 1 24 GLN CD   C 119.852  -7.250  -5.928 1.00 . A A . 660 GLN CD   1 1 
       10 10580 1 1 24 GLN CG   C 120.101  -5.940  -5.208 1.00 . A A . 660 GLN CG   1 1 
       10 10581 1 1 24 GLN H    H 119.157  -4.645  -2.831 1.00 . A A . 660 GLN H    1 1 
       10 10582 1 1 24 GLN HA   H 120.123  -3.211  -5.056 1.00 . A A . 660 GLN HA   1 1 
       10 10583 1 1 24 GLN HB2  H 118.070  -5.420  -4.878 1.00 . A A . 660 GLN HB2  1 1 
       10 10584 1 1 24 GLN HB3  H 118.740  -4.816  -6.388 1.00 . A A . 660 GLN HB3  1 1 
       10 10585 1 1 24 GLN HE21 H 118.350  -7.670  -4.694 1.00 . A A . 660 GLN HE21 1 1 
       10 10586 1 1 24 GLN HE22 H 118.676  -8.853  -5.911 1.00 . A A . 660 GLN HE22 1 1 
       10 10587 1 1 24 GLN HG2  H 120.984  -5.479  -5.626 1.00 . A A . 660 GLN HG2  1 1 
       10 10588 1 1 24 GLN HG3  H 120.267  -6.146  -4.161 1.00 . A A . 660 GLN HG3  1 1 
       10 10589 1 1 24 GLN N    N 119.330  -3.769  -3.234 1.00 . A A . 660 GLN N    1 1 
       10 10590 1 1 24 GLN NE2  N 118.859  -8.000  -5.464 1.00 . A A . 660 GLN NE2  1 1 
       10 10591 1 1 24 GLN O    O 118.147  -1.901  -5.995 1.00 . A A . 660 GLN O    1 1 
       10 10592 1 1 24 GLN OE1  O 120.542  -7.584  -6.890 1.00 . A A . 660 GLN OE1  1 1 
       10 10593 1 1 25 SER C    C 116.261  -0.329  -4.301 1.00 . A A . 661 SER C    1 1 
       10 10594 1 1 25 SER CA   C 115.863  -1.796  -4.428 1.00 . A A . 661 SER CA   1 1 
       10 10595 1 1 25 SER CB   C 114.751  -2.123  -3.430 1.00 . A A . 661 SER CB   1 1 
       10 10596 1 1 25 SER H    H 117.003  -3.288  -3.451 1.00 . A A . 661 SER H    1 1 
       10 10597 1 1 25 SER HA   H 115.497  -1.972  -5.430 1.00 . A A . 661 SER HA   1 1 
       10 10598 1 1 25 SER HB2  H 115.161  -2.147  -2.432 1.00 . A A . 661 SER HB2  1 1 
       10 10599 1 1 25 SER HB3  H 113.984  -1.363  -3.486 1.00 . A A . 661 SER HB3  1 1 
       10 10600 1 1 25 SER HG   H 113.407  -3.518  -3.139 1.00 . A A . 661 SER HG   1 1 
       10 10601 1 1 25 SER N    N 117.010  -2.669  -4.211 1.00 . A A . 661 SER N    1 1 
       10 10602 1 1 25 SER O    O 115.817   0.515  -5.080 1.00 . A A . 661 SER O    1 1 
       10 10603 1 1 25 SER OG   O 114.165  -3.383  -3.711 1.00 . A A . 661 SER OG   1 1 
       10 10604 1 1 26 PHE C    C 118.410   1.824  -4.252 1.00 . A A . 662 PHE C    1 1 
       10 10605 1 1 26 PHE CA   C 117.557   1.334  -3.086 1.00 . A A . 662 PHE CA   1 1 
       10 10606 1 1 26 PHE CB   C 118.355   1.415  -1.783 1.00 . A A . 662 PHE CB   1 1 
       10 10607 1 1 26 PHE CD1  C 119.896   3.380  -2.040 1.00 . A A . 662 PHE CD1  1 1 
       10 10608 1 1 26 PHE CD2  C 118.089   3.550  -0.492 1.00 . A A . 662 PHE CD2  1 1 
       10 10609 1 1 26 PHE CE1  C 120.297   4.662  -1.719 1.00 . A A . 662 PHE CE1  1 1 
       10 10610 1 1 26 PHE CE2  C 118.486   4.834  -0.166 1.00 . A A . 662 PHE CE2  1 1 
       10 10611 1 1 26 PHE CG   C 118.789   2.810  -1.432 1.00 . A A . 662 PHE CG   1 1 
       10 10612 1 1 26 PHE CZ   C 119.591   5.390  -0.780 1.00 . A A . 662 PHE CZ   1 1 
       10 10613 1 1 26 PHE H    H 117.418  -0.747  -2.727 1.00 . A A . 662 PHE H    1 1 
       10 10614 1 1 26 PHE HA   H 116.686   1.966  -3.003 1.00 . A A . 662 PHE HA   1 1 
       10 10615 1 1 26 PHE HB2  H 117.748   1.043  -0.972 1.00 . A A . 662 PHE HB2  1 1 
       10 10616 1 1 26 PHE HB3  H 119.241   0.803  -1.874 1.00 . A A . 662 PHE HB3  1 1 
       10 10617 1 1 26 PHE HD1  H 120.448   2.811  -2.774 1.00 . A A . 662 PHE HD1  1 1 
       10 10618 1 1 26 PHE HD2  H 117.226   3.116  -0.011 1.00 . A A . 662 PHE HD2  1 1 
       10 10619 1 1 26 PHE HE1  H 121.161   5.095  -2.200 1.00 . A A . 662 PHE HE1  1 1 
       10 10620 1 1 26 PHE HE2  H 117.933   5.402   0.567 1.00 . A A . 662 PHE HE2  1 1 
       10 10621 1 1 26 PHE HZ   H 119.903   6.393  -0.528 1.00 . A A . 662 PHE HZ   1 1 
       10 10622 1 1 26 PHE N    N 117.100  -0.032  -3.314 1.00 . A A . 662 PHE N    1 1 
       10 10623 1 1 26 PHE O    O 118.344   2.991  -4.633 1.00 . A A . 662 PHE O    1 1 
       10 10624 1 1 27 ILE C    C 119.276   1.390  -7.226 1.00 . A A . 663 ILE C    1 1 
       10 10625 1 1 27 ILE CA   C 120.076   1.264  -5.935 1.00 . A A . 663 ILE CA   1 1 
       10 10626 1 1 27 ILE CB   C 121.183   0.209  -6.131 1.00 . A A . 663 ILE CB   1 1 
       10 10627 1 1 27 ILE CD1  C 122.701  -1.349  -4.808 1.00 . A A . 663 ILE CD1  1 1 
       10 10628 1 1 27 ILE CG1  C 121.895  -0.067  -4.806 1.00 . A A . 663 ILE CG1  1 1 
       10 10629 1 1 27 ILE CG2  C 122.177   0.672  -7.186 1.00 . A A . 663 ILE CG2  1 1 
       10 10630 1 1 27 ILE H    H 119.218   0.008  -4.463 1.00 . A A . 663 ILE H    1 1 
       10 10631 1 1 27 ILE HA   H 120.545   2.212  -5.718 1.00 . A A . 663 ILE HA   1 1 
       10 10632 1 1 27 ILE HB   H 120.723  -0.703  -6.481 1.00 . A A . 663 ILE HB   1 1 
       10 10633 1 1 27 ILE HD11 H 123.591  -1.213  -5.405 1.00 . A A . 663 ILE HD11 1 1 
       10 10634 1 1 27 ILE HD12 H 122.106  -2.147  -5.224 1.00 . A A . 663 ILE HD12 1 1 
       10 10635 1 1 27 ILE HD13 H 122.983  -1.598  -3.796 1.00 . A A . 663 ILE HD13 1 1 
       10 10636 1 1 27 ILE HG12 H 122.571   0.747  -4.591 1.00 . A A . 663 ILE HG12 1 1 
       10 10637 1 1 27 ILE HG13 H 121.162  -0.137  -4.017 1.00 . A A . 663 ILE HG13 1 1 
       10 10638 1 1 27 ILE HG21 H 121.719   1.431  -7.802 1.00 . A A . 663 ILE HG21 1 1 
       10 10639 1 1 27 ILE HG22 H 122.465  -0.167  -7.802 1.00 . A A . 663 ILE HG22 1 1 
       10 10640 1 1 27 ILE HG23 H 123.051   1.080  -6.702 1.00 . A A . 663 ILE HG23 1 1 
       10 10641 1 1 27 ILE N    N 119.210   0.923  -4.813 1.00 . A A . 663 ILE N    1 1 
       10 10642 1 1 27 ILE O    O 119.623   2.174  -8.108 1.00 . A A . 663 ILE O    1 1 
       10 10643 1 1 28 GLN C    C 116.346   1.782  -8.439 1.00 . A A . 664 GLN C    1 1 
       10 10644 1 1 28 GLN CA   C 117.353   0.638  -8.515 1.00 . A A . 664 GLN CA   1 1 
       10 10645 1 1 28 GLN CB   C 116.617  -0.695  -8.668 1.00 . A A . 664 GLN CB   1 1 
       10 10646 1 1 28 GLN CD   C 117.185  -2.116 -10.679 1.00 . A A . 664 GLN CD   1 1 
       10 10647 1 1 28 GLN CG   C 117.487  -1.811  -9.224 1.00 . A A . 664 GLN CG   1 1 
       10 10648 1 1 28 GLN H    H 117.978   0.007  -6.594 1.00 . A A . 664 GLN H    1 1 
       10 10649 1 1 28 GLN HA   H 117.987   0.789  -9.375 1.00 . A A . 664 GLN HA   1 1 
       10 10650 1 1 28 GLN HB2  H 116.250  -1.003  -7.700 1.00 . A A . 664 GLN HB2  1 1 
       10 10651 1 1 28 GLN HB3  H 115.778  -0.555  -9.334 1.00 . A A . 664 GLN HB3  1 1 
       10 10652 1 1 28 GLN HE21 H 119.118  -2.404 -11.046 1.00 . A A . 664 GLN HE21 1 1 
       10 10653 1 1 28 GLN HE22 H 118.060  -2.605 -12.396 1.00 . A A . 664 GLN HE22 1 1 
       10 10654 1 1 28 GLN HG2  H 118.523  -1.518  -9.142 1.00 . A A . 664 GLN HG2  1 1 
       10 10655 1 1 28 GLN HG3  H 117.320  -2.705  -8.642 1.00 . A A . 664 GLN HG3  1 1 
       10 10656 1 1 28 GLN N    N 118.203   0.612  -7.330 1.00 . A A . 664 GLN N    1 1 
       10 10657 1 1 28 GLN NE2  N 118.227  -2.404 -11.451 1.00 . A A . 664 GLN NE2  1 1 
       10 10658 1 1 28 GLN O    O 115.928   2.322  -9.463 1.00 . A A . 664 GLN O    1 1 
       10 10659 1 1 28 GLN OE1  O 116.030  -2.091 -11.105 1.00 . A A . 664 GLN OE1  1 1 
       10 10660 1 1 29 ASP C    C 115.709   4.572  -6.912 1.00 . A A . 665 ASP C    1 1 
       10 10661 1 1 29 ASP CA   C 115.002   3.224  -7.013 1.00 . A A . 665 ASP CA   1 1 
       10 10662 1 1 29 ASP CB   C 114.182   2.969  -5.746 1.00 . A A . 665 ASP CB   1 1 
       10 10663 1 1 29 ASP CG   C 113.024   2.024  -5.988 1.00 . A A . 665 ASP CG   1 1 
       10 10664 1 1 29 ASP H    H 116.328   1.676  -6.443 1.00 . A A . 665 ASP H    1 1 
       10 10665 1 1 29 ASP HA   H 114.336   3.243  -7.863 1.00 . A A . 665 ASP HA   1 1 
       10 10666 1 1 29 ASP HB2  H 114.823   2.537  -4.991 1.00 . A A . 665 ASP HB2  1 1 
       10 10667 1 1 29 ASP HB3  H 113.789   3.908  -5.385 1.00 . A A . 665 ASP HB3  1 1 
       10 10668 1 1 29 ASP N    N 115.961   2.145  -7.221 1.00 . A A . 665 ASP N    1 1 
       10 10669 1 1 29 ASP O    O 115.201   5.588  -7.387 1.00 . A A . 665 ASP O    1 1 
       10 10670 1 1 29 ASP OD1  O 112.013   2.462  -6.578 1.00 . A A . 665 ASP OD1  1 1 
       10 10671 1 1 29 ASP OD2  O 113.126   0.844  -5.589 1.00 . A A . 665 ASP OD2  1 1 
       10 10672 1 1 30 VAL C    C 118.954   5.743  -6.931 1.00 . A A . 666 VAL C    1 1 
       10 10673 1 1 30 VAL CA   C 117.659   5.798  -6.128 1.00 . A A . 666 VAL CA   1 1 
       10 10674 1 1 30 VAL CB   C 117.997   6.059  -4.647 1.00 . A A . 666 VAL CB   1 1 
       10 10675 1 1 30 VAL CG1  C 118.631   7.431  -4.476 1.00 . A A . 666 VAL CG1  1 1 
       10 10676 1 1 30 VAL CG2  C 116.749   5.927  -3.785 1.00 . A A . 666 VAL CG2  1 1 
       10 10677 1 1 30 VAL H    H 117.237   3.734  -5.931 1.00 . A A . 666 VAL H    1 1 
       10 10678 1 1 30 VAL HA   H 117.060   6.622  -6.488 1.00 . A A . 666 VAL HA   1 1 
       10 10679 1 1 30 VAL HB   H 118.709   5.315  -4.325 1.00 . A A . 666 VAL HB   1 1 
       10 10680 1 1 30 VAL HG11 H 119.706   7.332  -4.470 1.00 . A A . 666 VAL HG11 1 1 
       10 10681 1 1 30 VAL HG12 H 118.303   7.865  -3.543 1.00 . A A . 666 VAL HG12 1 1 
       10 10682 1 1 30 VAL HG13 H 118.333   8.069  -5.295 1.00 . A A . 666 VAL HG13 1 1 
       10 10683 1 1 30 VAL HG21 H 116.975   6.238  -2.776 1.00 . A A . 666 VAL HG21 1 1 
       10 10684 1 1 30 VAL HG22 H 116.421   4.900  -3.781 1.00 . A A . 666 VAL HG22 1 1 
       10 10685 1 1 30 VAL HG23 H 115.967   6.555  -4.187 1.00 . A A . 666 VAL HG23 1 1 
       10 10686 1 1 30 VAL N    N 116.884   4.574  -6.290 1.00 . A A . 666 VAL N    1 1 
       10 10687 1 1 30 VAL O    O 119.123   6.475  -7.907 1.00 . A A . 666 VAL O    1 1 
       10 10688 1 1 31 GLY C    C 122.274   4.376  -6.275 1.00 . A A . 667 GLY C    1 1 
       10 10689 1 1 31 GLY CA   C 121.136   4.741  -7.210 1.00 . A A . 667 GLY CA   1 1 
       10 10690 1 1 31 GLY H    H 119.680   4.314  -5.731 1.00 . A A . 667 GLY H    1 1 
       10 10691 1 1 31 GLY HA2  H 121.044   3.973  -7.963 1.00 . A A . 667 GLY HA2  1 1 
       10 10692 1 1 31 GLY HA3  H 121.367   5.678  -7.693 1.00 . A A . 667 GLY HA3  1 1 
       10 10693 1 1 31 GLY N    N 119.868   4.873  -6.515 1.00 . A A . 667 GLY N    1 1 
       10 10694 1 1 31 GLY O    O 122.052   3.812  -5.204 1.00 . A A . 667 GLY O    1 1 
       10 10695 1 1 32 LEU C    C 125.193   5.661  -5.186 1.00 . A A . 668 LEU C    1 1 
       10 10696 1 1 32 LEU CA   C 124.675   4.403  -5.876 1.00 . A A . 668 LEU CA   1 1 
       10 10697 1 1 32 LEU CB   C 125.778   3.795  -6.747 1.00 . A A . 668 LEU CB   1 1 
       10 10698 1 1 32 LEU CD1  C 125.030   3.537  -9.126 1.00 . A A . 668 LEU CD1  1 1 
       10 10699 1 1 32 LEU CD2  C 126.309   1.697  -8.014 1.00 . A A . 668 LEU CD2  1 1 
       10 10700 1 1 32 LEU CG   C 125.293   2.812  -7.815 1.00 . A A . 668 LEU CG   1 1 
       10 10701 1 1 32 LEU H    H 123.611   5.149  -7.547 1.00 . A A . 668 LEU H    1 1 
       10 10702 1 1 32 LEU HA   H 124.388   3.686  -5.123 1.00 . A A . 668 LEU HA   1 1 
       10 10703 1 1 32 LEU HB2  H 126.303   4.601  -7.241 1.00 . A A . 668 LEU HB2  1 1 
       10 10704 1 1 32 LEU HB3  H 126.472   3.278  -6.102 1.00 . A A . 668 LEU HB3  1 1 
       10 10705 1 1 32 LEU HD11 H 125.090   2.833  -9.944 1.00 . A A . 668 LEU HD11 1 1 
       10 10706 1 1 32 LEU HD12 H 125.768   4.313  -9.262 1.00 . A A . 668 LEU HD12 1 1 
       10 10707 1 1 32 LEU HD13 H 124.045   3.977  -9.102 1.00 . A A . 668 LEU HD13 1 1 
       10 10708 1 1 32 LEU HD21 H 126.158   0.934  -7.267 1.00 . A A . 668 LEU HD21 1 1 
       10 10709 1 1 32 LEU HD22 H 127.308   2.100  -7.921 1.00 . A A . 668 LEU HD22 1 1 
       10 10710 1 1 32 LEU HD23 H 126.184   1.269  -8.998 1.00 . A A . 668 LEU HD23 1 1 
       10 10711 1 1 32 LEU HG   H 124.366   2.366  -7.489 1.00 . A A . 668 LEU HG   1 1 
       10 10712 1 1 32 LEU N    N 123.497   4.700  -6.682 1.00 . A A . 668 LEU N    1 1 
       10 10713 1 1 32 LEU O    O 126.400   5.848  -5.039 1.00 . A A . 668 LEU O    1 1 
       10 10714 1 1 33 TYR C    C 123.706   8.029  -2.906 1.00 . A A . 669 TYR C    1 1 
       10 10715 1 1 33 TYR CA   C 124.633   7.761  -4.090 1.00 . A A . 669 TYR CA   1 1 
       10 10716 1 1 33 TYR CB   C 124.581   8.935  -5.071 1.00 . A A . 669 TYR CB   1 1 
       10 10717 1 1 33 TYR CD1  C 126.864   8.381  -5.998 1.00 . A A . 669 TYR CD1  1 1 
       10 10718 1 1 33 TYR CD2  C 125.187   9.143  -7.512 1.00 . A A . 669 TYR CD2  1 1 
       10 10719 1 1 33 TYR CE1  C 127.764   8.274  -7.041 1.00 . A A . 669 TYR CE1  1 1 
       10 10720 1 1 33 TYR CE2  C 126.081   9.037  -8.562 1.00 . A A . 669 TYR CE2  1 1 
       10 10721 1 1 33 TYR CG   C 125.562   8.816  -6.216 1.00 . A A . 669 TYR CG   1 1 
       10 10722 1 1 33 TYR CZ   C 127.367   8.603  -8.321 1.00 . A A . 669 TYR CZ   1 1 
       10 10723 1 1 33 TYR H    H 123.323   6.315  -4.911 1.00 . A A . 669 TYR H    1 1 
       10 10724 1 1 33 TYR HA   H 125.644   7.655  -3.723 1.00 . A A . 669 TYR HA   1 1 
       10 10725 1 1 33 TYR HB2  H 123.588   8.998  -5.492 1.00 . A A . 669 TYR HB2  1 1 
       10 10726 1 1 33 TYR HB3  H 124.799   9.849  -4.539 1.00 . A A . 669 TYR HB3  1 1 
       10 10727 1 1 33 TYR HD1  H 127.170   8.125  -4.994 1.00 . A A . 669 TYR HD1  1 1 
       10 10728 1 1 33 TYR HD2  H 124.178   9.483  -7.698 1.00 . A A . 669 TYR HD2  1 1 
       10 10729 1 1 33 TYR HE1  H 128.771   7.933  -6.853 1.00 . A A . 669 TYR HE1  1 1 
       10 10730 1 1 33 TYR HE2  H 125.770   9.295  -9.562 1.00 . A A . 669 TYR HE2  1 1 
       10 10731 1 1 33 TYR HH   H 128.340   7.577  -9.624 1.00 . A A . 669 TYR HH   1 1 
       10 10732 1 1 33 TYR N    N 124.271   6.521  -4.765 1.00 . A A . 669 TYR N    1 1 
       10 10733 1 1 33 TYR O    O 122.915   8.973  -2.926 1.00 . A A . 669 TYR O    1 1 
       10 10734 1 1 33 TYR OH   O 128.260   8.499  -9.361 1.00 . A A . 669 TYR OH   1 1 
       10 10735 1 1 34 PRO C    C 123.361   8.552   0.186 1.00 . A A . 670 PRO C    1 1 
       10 10736 1 1 34 PRO CA   C 122.953   7.349  -0.659 1.00 . A A . 670 PRO CA   1 1 
       10 10737 1 1 34 PRO CB   C 123.193   6.049   0.110 1.00 . A A . 670 PRO CB   1 1 
       10 10738 1 1 34 PRO CD   C 124.705   6.045  -1.745 1.00 . A A . 670 PRO CD   1 1 
       10 10739 1 1 34 PRO CG   C 124.552   5.607  -0.314 1.00 . A A . 670 PRO CG   1 1 
       10 10740 1 1 34 PRO HA   H 121.907   7.431  -0.917 1.00 . A A . 670 PRO HA   1 1 
       10 10741 1 1 34 PRO HB2  H 123.152   6.242   1.171 1.00 . A A . 670 PRO HB2  1 1 
       10 10742 1 1 34 PRO HB3  H 122.442   5.323  -0.161 1.00 . A A . 670 PRO HB3  1 1 
       10 10743 1 1 34 PRO HD2  H 125.724   6.343  -1.941 1.00 . A A . 670 PRO HD2  1 1 
       10 10744 1 1 34 PRO HD3  H 124.407   5.252  -2.416 1.00 . A A . 670 PRO HD3  1 1 
       10 10745 1 1 34 PRO HG2  H 125.300   6.080   0.305 1.00 . A A . 670 PRO HG2  1 1 
       10 10746 1 1 34 PRO HG3  H 124.628   4.533  -0.241 1.00 . A A . 670 PRO HG3  1 1 
       10 10747 1 1 34 PRO N    N 123.789   7.197  -1.853 1.00 . A A . 670 PRO N    1 1 
       10 10748 1 1 34 PRO O    O 124.246   9.318  -0.194 1.00 . A A . 670 PRO O    1 1 
       10 10749 1 1 35 ASP C    C 122.978   9.359   3.691 1.00 . A A . 671 ASP C    1 1 
       10 10750 1 1 35 ASP CA   C 123.009   9.816   2.236 1.00 . A A . 671 ASP CA   1 1 
       10 10751 1 1 35 ASP CB   C 122.008  10.953   2.025 1.00 . A A . 671 ASP CB   1 1 
       10 10752 1 1 35 ASP CG   C 122.609  12.314   2.316 1.00 . A A . 671 ASP CG   1 1 
       10 10753 1 1 35 ASP H    H 122.017   8.063   1.584 1.00 . A A . 671 ASP H    1 1 
       10 10754 1 1 35 ASP HA   H 124.000  10.174   2.004 1.00 . A A . 671 ASP HA   1 1 
       10 10755 1 1 35 ASP HB2  H 121.670  10.943   1.000 1.00 . A A . 671 ASP HB2  1 1 
       10 10756 1 1 35 ASP HB3  H 121.162  10.807   2.680 1.00 . A A . 671 ASP HB3  1 1 
       10 10757 1 1 35 ASP N    N 122.712   8.708   1.336 1.00 . A A . 671 ASP N    1 1 
       10 10758 1 1 35 ASP O    O 122.637   8.213   3.984 1.00 . A A . 671 ASP O    1 1 
       10 10759 1 1 35 ASP OD1  O 123.595  12.685   1.644 1.00 . A A . 671 ASP OD1  1 1 
       10 10760 1 1 35 ASP OD2  O 122.097  13.010   3.217 1.00 . A A . 671 ASP OD2  1 1 
       10 10761 1 1 36 GLU C    C 121.972   9.485   6.494 1.00 . A A . 672 GLU C    1 1 
       10 10762 1 1 36 GLU CA   C 123.347   9.952   6.024 1.00 . A A . 672 GLU CA   1 1 
       10 10763 1 1 36 GLU CB   C 123.785  11.176   6.831 1.00 . A A . 672 GLU CB   1 1 
       10 10764 1 1 36 GLU CD   C 126.198  10.870   7.514 1.00 . A A . 672 GLU CD   1 1 
       10 10765 1 1 36 GLU CG   C 125.231  11.579   6.586 1.00 . A A . 672 GLU CG   1 1 
       10 10766 1 1 36 GLU H    H 123.595  11.160   4.303 1.00 . A A . 672 GLU H    1 1 
       10 10767 1 1 36 GLU HA   H 124.058   9.155   6.182 1.00 . A A . 672 GLU HA   1 1 
       10 10768 1 1 36 GLU HB2  H 123.152  12.011   6.568 1.00 . A A . 672 GLU HB2  1 1 
       10 10769 1 1 36 GLU HB3  H 123.666  10.961   7.882 1.00 . A A . 672 GLU HB3  1 1 
       10 10770 1 1 36 GLU HG2  H 125.491  11.339   5.567 1.00 . A A . 672 GLU HG2  1 1 
       10 10771 1 1 36 GLU HG3  H 125.324  12.644   6.739 1.00 . A A . 672 GLU HG3  1 1 
       10 10772 1 1 36 GLU N    N 123.334  10.263   4.599 1.00 . A A . 672 GLU N    1 1 
       10 10773 1 1 36 GLU O    O 121.862   8.584   7.325 1.00 . A A . 672 GLU O    1 1 
       10 10774 1 1 36 GLU OE1  O 125.757  10.397   8.583 1.00 . A A . 672 GLU OE1  1 1 
       10 10775 1 1 36 GLU OE2  O 127.395  10.787   7.171 1.00 . A A . 672 GLU OE2  1 1 
       10 10776 1 1 37 GLU C    C 119.170   8.396   5.734 1.00 . A A . 673 GLU C    1 1 
       10 10777 1 1 37 GLU CA   C 119.560   9.751   6.320 1.00 . A A . 673 GLU CA   1 1 
       10 10778 1 1 37 GLU CB   C 118.586  10.828   5.836 1.00 . A A . 673 GLU CB   1 1 
       10 10779 1 1 37 GLU CD   C 116.094  11.197   6.026 1.00 . A A . 673 GLU CD   1 1 
       10 10780 1 1 37 GLU CG   C 117.407  11.047   6.770 1.00 . A A . 673 GLU CG   1 1 
       10 10781 1 1 37 GLU H    H 121.077  10.815   5.298 1.00 . A A . 673 GLU H    1 1 
       10 10782 1 1 37 GLU HA   H 119.508   9.691   7.397 1.00 . A A . 673 GLU HA   1 1 
       10 10783 1 1 37 GLU HB2  H 119.119  11.761   5.738 1.00 . A A . 673 GLU HB2  1 1 
       10 10784 1 1 37 GLU HB3  H 118.202  10.540   4.868 1.00 . A A . 673 GLU HB3  1 1 
       10 10785 1 1 37 GLU HG2  H 117.329  10.200   7.436 1.00 . A A . 673 GLU HG2  1 1 
       10 10786 1 1 37 GLU HG3  H 117.583  11.942   7.346 1.00 . A A . 673 GLU HG3  1 1 
       10 10787 1 1 37 GLU N    N 120.927  10.103   5.955 1.00 . A A . 673 GLU N    1 1 
       10 10788 1 1 37 GLU O    O 118.353   7.675   6.304 1.00 . A A . 673 GLU O    1 1 
       10 10789 1 1 37 GLU OE1  O 115.476  10.165   5.696 1.00 . A A . 673 GLU OE1  1 1 
       10 10790 1 1 37 GLU OE2  O 115.684  12.351   5.774 1.00 . A A . 673 GLU OE2  1 1 
       10 10791 1 1 38 ALA C    C 120.150   5.630   4.652 1.00 . A A . 674 ALA C    1 1 
       10 10792 1 1 38 ALA CA   C 119.478   6.792   3.929 1.00 . A A . 674 ALA CA   1 1 
       10 10793 1 1 38 ALA CB   C 119.930   6.845   2.477 1.00 . A A . 674 ALA CB   1 1 
       10 10794 1 1 38 ALA H    H 120.405   8.677   4.186 1.00 . A A . 674 ALA H    1 1 
       10 10795 1 1 38 ALA HA   H 118.408   6.642   3.944 1.00 . A A . 674 ALA HA   1 1 
       10 10796 1 1 38 ALA HB1  H 119.214   6.325   1.859 1.00 . A A . 674 ALA HB1  1 1 
       10 10797 1 1 38 ALA HB2  H 120.897   6.374   2.384 1.00 . A A . 674 ALA HB2  1 1 
       10 10798 1 1 38 ALA HB3  H 120.000   7.875   2.159 1.00 . A A . 674 ALA HB3  1 1 
       10 10799 1 1 38 ALA N    N 119.763   8.059   4.592 1.00 . A A . 674 ALA N    1 1 
       10 10800 1 1 38 ALA O    O 119.507   4.626   4.966 1.00 . A A . 674 ALA O    1 1 
       10 10801 1 1 39 ILE C    C 121.681   4.514   7.015 1.00 . A A . 675 ILE C    1 1 
       10 10802 1 1 39 ILE CA   C 122.203   4.728   5.598 1.00 . A A . 675 ILE CA   1 1 
       10 10803 1 1 39 ILE CB   C 123.706   5.071   5.661 1.00 . A A . 675 ILE CB   1 1 
       10 10804 1 1 39 ILE CD1  C 125.704   5.766   4.244 1.00 . A A . 675 ILE CD1  1 1 
       10 10805 1 1 39 ILE CG1  C 124.234   5.404   4.263 1.00 . A A . 675 ILE CG1  1 1 
       10 10806 1 1 39 ILE CG2  C 124.492   3.917   6.268 1.00 . A A . 675 ILE CG2  1 1 
       10 10807 1 1 39 ILE H    H 121.903   6.591   4.637 1.00 . A A . 675 ILE H    1 1 
       10 10808 1 1 39 ILE HA   H 122.088   3.811   5.041 1.00 . A A . 675 ILE HA   1 1 
       10 10809 1 1 39 ILE HB   H 123.829   5.933   6.300 1.00 . A A . 675 ILE HB   1 1 
       10 10810 1 1 39 ILE HD11 H 126.038   5.973   5.250 1.00 . A A . 675 ILE HD11 1 1 
       10 10811 1 1 39 ILE HD12 H 125.852   6.640   3.627 1.00 . A A . 675 ILE HD12 1 1 
       10 10812 1 1 39 ILE HD13 H 126.272   4.940   3.840 1.00 . A A . 675 ILE HD13 1 1 
       10 10813 1 1 39 ILE HG12 H 124.095   4.550   3.620 1.00 . A A . 675 ILE HG12 1 1 
       10 10814 1 1 39 ILE HG13 H 123.680   6.244   3.867 1.00 . A A . 675 ILE HG13 1 1 
       10 10815 1 1 39 ILE HG21 H 123.818   3.259   6.796 1.00 . A A . 675 ILE HG21 1 1 
       10 10816 1 1 39 ILE HG22 H 125.228   4.306   6.956 1.00 . A A . 675 ILE HG22 1 1 
       10 10817 1 1 39 ILE HG23 H 124.990   3.369   5.482 1.00 . A A . 675 ILE HG23 1 1 
       10 10818 1 1 39 ILE N    N 121.446   5.769   4.913 1.00 . A A . 675 ILE N    1 1 
       10 10819 1 1 39 ILE O    O 121.688   3.393   7.527 1.00 . A A . 675 ILE O    1 1 
       10 10820 1 1 40 GLN C    C 119.457   4.639   9.057 1.00 . A A . 676 GLN C    1 1 
       10 10821 1 1 40 GLN CA   C 120.702   5.518   9.003 1.00 . A A . 676 GLN CA   1 1 
       10 10822 1 1 40 GLN CB   C 120.374   6.919   9.524 1.00 . A A . 676 GLN CB   1 1 
       10 10823 1 1 40 GLN CD   C 121.203   8.004  11.653 1.00 . A A . 676 GLN CD   1 1 
       10 10824 1 1 40 GLN CG   C 120.256   6.991  11.039 1.00 . A A . 676 GLN CG   1 1 
       10 10825 1 1 40 GLN H    H 121.247   6.458   7.186 1.00 . A A . 676 GLN H    1 1 
       10 10826 1 1 40 GLN HA   H 121.464   5.080   9.631 1.00 . A A . 676 GLN HA   1 1 
       10 10827 1 1 40 GLN HB2  H 121.154   7.599   9.213 1.00 . A A . 676 GLN HB2  1 1 
       10 10828 1 1 40 GLN HB3  H 119.436   7.240   9.095 1.00 . A A . 676 GLN HB3  1 1 
       10 10829 1 1 40 GLN HE21 H 122.734   7.205  10.668 1.00 . A A . 676 GLN HE21 1 1 
       10 10830 1 1 40 GLN HE22 H 123.113   8.554  11.679 1.00 . A A . 676 GLN HE22 1 1 
       10 10831 1 1 40 GLN HG2  H 119.243   7.267  11.295 1.00 . A A . 676 GLN HG2  1 1 
       10 10832 1 1 40 GLN HG3  H 120.477   6.017  11.450 1.00 . A A . 676 GLN HG3  1 1 
       10 10833 1 1 40 GLN N    N 121.228   5.593   7.644 1.00 . A A . 676 GLN N    1 1 
       10 10834 1 1 40 GLN NE2  N 122.479   7.912  11.297 1.00 . A A . 676 GLN NE2  1 1 
       10 10835 1 1 40 GLN O    O 119.327   3.782   9.930 1.00 . A A . 676 GLN O    1 1 
       10 10836 1 1 40 GLN OE1  O 120.793   8.859  12.437 1.00 . A A . 676 GLN OE1  1 1 
       10 10837 1 1 41 THR C    C 117.562   2.689   7.498 1.00 . A A . 677 THR C    1 1 
       10 10838 1 1 41 THR CA   C 117.309   4.086   8.055 1.00 . A A . 677 THR CA   1 1 
       10 10839 1 1 41 THR CB   C 116.250   4.787   7.185 1.00 . A A . 677 THR CB   1 1 
       10 10840 1 1 41 THR CG2  C 114.906   4.080   7.295 1.00 . A A . 677 THR CG2  1 1 
       10 10841 1 1 41 THR H    H 118.705   5.556   7.447 1.00 . A A . 677 THR H    1 1 
       10 10842 1 1 41 THR HA   H 116.921   3.998   9.059 1.00 . A A . 677 THR HA   1 1 
       10 10843 1 1 41 THR HB   H 116.573   4.756   6.155 1.00 . A A . 677 THR HB   1 1 
       10 10844 1 1 41 THR HG1  H 115.975   6.706   6.815 1.00 . A A . 677 THR HG1  1 1 
       10 10845 1 1 41 THR HG21 H 114.536   4.167   8.305 1.00 . A A . 677 THR HG21 1 1 
       10 10846 1 1 41 THR HG22 H 115.027   3.037   7.043 1.00 . A A . 677 THR HG22 1 1 
       10 10847 1 1 41 THR HG23 H 114.204   4.536   6.613 1.00 . A A . 677 THR HG23 1 1 
       10 10848 1 1 41 THR N    N 118.544   4.858   8.116 1.00 . A A . 677 THR N    1 1 
       10 10849 1 1 41 THR O    O 116.878   1.731   7.861 1.00 . A A . 677 THR O    1 1 
       10 10850 1 1 41 THR OG1  O 116.109   6.154   7.591 1.00 . A A . 677 THR OG1  1 1 
       10 10851 1 1 42 LEU C    C 119.531   0.365   7.032 1.00 . A A . 678 LEU C    1 1 
       10 10852 1 1 42 LEU CA   C 118.894   1.299   6.008 1.00 . A A . 678 LEU CA   1 1 
       10 10853 1 1 42 LEU CB   C 119.847   1.512   4.829 1.00 . A A . 678 LEU CB   1 1 
       10 10854 1 1 42 LEU CD1  C 119.800   2.661   2.597 1.00 . A A . 678 LEU CD1  1 1 
       10 10855 1 1 42 LEU CD2  C 119.261   0.222   2.759 1.00 . A A . 678 LEU CD2  1 1 
       10 10856 1 1 42 LEU CG   C 119.171   1.572   3.456 1.00 . A A . 678 LEU CG   1 1 
       10 10857 1 1 42 LEU H    H 119.059   3.379   6.366 1.00 . A A . 678 LEU H    1 1 
       10 10858 1 1 42 LEU HA   H 117.982   0.848   5.647 1.00 . A A . 678 LEU HA   1 1 
       10 10859 1 1 42 LEU HB2  H 120.380   2.438   4.988 1.00 . A A . 678 LEU HB2  1 1 
       10 10860 1 1 42 LEU HB3  H 120.561   0.703   4.817 1.00 . A A . 678 LEU HB3  1 1 
       10 10861 1 1 42 LEU HD11 H 120.558   2.225   1.964 1.00 . A A . 678 LEU HD11 1 1 
       10 10862 1 1 42 LEU HD12 H 120.248   3.407   3.235 1.00 . A A . 678 LEU HD12 1 1 
       10 10863 1 1 42 LEU HD13 H 119.039   3.120   1.985 1.00 . A A . 678 LEU HD13 1 1 
       10 10864 1 1 42 LEU HD21 H 118.474  -0.421   3.120 1.00 . A A . 678 LEU HD21 1 1 
       10 10865 1 1 42 LEU HD22 H 120.220  -0.228   2.968 1.00 . A A . 678 LEU HD22 1 1 
       10 10866 1 1 42 LEU HD23 H 119.153   0.361   1.692 1.00 . A A . 678 LEU HD23 1 1 
       10 10867 1 1 42 LEU HG   H 118.127   1.814   3.587 1.00 . A A . 678 LEU HG   1 1 
       10 10868 1 1 42 LEU N    N 118.550   2.579   6.616 1.00 . A A . 678 LEU N    1 1 
       10 10869 1 1 42 LEU O    O 119.252  -0.834   7.052 1.00 . A A . 678 LEU O    1 1 
       10 10870 1 1 43 SER C    C 120.061  -0.433   9.906 1.00 . A A . 679 SER C    1 1 
       10 10871 1 1 43 SER CA   C 121.065   0.138   8.909 1.00 . A A . 679 SER CA   1 1 
       10 10872 1 1 43 SER CB   C 122.099   1.000   9.638 1.00 . A A . 679 SER CB   1 1 
       10 10873 1 1 43 SER H    H 120.571   1.883   7.815 1.00 . A A . 679 SER H    1 1 
       10 10874 1 1 43 SER HA   H 121.572  -0.679   8.419 1.00 . A A . 679 SER HA   1 1 
       10 10875 1 1 43 SER HB2  H 122.088   1.998   9.225 1.00 . A A . 679 SER HB2  1 1 
       10 10876 1 1 43 SER HB3  H 121.854   1.043  10.690 1.00 . A A . 679 SER HB3  1 1 
       10 10877 1 1 43 SER HG   H 123.635   0.430   8.564 1.00 . A A . 679 SER HG   1 1 
       10 10878 1 1 43 SER N    N 120.388   0.922   7.881 1.00 . A A . 679 SER N    1 1 
       10 10879 1 1 43 SER O    O 120.164  -1.590  10.311 1.00 . A A . 679 SER O    1 1 
       10 10880 1 1 43 SER OG   O 123.403   0.462   9.495 1.00 . A A . 679 SER OG   1 1 
       10 10881 1 1 44 ALA C    C 117.143  -1.078  10.626 1.00 . A A . 680 ALA C    1 1 
       10 10882 1 1 44 ALA CA   C 118.070  -0.038  11.246 1.00 . A A . 680 ALA CA   1 1 
       10 10883 1 1 44 ALA CB   C 117.270   1.163  11.732 1.00 . A A . 680 ALA CB   1 1 
       10 10884 1 1 44 ALA H    H 119.062   1.297   9.938 1.00 . A A . 680 ALA H    1 1 
       10 10885 1 1 44 ALA HA   H 118.568  -0.477  12.099 1.00 . A A . 680 ALA HA   1 1 
       10 10886 1 1 44 ALA HB1  H 116.934   1.739  10.881 1.00 . A A . 680 ALA HB1  1 1 
       10 10887 1 1 44 ALA HB2  H 117.892   1.779  12.363 1.00 . A A . 680 ALA HB2  1 1 
       10 10888 1 1 44 ALA HB3  H 116.412   0.821  12.293 1.00 . A A . 680 ALA HB3  1 1 
       10 10889 1 1 44 ALA N    N 119.091   0.387  10.297 1.00 . A A . 680 ALA N    1 1 
       10 10890 1 1 44 ALA O    O 116.904  -2.136  11.209 1.00 . A A . 680 ALA O    1 1 
       10 10891 1 1 45 GLN C    C 116.425  -2.987   8.402 1.00 . A A . 681 GLN C    1 1 
       10 10892 1 1 45 GLN CA   C 115.722  -1.677   8.743 1.00 . A A . 681 GLN CA   1 1 
       10 10893 1 1 45 GLN CB   C 115.194  -1.021   7.468 1.00 . A A . 681 GLN CB   1 1 
       10 10894 1 1 45 GLN CD   C 112.886  -0.648   6.512 1.00 . A A . 681 GLN CD   1 1 
       10 10895 1 1 45 GLN CG   C 113.927  -1.667   6.931 1.00 . A A . 681 GLN CG   1 1 
       10 10896 1 1 45 GLN H    H 116.851   0.089   9.031 1.00 . A A . 681 GLN H    1 1 
       10 10897 1 1 45 GLN HA   H 114.891  -1.889   9.399 1.00 . A A . 681 GLN HA   1 1 
       10 10898 1 1 45 GLN HB2  H 114.984   0.018   7.671 1.00 . A A . 681 GLN HB2  1 1 
       10 10899 1 1 45 GLN HB3  H 115.954  -1.082   6.703 1.00 . A A . 681 GLN HB3  1 1 
       10 10900 1 1 45 GLN HE21 H 112.197  -1.889   5.118 1.00 . A A . 681 GLN HE21 1 1 
       10 10901 1 1 45 GLN HE22 H 111.395  -0.362   5.228 1.00 . A A . 681 GLN HE22 1 1 
       10 10902 1 1 45 GLN HG2  H 114.182  -2.273   6.074 1.00 . A A . 681 GLN HG2  1 1 
       10 10903 1 1 45 GLN HG3  H 113.505  -2.296   7.702 1.00 . A A . 681 GLN HG3  1 1 
       10 10904 1 1 45 GLN N    N 116.623  -0.770   9.443 1.00 . A A . 681 GLN N    1 1 
       10 10905 1 1 45 GLN NE2  N 112.076  -1.002   5.519 1.00 . A A . 681 GLN NE2  1 1 
       10 10906 1 1 45 GLN O    O 115.801  -4.048   8.370 1.00 . A A . 681 GLN O    1 1 
       10 10907 1 1 45 GLN OE1  O 112.808   0.445   7.073 1.00 . A A . 681 GLN OE1  1 1 
       10 10908 1 1 46 LEU C    C 119.094  -4.741   9.059 1.00 . A A . 682 LEU C    1 1 
       10 10909 1 1 46 LEU CA   C 118.514  -4.084   7.807 1.00 . A A . 682 LEU CA   1 1 
       10 10910 1 1 46 LEU CB   C 119.644  -3.706   6.846 1.00 . A A . 682 LEU CB   1 1 
       10 10911 1 1 46 LEU CD1  C 120.391  -2.995   4.561 1.00 . A A . 682 LEU CD1  1 1 
       10 10912 1 1 46 LEU CD2  C 118.304  -4.346   4.827 1.00 . A A . 682 LEU CD2  1 1 
       10 10913 1 1 46 LEU CG   C 119.190  -3.277   5.449 1.00 . A A . 682 LEU CG   1 1 
       10 10914 1 1 46 LEU H    H 118.166  -2.031   8.187 1.00 . A A . 682 LEU H    1 1 
       10 10915 1 1 46 LEU HA   H 117.860  -4.788   7.317 1.00 . A A . 682 LEU HA   1 1 
       10 10916 1 1 46 LEU HB2  H 120.206  -2.895   7.285 1.00 . A A . 682 LEU HB2  1 1 
       10 10917 1 1 46 LEU HB3  H 120.298  -4.559   6.741 1.00 . A A . 682 LEU HB3  1 1 
       10 10918 1 1 46 LEU HD11 H 120.117  -2.273   3.805 1.00 . A A . 682 LEU HD11 1 1 
       10 10919 1 1 46 LEU HD12 H 120.710  -3.910   4.085 1.00 . A A . 682 LEU HD12 1 1 
       10 10920 1 1 46 LEU HD13 H 121.198  -2.600   5.160 1.00 . A A . 682 LEU HD13 1 1 
       10 10921 1 1 46 LEU HD21 H 118.457  -4.363   3.758 1.00 . A A . 682 LEU HD21 1 1 
       10 10922 1 1 46 LEU HD22 H 117.269  -4.124   5.039 1.00 . A A . 682 LEU HD22 1 1 
       10 10923 1 1 46 LEU HD23 H 118.557  -5.311   5.242 1.00 . A A . 682 LEU HD23 1 1 
       10 10924 1 1 46 LEU HG   H 118.612  -2.367   5.530 1.00 . A A . 682 LEU HG   1 1 
       10 10925 1 1 46 LEU N    N 117.725  -2.905   8.147 1.00 . A A . 682 LEU N    1 1 
       10 10926 1 1 46 LEU O    O 119.478  -5.910   9.034 1.00 . A A . 682 LEU O    1 1 
       10 10927 1 1 47 ASP C    C 121.161  -4.864  11.264 1.00 . A A . 683 ASP C    1 1 
       10 10928 1 1 47 ASP CA   C 119.688  -4.499  11.410 1.00 . A A . 683 ASP CA   1 1 
       10 10929 1 1 47 ASP CB   C 118.887  -5.718  11.870 1.00 . A A . 683 ASP CB   1 1 
       10 10930 1 1 47 ASP CG   C 117.780  -5.350  12.838 1.00 . A A . 683 ASP CG   1 1 
       10 10931 1 1 47 ASP H    H 118.835  -3.059  10.114 1.00 . A A . 683 ASP H    1 1 
       10 10932 1 1 47 ASP HA   H 119.596  -3.718  12.151 1.00 . A A . 683 ASP HA   1 1 
       10 10933 1 1 47 ASP HB2  H 118.443  -6.196  11.009 1.00 . A A . 683 ASP HB2  1 1 
       10 10934 1 1 47 ASP HB3  H 119.552  -6.415  12.359 1.00 . A A . 683 ASP HB3  1 1 
       10 10935 1 1 47 ASP N    N 119.154  -3.984  10.153 1.00 . A A . 683 ASP N    1 1 
       10 10936 1 1 47 ASP O    O 121.653  -5.781  11.925 1.00 . A A . 683 ASP O    1 1 
       10 10937 1 1 47 ASP OD1  O 116.969  -4.461  12.503 1.00 . A A . 683 ASP OD1  1 1 
       10 10938 1 1 47 ASP OD2  O 117.724  -5.952  13.931 1.00 . A A . 683 ASP OD2  1 1 
       10 10939 1 1 48 LEU C    C 124.083  -3.103  10.303 1.00 . A A . 684 LEU C    1 1 
       10 10940 1 1 48 LEU CA   C 123.278  -4.391  10.162 1.00 . A A . 684 LEU CA   1 1 
       10 10941 1 1 48 LEU CB   C 123.488  -4.989   8.769 1.00 . A A . 684 LEU CB   1 1 
       10 10942 1 1 48 LEU CD1  C 123.210  -6.970   7.259 1.00 . A A . 684 LEU CD1  1 1 
       10 10943 1 1 48 LEU CD2  C 124.637  -7.151   9.304 1.00 . A A . 684 LEU CD2  1 1 
       10 10944 1 1 48 LEU CG   C 123.396  -6.514   8.698 1.00 . A A . 684 LEU CG   1 1 
       10 10945 1 1 48 LEU H    H 121.414  -3.427   9.900 1.00 . A A . 684 LEU H    1 1 
       10 10946 1 1 48 LEU HA   H 123.618  -5.099  10.904 1.00 . A A . 684 LEU HA   1 1 
       10 10947 1 1 48 LEU HB2  H 122.743  -4.572   8.108 1.00 . A A . 684 LEU HB2  1 1 
       10 10948 1 1 48 LEU HB3  H 124.465  -4.692   8.416 1.00 . A A . 684 LEU HB3  1 1 
       10 10949 1 1 48 LEU HD11 H 124.166  -6.983   6.759 1.00 . A A . 684 LEU HD11 1 1 
       10 10950 1 1 48 LEU HD12 H 122.546  -6.288   6.749 1.00 . A A . 684 LEU HD12 1 1 
       10 10951 1 1 48 LEU HD13 H 122.783  -7.961   7.248 1.00 . A A . 684 LEU HD13 1 1 
       10 10952 1 1 48 LEU HD21 H 125.516  -6.623   8.962 1.00 . A A . 684 LEU HD21 1 1 
       10 10953 1 1 48 LEU HD22 H 124.696  -8.184   8.999 1.00 . A A . 684 LEU HD22 1 1 
       10 10954 1 1 48 LEU HD23 H 124.581  -7.095  10.380 1.00 . A A . 684 LEU HD23 1 1 
       10 10955 1 1 48 LEU HG   H 122.538  -6.843   9.266 1.00 . A A . 684 LEU HG   1 1 
       10 10956 1 1 48 LEU N    N 121.862  -4.144  10.396 1.00 . A A . 684 LEU N    1 1 
       10 10957 1 1 48 LEU O    O 123.590  -2.017   9.995 1.00 . A A . 684 LEU O    1 1 
       10 10958 1 1 49 PRO C    C 126.230  -1.132   9.725 1.00 . A A . 685 PRO C    1 1 
       10 10959 1 1 49 PRO CA   C 126.216  -2.042  10.951 1.00 . A A . 685 PRO CA   1 1 
       10 10960 1 1 49 PRO CB   C 127.607  -2.655  11.186 1.00 . A A . 685 PRO CB   1 1 
       10 10961 1 1 49 PRO CD   C 126.012  -4.447  11.161 1.00 . A A . 685 PRO CD   1 1 
       10 10962 1 1 49 PRO CG   C 127.458  -4.123  10.930 1.00 . A A . 685 PRO CG   1 1 
       10 10963 1 1 49 PRO HA   H 125.927  -1.464  11.816 1.00 . A A . 685 PRO HA   1 1 
       10 10964 1 1 49 PRO HB2  H 128.317  -2.210  10.506 1.00 . A A . 685 PRO HB2  1 1 
       10 10965 1 1 49 PRO HB3  H 127.915  -2.466  12.204 1.00 . A A . 685 PRO HB3  1 1 
       10 10966 1 1 49 PRO HD2  H 125.703  -5.269  10.532 1.00 . A A . 685 PRO HD2  1 1 
       10 10967 1 1 49 PRO HD3  H 125.834  -4.674  12.201 1.00 . A A . 685 PRO HD3  1 1 
       10 10968 1 1 49 PRO HG2  H 127.733  -4.346   9.910 1.00 . A A . 685 PRO HG2  1 1 
       10 10969 1 1 49 PRO HG3  H 128.080  -4.678  11.617 1.00 . A A . 685 PRO HG3  1 1 
       10 10970 1 1 49 PRO N    N 125.341  -3.203  10.771 1.00 . A A . 685 PRO N    1 1 
       10 10971 1 1 49 PRO O    O 125.763  -1.515   8.653 1.00 . A A . 685 PRO O    1 1 
       10 10972 1 1 50 LYS C    C 128.025   0.770   7.896 1.00 . A A . 686 LYS C    1 1 
       10 10973 1 1 50 LYS CA   C 126.828   1.040   8.804 1.00 . A A . 686 LYS CA   1 1 
       10 10974 1 1 50 LYS CB   C 126.909   2.462   9.363 1.00 . A A . 686 LYS CB   1 1 
       10 10975 1 1 50 LYS CD   C 124.859   2.706  10.795 1.00 . A A . 686 LYS CD   1 1 
       10 10976 1 1 50 LYS CE   C 125.013   3.749  11.889 1.00 . A A . 686 LYS CE   1 1 
       10 10977 1 1 50 LYS CG   C 125.554   3.134   9.514 1.00 . A A . 686 LYS CG   1 1 
       10 10978 1 1 50 LYS H    H 127.114   0.321  10.775 1.00 . A A . 686 LYS H    1 1 
       10 10979 1 1 50 LYS HA   H 125.924   0.944   8.223 1.00 . A A . 686 LYS HA   1 1 
       10 10980 1 1 50 LYS HB2  H 127.380   2.429  10.334 1.00 . A A . 686 LYS HB2  1 1 
       10 10981 1 1 50 LYS HB3  H 127.513   3.064   8.700 1.00 . A A . 686 LYS HB3  1 1 
       10 10982 1 1 50 LYS HD2  H 123.807   2.563  10.594 1.00 . A A . 686 LYS HD2  1 1 
       10 10983 1 1 50 LYS HD3  H 125.290   1.775  11.135 1.00 . A A . 686 LYS HD3  1 1 
       10 10984 1 1 50 LYS HE2  H 125.899   4.336  11.689 1.00 . A A . 686 LYS HE2  1 1 
       10 10985 1 1 50 LYS HE3  H 124.146   4.394  11.877 1.00 . A A . 686 LYS HE3  1 1 
       10 10986 1 1 50 LYS HG2  H 125.693   4.204   9.532 1.00 . A A . 686 LYS HG2  1 1 
       10 10987 1 1 50 LYS HG3  H 124.934   2.865   8.671 1.00 . A A . 686 LYS HG3  1 1 
       10 10988 1 1 50 LYS HZ1  H 124.700   3.741  13.954 1.00 . A A . 686 LYS HZ1  1 1 
       10 10989 1 1 50 LYS HZ2  H 126.141   2.997  13.478 1.00 . A A . 686 LYS HZ2  1 1 
       10 10990 1 1 50 LYS HZ3  H 124.667   2.203  13.250 1.00 . A A . 686 LYS HZ3  1 1 
       10 10991 1 1 50 LYS N    N 126.762   0.074   9.894 1.00 . A A . 686 LYS N    1 1 
       10 10992 1 1 50 LYS NZ   N 125.139   3.130  13.237 1.00 . A A . 686 LYS NZ   1 1 
       10 10993 1 1 50 LYS O    O 127.939   0.930   6.679 1.00 . A A . 686 LYS O    1 1 
       10 10994 1 1 51 TYR C    C 130.104  -0.988   6.671 1.00 . A A . 687 TYR C    1 1 
       10 10995 1 1 51 TYR CA   C 130.354   0.082   7.730 1.00 . A A . 687 TYR CA   1 1 
       10 10996 1 1 51 TYR CB   C 131.484  -0.355   8.663 1.00 . A A . 687 TYR CB   1 1 
       10 10997 1 1 51 TYR CD1  C 131.054  -2.833   8.885 1.00 . A A . 687 TYR CD1  1 1 
       10 10998 1 1 51 TYR CD2  C 130.979  -1.497  10.857 1.00 . A A . 687 TYR CD2  1 1 
       10 10999 1 1 51 TYR CE1  C 130.767  -3.960   9.633 1.00 . A A . 687 TYR CE1  1 1 
       10 11000 1 1 51 TYR CE2  C 130.690  -2.620  11.612 1.00 . A A . 687 TYR CE2  1 1 
       10 11001 1 1 51 TYR CG   C 131.165  -1.586   9.484 1.00 . A A . 687 TYR CG   1 1 
       10 11002 1 1 51 TYR CZ   C 130.586  -3.847  10.995 1.00 . A A . 687 TYR CZ   1 1 
       10 11003 1 1 51 TYR H    H 129.153   0.259   9.467 1.00 . A A . 687 TYR H    1 1 
       10 11004 1 1 51 TYR HA   H 130.646   0.995   7.234 1.00 . A A . 687 TYR HA   1 1 
       10 11005 1 1 51 TYR HB2  H 132.362  -0.571   8.075 1.00 . A A . 687 TYR HB2  1 1 
       10 11006 1 1 51 TYR HB3  H 131.707   0.451   9.348 1.00 . A A . 687 TYR HB3  1 1 
       10 11007 1 1 51 TYR HD1  H 131.197  -2.920   7.818 1.00 . A A . 687 TYR HD1  1 1 
       10 11008 1 1 51 TYR HD2  H 131.060  -0.534  11.338 1.00 . A A . 687 TYR HD2  1 1 
       10 11009 1 1 51 TYR HE1  H 130.685  -4.923   9.149 1.00 . A A . 687 TYR HE1  1 1 
       10 11010 1 1 51 TYR HE2  H 130.550  -2.529  12.680 1.00 . A A . 687 TYR HE2  1 1 
       10 11011 1 1 51 TYR HH   H 131.113  -5.328  12.101 1.00 . A A . 687 TYR HH   1 1 
       10 11012 1 1 51 TYR N    N 129.142   0.366   8.493 1.00 . A A . 687 TYR N    1 1 
       10 11013 1 1 51 TYR O    O 130.841  -1.085   5.690 1.00 . A A . 687 TYR O    1 1 
       10 11014 1 1 51 TYR OH   O 130.301  -4.967  11.743 1.00 . A A . 687 TYR OH   1 1 
       10 11015 1 1 52 THR C    C 128.007  -2.284   4.699 1.00 . A A . 688 THR C    1 1 
       10 11016 1 1 52 THR CA   C 128.721  -2.847   5.925 1.00 . A A . 688 THR CA   1 1 
       10 11017 1 1 52 THR CB   C 127.827  -3.918   6.575 1.00 . A A . 688 THR CB   1 1 
       10 11018 1 1 52 THR CG2  C 127.621  -5.097   5.635 1.00 . A A . 688 THR CG2  1 1 
       10 11019 1 1 52 THR H    H 128.506  -1.666   7.668 1.00 . A A . 688 THR H    1 1 
       10 11020 1 1 52 THR HA   H 129.640  -3.319   5.608 1.00 . A A . 688 THR HA   1 1 
       10 11021 1 1 52 THR HB   H 126.864  -3.479   6.793 1.00 . A A . 688 THR HB   1 1 
       10 11022 1 1 52 THR HG1  H 128.686  -3.619   8.326 1.00 . A A . 688 THR HG1  1 1 
       10 11023 1 1 52 THR HG21 H 126.653  -5.017   5.165 1.00 . A A . 688 THR HG21 1 1 
       10 11024 1 1 52 THR HG22 H 127.674  -6.018   6.197 1.00 . A A . 688 THR HG22 1 1 
       10 11025 1 1 52 THR HG23 H 128.391  -5.093   4.879 1.00 . A A . 688 THR HG23 1 1 
       10 11026 1 1 52 THR N    N 129.061  -1.789   6.869 1.00 . A A . 688 THR N    1 1 
       10 11027 1 1 52 THR O    O 128.268  -2.699   3.572 1.00 . A A . 688 THR O    1 1 
       10 11028 1 1 52 THR OG1  O 128.420  -4.374   7.797 1.00 . A A . 688 THR OG1  1 1 
       10 11029 1 1 53 ILE C    C 127.279   0.085   2.930 1.00 . A A . 689 ILE C    1 1 
       10 11030 1 1 53 ILE CA   C 126.357  -0.712   3.845 1.00 . A A . 689 ILE CA   1 1 
       10 11031 1 1 53 ILE CB   C 125.252   0.218   4.383 1.00 . A A . 689 ILE CB   1 1 
       10 11032 1 1 53 ILE CD1  C 123.292   0.338   6.004 1.00 . A A . 689 ILE CD1  1 1 
       10 11033 1 1 53 ILE CG1  C 124.386  -0.520   5.406 1.00 . A A . 689 ILE CG1  1 1 
       10 11034 1 1 53 ILE CG2  C 124.398   0.745   3.239 1.00 . A A . 689 ILE CG2  1 1 
       10 11035 1 1 53 ILE H    H 126.943  -1.044   5.852 1.00 . A A . 689 ILE H    1 1 
       10 11036 1 1 53 ILE HA   H 125.889  -1.498   3.271 1.00 . A A . 689 ILE HA   1 1 
       10 11037 1 1 53 ILE HB   H 125.725   1.062   4.864 1.00 . A A . 689 ILE HB   1 1 
       10 11038 1 1 53 ILE HD11 H 122.763   0.850   5.213 1.00 . A A . 689 ILE HD11 1 1 
       10 11039 1 1 53 ILE HD12 H 123.730   1.065   6.673 1.00 . A A . 689 ILE HD12 1 1 
       10 11040 1 1 53 ILE HD13 H 122.603  -0.287   6.552 1.00 . A A . 689 ILE HD13 1 1 
       10 11041 1 1 53 ILE HG12 H 123.917  -1.366   4.927 1.00 . A A . 689 ILE HG12 1 1 
       10 11042 1 1 53 ILE HG13 H 125.011  -0.870   6.213 1.00 . A A . 689 ILE HG13 1 1 
       10 11043 1 1 53 ILE HG21 H 123.368   0.813   3.560 1.00 . A A . 689 ILE HG21 1 1 
       10 11044 1 1 53 ILE HG22 H 124.469   0.073   2.397 1.00 . A A . 689 ILE HG22 1 1 
       10 11045 1 1 53 ILE HG23 H 124.749   1.724   2.949 1.00 . A A . 689 ILE HG23 1 1 
       10 11046 1 1 53 ILE N    N 127.106  -1.334   4.932 1.00 . A A . 689 ILE N    1 1 
       10 11047 1 1 53 ILE O    O 127.063   0.154   1.720 1.00 . A A . 689 ILE O    1 1 
       10 11048 1 1 54 ILE C    C 130.147   0.587   1.887 1.00 . A A . 690 ILE C    1 1 
       10 11049 1 1 54 ILE CA   C 129.265   1.479   2.754 1.00 . A A . 690 ILE CA   1 1 
       10 11050 1 1 54 ILE CB   C 130.162   2.323   3.682 1.00 . A A . 690 ILE CB   1 1 
       10 11051 1 1 54 ILE CD1  C 130.034   3.472   5.950 1.00 . A A . 690 ILE CD1  1 1 
       10 11052 1 1 54 ILE CG1  C 129.306   3.117   4.671 1.00 . A A . 690 ILE CG1  1 1 
       10 11053 1 1 54 ILE CG2  C 131.041   3.257   2.866 1.00 . A A . 690 ILE CG2  1 1 
       10 11054 1 1 54 ILE H    H 128.430   0.593   4.486 1.00 . A A . 690 ILE H    1 1 
       10 11055 1 1 54 ILE HA   H 128.710   2.150   2.117 1.00 . A A . 690 ILE HA   1 1 
       10 11056 1 1 54 ILE HB   H 130.806   1.652   4.232 1.00 . A A . 690 ILE HB   1 1 
       10 11057 1 1 54 ILE HD11 H 129.780   4.480   6.240 1.00 . A A . 690 ILE HD11 1 1 
       10 11058 1 1 54 ILE HD12 H 131.100   3.401   5.789 1.00 . A A . 690 ILE HD12 1 1 
       10 11059 1 1 54 ILE HD13 H 129.741   2.788   6.733 1.00 . A A . 690 ILE HD13 1 1 
       10 11060 1 1 54 ILE HG12 H 128.989   4.036   4.206 1.00 . A A . 690 ILE HG12 1 1 
       10 11061 1 1 54 ILE HG13 H 128.436   2.533   4.936 1.00 . A A . 690 ILE HG13 1 1 
       10 11062 1 1 54 ILE HG21 H 131.177   4.185   3.402 1.00 . A A . 690 ILE HG21 1 1 
       10 11063 1 1 54 ILE HG22 H 130.568   3.458   1.915 1.00 . A A . 690 ILE HG22 1 1 
       10 11064 1 1 54 ILE HG23 H 132.003   2.794   2.698 1.00 . A A . 690 ILE HG23 1 1 
       10 11065 1 1 54 ILE N    N 128.309   0.687   3.517 1.00 . A A . 690 ILE N    1 1 
       10 11066 1 1 54 ILE O    O 130.411   0.900   0.727 1.00 . A A . 690 ILE O    1 1 
       10 11067 1 1 55 LYS C    C 130.702  -2.067   0.545 1.00 . A A . 691 LYS C    1 1 
       10 11068 1 1 55 LYS CA   C 131.445  -1.465   1.732 1.00 . A A . 691 LYS CA   1 1 
       10 11069 1 1 55 LYS CB   C 131.923  -2.578   2.668 1.00 . A A . 691 LYS CB   1 1 
       10 11070 1 1 55 LYS CD   C 132.806  -3.000   4.982 1.00 . A A . 691 LYS CD   1 1 
       10 11071 1 1 55 LYS CE   C 133.831  -4.120   4.887 1.00 . A A . 691 LYS CE   1 1 
       10 11072 1 1 55 LYS CG   C 132.858  -2.093   3.763 1.00 . A A . 691 LYS CG   1 1 
       10 11073 1 1 55 LYS H    H 130.350  -0.723   3.384 1.00 . A A . 691 LYS H    1 1 
       10 11074 1 1 55 LYS HA   H 132.303  -0.921   1.367 1.00 . A A . 691 LYS HA   1 1 
       10 11075 1 1 55 LYS HB2  H 131.062  -3.034   3.136 1.00 . A A . 691 LYS HB2  1 1 
       10 11076 1 1 55 LYS HB3  H 132.443  -3.324   2.085 1.00 . A A . 691 LYS HB3  1 1 
       10 11077 1 1 55 LYS HD2  H 133.012  -2.412   5.865 1.00 . A A . 691 LYS HD2  1 1 
       10 11078 1 1 55 LYS HD3  H 131.819  -3.430   5.057 1.00 . A A . 691 LYS HD3  1 1 
       10 11079 1 1 55 LYS HE2  H 133.342  -5.055   5.121 1.00 . A A . 691 LYS HE2  1 1 
       10 11080 1 1 55 LYS HE3  H 134.215  -4.158   3.879 1.00 . A A . 691 LYS HE3  1 1 
       10 11081 1 1 55 LYS HG2  H 133.867  -2.077   3.381 1.00 . A A . 691 LYS HG2  1 1 
       10 11082 1 1 55 LYS HG3  H 132.565  -1.094   4.056 1.00 . A A . 691 LYS HG3  1 1 
       10 11083 1 1 55 LYS HZ1  H 135.484  -4.809   5.962 1.00 . A A . 691 LYS HZ1  1 1 
       10 11084 1 1 55 LYS HZ2  H 134.608  -3.599   6.755 1.00 . A A . 691 LYS HZ2  1 1 
       10 11085 1 1 55 LYS HZ3  H 135.617  -3.200   5.456 1.00 . A A . 691 LYS HZ3  1 1 
       10 11086 1 1 55 LYS N    N 130.596  -0.527   2.456 1.00 . A A . 691 LYS N    1 1 
       10 11087 1 1 55 LYS NZ   N 134.964  -3.918   5.831 1.00 . A A . 691 LYS NZ   1 1 
       10 11088 1 1 55 LYS O    O 131.303  -2.391  -0.478 1.00 . A A . 691 LYS O    1 1 
       10 11089 1 1 56 PHE C    C 128.318  -1.753  -1.473 1.00 . A A . 692 PHE C    1 1 
       10 11090 1 1 56 PHE CA   C 128.560  -2.778  -0.370 1.00 . A A . 692 PHE CA   1 1 
       10 11091 1 1 56 PHE CB   C 127.224  -3.260   0.201 1.00 . A A . 692 PHE CB   1 1 
       10 11092 1 1 56 PHE CD1  C 126.514  -5.213  -1.206 1.00 . A A . 692 PHE CD1  1 1 
       10 11093 1 1 56 PHE CD2  C 125.296  -3.172  -1.403 1.00 . A A . 692 PHE CD2  1 1 
       10 11094 1 1 56 PHE CE1  C 125.690  -5.799  -2.148 1.00 . A A . 692 PHE CE1  1 1 
       10 11095 1 1 56 PHE CE2  C 124.468  -3.753  -2.346 1.00 . A A . 692 PHE CE2  1 1 
       10 11096 1 1 56 PHE CG   C 126.327  -3.894  -0.824 1.00 . A A . 692 PHE CG   1 1 
       10 11097 1 1 56 PHE CZ   C 124.666  -5.068  -2.718 1.00 . A A . 692 PHE CZ   1 1 
       10 11098 1 1 56 PHE H    H 128.966  -1.939   1.531 1.00 . A A . 692 PHE H    1 1 
       10 11099 1 1 56 PHE HA   H 129.087  -3.622  -0.788 1.00 . A A . 692 PHE HA   1 1 
       10 11100 1 1 56 PHE HB2  H 127.412  -3.988   0.974 1.00 . A A . 692 PHE HB2  1 1 
       10 11101 1 1 56 PHE HB3  H 126.699  -2.417   0.627 1.00 . A A . 692 PHE HB3  1 1 
       10 11102 1 1 56 PHE HD1  H 127.314  -5.785  -0.761 1.00 . A A . 692 PHE HD1  1 1 
       10 11103 1 1 56 PHE HD2  H 125.142  -2.144  -1.112 1.00 . A A . 692 PHE HD2  1 1 
       10 11104 1 1 56 PHE HE1  H 125.847  -6.827  -2.437 1.00 . A A . 692 PHE HE1  1 1 
       10 11105 1 1 56 PHE HE2  H 123.667  -3.180  -2.788 1.00 . A A . 692 PHE HE2  1 1 
       10 11106 1 1 56 PHE HZ   H 124.019  -5.524  -3.453 1.00 . A A . 692 PHE HZ   1 1 
       10 11107 1 1 56 PHE N    N 129.387  -2.216   0.690 1.00 . A A . 692 PHE N    1 1 
       10 11108 1 1 56 PHE O    O 128.380  -2.076  -2.659 1.00 . A A . 692 PHE O    1 1 
       10 11109 1 1 57 PHE C    C 129.080   0.969  -2.735 1.00 . A A . 693 PHE C    1 1 
       10 11110 1 1 57 PHE CA   C 127.792   0.558  -2.028 1.00 . A A . 693 PHE CA   1 1 
       10 11111 1 1 57 PHE CB   C 127.176   1.767  -1.319 1.00 . A A . 693 PHE CB   1 1 
       10 11112 1 1 57 PHE CD1  C 125.018   2.104  -2.553 1.00 . A A . 693 PHE CD1  1 1 
       10 11113 1 1 57 PHE CD2  C 124.922   1.511  -0.245 1.00 . A A . 693 PHE CD2  1 1 
       10 11114 1 1 57 PHE CE1  C 123.638   2.130  -2.608 1.00 . A A . 693 PHE CE1  1 1 
       10 11115 1 1 57 PHE CE2  C 123.541   1.535  -0.293 1.00 . A A . 693 PHE CE2  1 1 
       10 11116 1 1 57 PHE CG   C 125.675   1.794  -1.373 1.00 . A A . 693 PHE CG   1 1 
       10 11117 1 1 57 PHE CZ   C 122.898   1.845  -1.475 1.00 . A A . 693 PHE CZ   1 1 
       10 11118 1 1 57 PHE H    H 128.007  -0.320  -0.112 1.00 . A A . 693 PHE H    1 1 
       10 11119 1 1 57 PHE HA   H 127.093   0.190  -2.763 1.00 . A A . 693 PHE HA   1 1 
       10 11120 1 1 57 PHE HB2  H 127.470   1.754  -0.280 1.00 . A A . 693 PHE HB2  1 1 
       10 11121 1 1 57 PHE HB3  H 127.543   2.671  -1.780 1.00 . A A . 693 PHE HB3  1 1 
       10 11122 1 1 57 PHE HD1  H 125.595   2.326  -3.439 1.00 . A A . 693 PHE HD1  1 1 
       10 11123 1 1 57 PHE HD2  H 125.424   1.269   0.680 1.00 . A A . 693 PHE HD2  1 1 
       10 11124 1 1 57 PHE HE1  H 123.137   2.373  -3.532 1.00 . A A . 693 PHE HE1  1 1 
       10 11125 1 1 57 PHE HE2  H 122.965   1.313   0.593 1.00 . A A . 693 PHE HE2  1 1 
       10 11126 1 1 57 PHE HZ   H 121.819   1.866  -1.515 1.00 . A A . 693 PHE HZ   1 1 
       10 11127 1 1 57 PHE N    N 128.043  -0.515  -1.073 1.00 . A A . 693 PHE N    1 1 
       10 11128 1 1 57 PHE O    O 129.057   1.384  -3.893 1.00 . A A . 693 PHE O    1 1 
       10 11129 1 1 58 GLN C    C 132.020   0.107  -3.503 1.00 . A A . 694 GLN C    1 1 
       10 11130 1 1 58 GLN CA   C 131.496   1.212  -2.589 1.00 . A A . 694 GLN CA   1 1 
       10 11131 1 1 58 GLN CB   C 132.502   1.482  -1.469 1.00 . A A . 694 GLN CB   1 1 
       10 11132 1 1 58 GLN CD   C 133.583   3.422  -0.263 1.00 . A A . 694 GLN CD   1 1 
       10 11133 1 1 58 GLN CG   C 132.288   2.813  -0.767 1.00 . A A . 694 GLN CG   1 1 
       10 11134 1 1 58 GLN H    H 130.153   0.515  -1.109 1.00 . A A . 694 GLN H    1 1 
       10 11135 1 1 58 GLN HA   H 131.367   2.112  -3.170 1.00 . A A . 694 GLN HA   1 1 
       10 11136 1 1 58 GLN HB2  H 132.424   0.695  -0.733 1.00 . A A . 694 GLN HB2  1 1 
       10 11137 1 1 58 GLN HB3  H 133.498   1.475  -1.885 1.00 . A A . 694 GLN HB3  1 1 
       10 11138 1 1 58 GLN HE21 H 132.655   5.140   0.115 1.00 . A A . 694 GLN HE21 1 1 
       10 11139 1 1 58 GLN HE22 H 134.342   5.099   0.486 1.00 . A A . 694 GLN HE22 1 1 
       10 11140 1 1 58 GLN HG2  H 131.831   3.502  -1.461 1.00 . A A . 694 GLN HG2  1 1 
       10 11141 1 1 58 GLN HG3  H 131.628   2.660   0.074 1.00 . A A . 694 GLN HG3  1 1 
       10 11142 1 1 58 GLN N    N 130.198   0.852  -2.028 1.00 . A A . 694 GLN N    1 1 
       10 11143 1 1 58 GLN NE2  N 133.519   4.681   0.155 1.00 . A A . 694 GLN NE2  1 1 
       10 11144 1 1 58 GLN O    O 132.723   0.376  -4.477 1.00 . A A . 694 GLN O    1 1 
       10 11145 1 1 58 GLN OE1  O 134.625   2.769  -0.249 1.00 . A A . 694 GLN OE1  1 1 
       10 11146 1 1 59 ASN C    C 131.221  -2.454  -5.207 1.00 . A A . 695 ASN C    1 1 
       10 11147 1 1 59 ASN CA   C 132.104  -2.279  -3.974 1.00 . A A . 695 ASN CA   1 1 
       10 11148 1 1 59 ASN CB   C 132.077  -3.553  -3.127 1.00 . A A . 695 ASN CB   1 1 
       10 11149 1 1 59 ASN CG   C 133.357  -3.750  -2.340 1.00 . A A . 695 ASN CG   1 1 
       10 11150 1 1 59 ASN H    H 131.108  -1.284  -2.393 1.00 . A A . 695 ASN H    1 1 
       10 11151 1 1 59 ASN HA   H 133.118  -2.094  -4.297 1.00 . A A . 695 ASN HA   1 1 
       10 11152 1 1 59 ASN HB2  H 131.254  -3.495  -2.430 1.00 . A A . 695 ASN HB2  1 1 
       10 11153 1 1 59 ASN HB3  H 131.937  -4.405  -3.775 1.00 . A A . 695 ASN HB3  1 1 
       10 11154 1 1 59 ASN HD21 H 134.362  -4.101  -4.019 1.00 . A A . 695 ASN HD21 1 1 
       10 11155 1 1 59 ASN HD22 H 135.288  -4.168  -2.562 1.00 . A A . 695 ASN HD22 1 1 
       10 11156 1 1 59 ASN N    N 131.670  -1.134  -3.181 1.00 . A A . 695 ASN N    1 1 
       10 11157 1 1 59 ASN ND2  N 134.445  -4.035  -3.045 1.00 . A A . 695 ASN ND2  1 1 
       10 11158 1 1 59 ASN O    O 131.670  -2.955  -6.237 1.00 . A A . 695 ASN O    1 1 
       10 11159 1 1 59 ASN OD1  O 133.368  -3.648  -1.113 1.00 . A A . 695 ASN OD1  1 1 
       10 11160 1 1 60 GLN C    C 129.523  -1.407  -7.426 1.00 . A A . 696 GLN C    1 1 
       10 11161 1 1 60 GLN CA   C 129.017  -2.153  -6.195 1.00 . A A . 696 GLN CA   1 1 
       10 11162 1 1 60 GLN CB   C 127.651  -1.605  -5.781 1.00 . A A . 696 GLN CB   1 1 
       10 11163 1 1 60 GLN CD   C 126.148  -3.600  -6.161 1.00 . A A . 696 GLN CD   1 1 
       10 11164 1 1 60 GLN CG   C 126.745  -2.648  -5.145 1.00 . A A . 696 GLN CG   1 1 
       10 11165 1 1 60 GLN H    H 129.663  -1.651  -4.244 1.00 . A A . 696 GLN H    1 1 
       10 11166 1 1 60 GLN HA   H 128.916  -3.199  -6.440 1.00 . A A . 696 GLN HA   1 1 
       10 11167 1 1 60 GLN HB2  H 127.796  -0.805  -5.071 1.00 . A A . 696 GLN HB2  1 1 
       10 11168 1 1 60 GLN HB3  H 127.151  -1.213  -6.655 1.00 . A A . 696 GLN HB3  1 1 
       10 11169 1 1 60 GLN HE21 H 127.142  -5.122  -5.356 1.00 . A A . 696 GLN HE21 1 1 
       10 11170 1 1 60 GLN HE22 H 126.145  -5.511  -6.712 1.00 . A A . 696 GLN HE22 1 1 
       10 11171 1 1 60 GLN HG2  H 127.321  -3.220  -4.433 1.00 . A A . 696 GLN HG2  1 1 
       10 11172 1 1 60 GLN HG3  H 125.940  -2.141  -4.632 1.00 . A A . 696 GLN HG3  1 1 
       10 11173 1 1 60 GLN N    N 129.963  -2.040  -5.091 1.00 . A A . 696 GLN N    1 1 
       10 11174 1 1 60 GLN NE2  N 126.514  -4.874  -6.067 1.00 . A A . 696 GLN NE2  1 1 
       10 11175 1 1 60 GLN O    O 129.363  -1.871  -8.555 1.00 . A A . 696 GLN O    1 1 
       10 11176 1 1 60 GLN OE1  O 125.365  -3.197  -7.023 1.00 . A A . 696 GLN OE1  1 1 
       10 11177 1 1 61 ARG C    C 131.810  -0.158  -8.997 1.00 . A A . 697 ARG C    1 1 
       10 11178 1 1 61 ARG CA   C 130.664   0.561  -8.292 1.00 . A A . 697 ARG CA   1 1 
       10 11179 1 1 61 ARG CB   C 131.143   1.915  -7.765 1.00 . A A . 697 ARG CB   1 1 
       10 11180 1 1 61 ARG CD   C 130.631   4.286  -8.427 1.00 . A A . 697 ARG CD   1 1 
       10 11181 1 1 61 ARG CG   C 130.080   3.001  -7.830 1.00 . A A . 697 ARG CG   1 1 
       10 11182 1 1 61 ARG CZ   C 131.662   4.984 -10.555 1.00 . A A . 697 ARG CZ   1 1 
       10 11183 1 1 61 ARG H    H 130.231   0.069  -6.278 1.00 . A A . 697 ARG H    1 1 
       10 11184 1 1 61 ARG HA   H 129.867   0.722  -9.001 1.00 . A A . 697 ARG HA   1 1 
       10 11185 1 1 61 ARG HB2  H 131.446   1.801  -6.734 1.00 . A A . 697 ARG HB2  1 1 
       10 11186 1 1 61 ARG HB3  H 131.993   2.237  -8.348 1.00 . A A . 697 ARG HB3  1 1 
       10 11187 1 1 61 ARG HD2  H 129.918   5.081  -8.261 1.00 . A A . 697 ARG HD2  1 1 
       10 11188 1 1 61 ARG HD3  H 131.560   4.529  -7.933 1.00 . A A . 697 ARG HD3  1 1 
       10 11189 1 1 61 ARG HE   H 130.427   3.430 -10.337 1.00 . A A . 697 ARG HE   1 1 
       10 11190 1 1 61 ARG HG2  H 129.262   2.654  -8.443 1.00 . A A . 697 ARG HG2  1 1 
       10 11191 1 1 61 ARG HG3  H 129.724   3.203  -6.831 1.00 . A A . 697 ARG HG3  1 1 
       10 11192 1 1 61 ARG HH11 H 132.162   6.131  -8.965 1.00 . A A . 697 ARG HH11 1 1 
       10 11193 1 1 61 ARG HH12 H 132.872   6.602 -10.473 1.00 . A A . 697 ARG HH12 1 1 
       10 11194 1 1 61 ARG HH21 H 131.362   4.046 -12.320 1.00 . A A . 697 ARG HH21 1 1 
       10 11195 1 1 61 ARG HH22 H 132.419   5.417 -12.378 1.00 . A A . 697 ARG HH22 1 1 
       10 11196 1 1 61 ARG N    N 130.134  -0.248  -7.200 1.00 . A A . 697 ARG N    1 1 
       10 11197 1 1 61 ARG NE   N 130.875   4.163  -9.863 1.00 . A A . 697 ARG NE   1 1 
       10 11198 1 1 61 ARG NH1  N 132.282   5.988  -9.947 1.00 . A A . 697 ARG NH1  1 1 
       10 11199 1 1 61 ARG NH2  N 131.828   4.801 -11.858 1.00 . A A . 697 ARG NH2  1 1 
       10 11200 1 1 61 ARG O    O 131.982  -0.033 -10.209 1.00 . A A . 697 ARG O    1 1 
       10 11201 1 1 62 TYR C    C 133.314  -3.069  -9.178 1.00 . A A . 698 TYR C    1 1 
       10 11202 1 1 62 TYR CA   C 133.721  -1.651  -8.780 1.00 . A A . 698 TYR CA   1 1 
       10 11203 1 1 62 TYR CB   C 134.866  -1.703  -7.767 1.00 . A A . 698 TYR CB   1 1 
       10 11204 1 1 62 TYR CD1  C 134.884   0.736  -7.114 1.00 . A A . 698 TYR CD1  1 1 
       10 11205 1 1 62 TYR CD2  C 136.923  -0.242  -7.868 1.00 . A A . 698 TYR CD2  1 1 
       10 11206 1 1 62 TYR CE1  C 135.524   1.949  -6.941 1.00 . A A . 698 TYR CE1  1 1 
       10 11207 1 1 62 TYR CE2  C 137.570   0.967  -7.698 1.00 . A A . 698 TYR CE2  1 1 
       10 11208 1 1 62 TYR CG   C 135.570  -0.378  -7.579 1.00 . A A . 698 TYR CG   1 1 
       10 11209 1 1 62 TYR CZ   C 136.867   2.059  -7.235 1.00 . A A . 698 TYR CZ   1 1 
       10 11210 1 1 62 TYR H    H 132.405  -0.971  -7.267 1.00 . A A . 698 TYR H    1 1 
       10 11211 1 1 62 TYR HA   H 134.060  -1.126  -9.662 1.00 . A A . 698 TYR HA   1 1 
       10 11212 1 1 62 TYR HB2  H 134.474  -2.007  -6.808 1.00 . A A . 698 TYR HB2  1 1 
       10 11213 1 1 62 TYR HB3  H 135.597  -2.425  -8.097 1.00 . A A . 698 TYR HB3  1 1 
       10 11214 1 1 62 TYR HD1  H 133.833   0.647  -6.884 1.00 . A A . 698 TYR HD1  1 1 
       10 11215 1 1 62 TYR HD2  H 137.471  -1.099  -8.231 1.00 . A A . 698 TYR HD2  1 1 
       10 11216 1 1 62 TYR HE1  H 134.972   2.804  -6.579 1.00 . A A . 698 TYR HE1  1 1 
       10 11217 1 1 62 TYR HE2  H 138.622   1.054  -7.928 1.00 . A A . 698 TYR HE2  1 1 
       10 11218 1 1 62 TYR HH   H 136.927   3.978  -7.338 1.00 . A A . 698 TYR HH   1 1 
       10 11219 1 1 62 TYR N    N 132.592  -0.911  -8.227 1.00 . A A . 698 TYR N    1 1 
       10 11220 1 1 62 TYR O    O 134.168  -3.910  -9.457 1.00 . A A . 698 TYR O    1 1 
       10 11221 1 1 62 TYR OH   O 137.508   3.265  -7.065 1.00 . A A . 698 TYR OH   1 1 
       10 11222 1 1 63 TYR C    C 131.027  -4.662 -11.021 1.00 . A A . 699 TYR C    1 1 
       10 11223 1 1 63 TYR CA   C 131.501  -4.645  -9.572 1.00 . A A . 699 TYR CA   1 1 
       10 11224 1 1 63 TYR CB   C 130.355  -5.049  -8.643 1.00 . A A . 699 TYR CB   1 1 
       10 11225 1 1 63 TYR CD1  C 130.698  -7.464  -7.988 1.00 . A A . 699 TYR CD1  1 1 
       10 11226 1 1 63 TYR CD2  C 128.961  -6.955  -9.540 1.00 . A A . 699 TYR CD2  1 1 
       10 11227 1 1 63 TYR CE1  C 130.375  -8.806  -8.061 1.00 . A A . 699 TYR CE1  1 1 
       10 11228 1 1 63 TYR CE2  C 128.632  -8.294  -9.617 1.00 . A A . 699 TYR CE2  1 1 
       10 11229 1 1 63 TYR CG   C 129.998  -6.516  -8.726 1.00 . A A . 699 TYR CG   1 1 
       10 11230 1 1 63 TYR CZ   C 129.341  -9.215  -8.876 1.00 . A A . 699 TYR CZ   1 1 
       10 11231 1 1 63 TYR H    H 131.374  -2.620  -8.975 1.00 . A A . 699 TYR H    1 1 
       10 11232 1 1 63 TYR HA   H 132.309  -5.354  -9.460 1.00 . A A . 699 TYR HA   1 1 
       10 11233 1 1 63 TYR HB2  H 130.633  -4.833  -7.624 1.00 . A A . 699 TYR HB2  1 1 
       10 11234 1 1 63 TYR HB3  H 129.475  -4.477  -8.900 1.00 . A A . 699 TYR HB3  1 1 
       10 11235 1 1 63 TYR HD1  H 131.506  -7.140  -7.351 1.00 . A A . 699 TYR HD1  1 1 
       10 11236 1 1 63 TYR HD2  H 128.408  -6.231 -10.118 1.00 . A A . 699 TYR HD2  1 1 
       10 11237 1 1 63 TYR HE1  H 130.932  -9.527  -7.481 1.00 . A A . 699 TYR HE1  1 1 
       10 11238 1 1 63 TYR HE2  H 127.823  -8.615 -10.256 1.00 . A A . 699 TYR HE2  1 1 
       10 11239 1 1 63 TYR HH   H 129.090 -10.948  -8.080 1.00 . A A . 699 TYR HH   1 1 
       10 11240 1 1 63 TYR N    N 132.010  -3.329  -9.205 1.00 . A A . 699 TYR N    1 1 
       10 11241 1 1 63 TYR O    O 131.090  -5.692 -11.693 1.00 . A A . 699 TYR O    1 1 
       10 11242 1 1 63 TYR OH   O 129.017 -10.551  -8.951 1.00 . A A . 699 TYR OH   1 1 
       10 11243 1 1 64 LEU C    C 131.150  -2.842 -13.786 1.00 . A A . 700 LEU C    1 1 
       10 11244 1 1 64 LEU CA   C 130.067  -3.399 -12.867 1.00 . A A . 700 LEU CA   1 1 
       10 11245 1 1 64 LEU CB   C 128.829  -2.501 -12.914 1.00 . A A . 700 LEU CB   1 1 
       10 11246 1 1 64 LEU CD1  C 126.888  -1.591 -11.614 1.00 . A A . 700 LEU CD1  1 1 
       10 11247 1 1 64 LEU CD2  C 126.918  -3.999 -12.295 1.00 . A A . 700 LEU CD2  1 1 
       10 11248 1 1 64 LEU CG   C 127.764  -2.810 -11.862 1.00 . A A . 700 LEU CG   1 1 
       10 11249 1 1 64 LEU H    H 130.528  -2.728 -10.913 1.00 . A A . 700 LEU H    1 1 
       10 11250 1 1 64 LEU HA   H 129.796  -4.388 -13.206 1.00 . A A . 700 LEU HA   1 1 
       10 11251 1 1 64 LEU HB2  H 129.149  -1.476 -12.784 1.00 . A A . 700 LEU HB2  1 1 
       10 11252 1 1 64 LEU HB3  H 128.377  -2.598 -13.890 1.00 . A A . 700 LEU HB3  1 1 
       10 11253 1 1 64 LEU HD11 H 126.882  -0.968 -12.496 1.00 . A A . 700 LEU HD11 1 1 
       10 11254 1 1 64 LEU HD12 H 127.279  -1.031 -10.779 1.00 . A A . 700 LEU HD12 1 1 
       10 11255 1 1 64 LEU HD13 H 125.880  -1.912 -11.393 1.00 . A A . 700 LEU HD13 1 1 
       10 11256 1 1 64 LEU HD21 H 127.482  -4.610 -12.984 1.00 . A A . 700 LEU HD21 1 1 
       10 11257 1 1 64 LEU HD22 H 126.021  -3.644 -12.779 1.00 . A A . 700 LEU HD22 1 1 
       10 11258 1 1 64 LEU HD23 H 126.653  -4.586 -11.428 1.00 . A A . 700 LEU HD23 1 1 
       10 11259 1 1 64 LEU HG   H 128.250  -3.066 -10.932 1.00 . A A . 700 LEU HG   1 1 
       10 11260 1 1 64 LEU N    N 130.554  -3.515 -11.496 1.00 . A A . 700 LEU N    1 1 
       10 11261 1 1 64 LEU O    O 130.871  -2.037 -14.674 1.00 . A A . 700 LEU O    1 1 
       10 11262 1 1 65 LYS C    C 134.757  -3.659 -14.096 1.00 . A A . 701 LYS C    1 1 
       10 11263 1 1 65 LYS CA   C 133.511  -2.825 -14.380 1.00 . A A . 701 LYS CA   1 1 
       10 11264 1 1 65 LYS CB   C 133.799  -1.347 -14.109 1.00 . A A . 701 LYS CB   1 1 
       10 11265 1 1 65 LYS CD   C 135.156   0.695 -14.666 1.00 . A A . 701 LYS CD   1 1 
       10 11266 1 1 65 LYS CE   C 134.184   1.592 -15.414 1.00 . A A . 701 LYS CE   1 1 
       10 11267 1 1 65 LYS CG   C 134.909  -0.774 -14.976 1.00 . A A . 701 LYS CG   1 1 
       10 11268 1 1 65 LYS H    H 132.547  -3.922 -12.848 1.00 . A A . 701 LYS H    1 1 
       10 11269 1 1 65 LYS HA   H 133.241  -2.947 -15.418 1.00 . A A . 701 LYS HA   1 1 
       10 11270 1 1 65 LYS HB2  H 132.899  -0.778 -14.293 1.00 . A A . 701 LYS HB2  1 1 
       10 11271 1 1 65 LYS HB3  H 134.084  -1.230 -13.073 1.00 . A A . 701 LYS HB3  1 1 
       10 11272 1 1 65 LYS HD2  H 135.035   0.853 -13.605 1.00 . A A . 701 LYS HD2  1 1 
       10 11273 1 1 65 LYS HD3  H 136.165   0.948 -14.957 1.00 . A A . 701 LYS HD3  1 1 
       10 11274 1 1 65 LYS HE2  H 134.176   1.305 -16.455 1.00 . A A . 701 LYS HE2  1 1 
       10 11275 1 1 65 LYS HE3  H 133.196   1.457 -14.996 1.00 . A A . 701 LYS HE3  1 1 
       10 11276 1 1 65 LYS HG2  H 135.817  -1.328 -14.792 1.00 . A A . 701 LYS HG2  1 1 
       10 11277 1 1 65 LYS HG3  H 134.629  -0.872 -16.014 1.00 . A A . 701 LYS HG3  1 1 
       10 11278 1 1 65 LYS HZ1  H 134.040   3.480 -14.530 1.00 . A A . 701 LYS HZ1  1 1 
       10 11279 1 1 65 LYS HZ2  H 134.333   3.523 -16.196 1.00 . A A . 701 LYS HZ2  1 1 
       10 11280 1 1 65 LYS HZ3  H 135.582   3.118 -15.129 1.00 . A A . 701 LYS HZ3  1 1 
       10 11281 1 1 65 LYS N    N 132.386  -3.279 -13.569 1.00 . A A . 701 LYS N    1 1 
       10 11282 1 1 65 LYS NZ   N 134.562   3.028 -15.310 1.00 . A A . 701 LYS NZ   1 1 
       10 11283 1 1 65 LYS O    O 135.261  -4.358 -14.973 1.00 . A A . 701 LYS O    1 1 
       10 11284 1 1 66 HIS C    C 136.114  -5.804 -12.292 1.00 . A A . 702 HIS C    1 1 
       10 11285 1 1 66 HIS CA   C 136.435  -4.324 -12.462 1.00 . A A . 702 HIS CA   1 1 
       10 11286 1 1 66 HIS CB   C 137.001  -3.760 -11.159 1.00 . A A . 702 HIS CB   1 1 
       10 11287 1 1 66 HIS CD2  C 137.865  -1.322 -11.348 1.00 . A A . 702 HIS CD2  1 1 
       10 11288 1 1 66 HIS CE1  C 139.972  -1.760 -11.764 1.00 . A A . 702 HIS CE1  1 1 
       10 11289 1 1 66 HIS CG   C 138.004  -2.668 -11.367 1.00 . A A . 702 HIS CG   1 1 
       10 11290 1 1 66 HIS H    H 134.802  -3.002 -12.208 1.00 . A A . 702 HIS H    1 1 
       10 11291 1 1 66 HIS HA   H 137.173  -4.216 -13.243 1.00 . A A . 702 HIS HA   1 1 
       10 11292 1 1 66 HIS HB2  H 136.192  -3.358 -10.568 1.00 . A A . 702 HIS HB2  1 1 
       10 11293 1 1 66 HIS HB3  H 137.482  -4.556 -10.609 1.00 . A A . 702 HIS HB3  1 1 
       10 11294 1 1 66 HIS HD1  H 139.754  -3.793 -11.707 1.00 . A A . 702 HIS HD1  1 1 
       10 11295 1 1 66 HIS HD2  H 136.950  -0.774 -11.171 1.00 . A A . 702 HIS HD2  1 1 
       10 11296 1 1 66 HIS HE1  H 141.025  -1.641 -11.975 1.00 . A A . 702 HIS HE1  1 1 
       10 11297 1 1 66 HIS HE2  H 139.327   0.172 -11.554 1.00 . A A . 702 HIS HE2  1 1 
       10 11298 1 1 66 HIS N    N 135.248  -3.577 -12.863 1.00 . A A . 702 HIS N    1 1 
       10 11299 1 1 66 HIS ND1  N 139.336  -2.910 -11.630 1.00 . A A . 702 HIS ND1  1 1 
       10 11300 1 1 66 HIS NE2  N 139.102  -0.782 -11.599 1.00 . A A . 702 HIS NE2  1 1 
       10 11301 1 1 66 HIS O    O 136.547  -6.640 -13.086 1.00 . A A . 702 HIS O    1 1 
       10 11302 1 1 67 HIS C    C 134.172  -8.090 -12.128 1.00 . A A . 703 HIS C    1 1 
       10 11303 1 1 67 HIS CA   C 134.976  -7.505 -10.971 1.00 . A A . 703 HIS CA   1 1 
       10 11304 1 1 67 HIS CB   C 134.164  -7.582  -9.678 1.00 . A A . 703 HIS CB   1 1 
       10 11305 1 1 67 HIS CD2  C 134.359  -6.007  -7.626 1.00 . A A . 703 HIS CD2  1 1 
       10 11306 1 1 67 HIS CE1  C 136.441  -6.438  -7.088 1.00 . A A . 703 HIS CE1  1 1 
       10 11307 1 1 67 HIS CG   C 134.828  -6.917  -8.513 1.00 . A A . 703 HIS CG   1 1 
       10 11308 1 1 67 HIS H    H 135.042  -5.414 -10.650 1.00 . A A . 703 HIS H    1 1 
       10 11309 1 1 67 HIS HA   H 135.883  -8.079 -10.853 1.00 . A A . 703 HIS HA   1 1 
       10 11310 1 1 67 HIS HB2  H 133.208  -7.104  -9.832 1.00 . A A . 703 HIS HB2  1 1 
       10 11311 1 1 67 HIS HB3  H 134.004  -8.620  -9.424 1.00 . A A . 703 HIS HB3  1 1 
       10 11312 1 1 67 HIS HD1  H 136.746  -7.784  -8.599 1.00 . A A . 703 HIS HD1  1 1 
       10 11313 1 1 67 HIS HD2  H 133.365  -5.581  -7.610 1.00 . A A . 703 HIS HD2  1 1 
       10 11314 1 1 67 HIS HE1  H 137.395  -6.428  -6.583 1.00 . A A . 703 HIS HE1  1 1 
       10 11315 1 1 67 HIS HE2  H 135.308  -5.166  -5.952 1.00 . A A . 703 HIS HE2  1 1 
       10 11316 1 1 67 HIS N    N 135.355  -6.124 -11.249 1.00 . A A . 703 HIS N    1 1 
       10 11317 1 1 67 HIS ND1  N 136.135  -7.166  -8.149 1.00 . A A . 703 HIS ND1  1 1 
       10 11318 1 1 67 HIS NE2  N 135.380  -5.727  -6.752 1.00 . A A . 703 HIS NE2  1 1 
       10 11319 1 1 67 HIS O    O 132.987  -7.795 -12.285 1.00 . A A . 703 HIS O    1 1 
       10 11320 1 1 68 GLY C    C 133.373 -10.777 -13.671 1.00 . A A . 704 GLY C    1 1 
       10 11321 1 1 68 GLY CA   C 134.152  -9.536 -14.064 1.00 . A A . 704 GLY CA   1 1 
       10 11322 1 1 68 GLY H    H 135.766  -9.122 -12.758 1.00 . A A . 704 GLY H    1 1 
       10 11323 1 1 68 GLY HA2  H 133.472  -8.820 -14.497 1.00 . A A . 704 GLY HA2  1 1 
       10 11324 1 1 68 GLY HA3  H 134.891  -9.809 -14.802 1.00 . A A . 704 GLY HA3  1 1 
       10 11325 1 1 68 GLY N    N 134.823  -8.923 -12.934 1.00 . A A . 704 GLY N    1 1 
       10 11326 1 1 68 GLY O    O 132.189 -10.899 -13.986 1.00 . A A . 704 GLY O    1 1 
       10 11327 1 1 69 LYS C    C 133.983 -13.406 -11.216 1.00 . A A . 705 LYS C    1 1 
       10 11328 1 1 69 LYS CA   C 133.401 -12.935 -12.546 1.00 . A A . 705 LYS CA   1 1 
       10 11329 1 1 69 LYS CB   C 133.570 -14.022 -13.609 1.00 . A A . 705 LYS CB   1 1 
       10 11330 1 1 69 LYS CD   C 132.885 -13.377 -15.939 1.00 . A A . 705 LYS CD   1 1 
       10 11331 1 1 69 LYS CE   C 131.978 -13.772 -17.094 1.00 . A A . 705 LYS CE   1 1 
       10 11332 1 1 69 LYS CG   C 132.455 -14.041 -14.641 1.00 . A A . 705 LYS CG   1 1 
       10 11333 1 1 69 LYS H    H 134.981 -11.542 -12.762 1.00 . A A . 705 LYS H    1 1 
       10 11334 1 1 69 LYS HA   H 132.348 -12.735 -12.412 1.00 . A A . 705 LYS HA   1 1 
       10 11335 1 1 69 LYS HB2  H 134.506 -13.865 -14.123 1.00 . A A . 705 LYS HB2  1 1 
       10 11336 1 1 69 LYS HB3  H 133.595 -14.986 -13.121 1.00 . A A . 705 LYS HB3  1 1 
       10 11337 1 1 69 LYS HD2  H 132.846 -12.306 -15.815 1.00 . A A . 705 LYS HD2  1 1 
       10 11338 1 1 69 LYS HD3  H 133.897 -13.679 -16.169 1.00 . A A . 705 LYS HD3  1 1 
       10 11339 1 1 69 LYS HE2  H 130.975 -13.908 -16.717 1.00 . A A . 705 LYS HE2  1 1 
       10 11340 1 1 69 LYS HE3  H 131.982 -12.978 -17.825 1.00 . A A . 705 LYS HE3  1 1 
       10 11341 1 1 69 LYS HG2  H 132.184 -15.067 -14.846 1.00 . A A . 705 LYS HG2  1 1 
       10 11342 1 1 69 LYS HG3  H 131.600 -13.514 -14.244 1.00 . A A . 705 LYS HG3  1 1 
       10 11343 1 1 69 LYS HZ1  H 131.633 -15.472 -18.258 1.00 . A A . 705 LYS HZ1  1 1 
       10 11344 1 1 69 LYS HZ2  H 132.770 -15.703 -17.030 1.00 . A A . 705 LYS HZ2  1 1 
       10 11345 1 1 69 LYS HZ3  H 133.192 -14.836 -18.419 1.00 . A A . 705 LYS HZ3  1 1 
       10 11346 1 1 69 LYS N    N 134.038 -11.697 -12.982 1.00 . A A . 705 LYS N    1 1 
       10 11347 1 1 69 LYS NZ   N 132.425 -15.034 -17.746 1.00 . A A . 705 LYS NZ   1 1 
       10 11348 1 1 69 LYS O    O 134.349 -14.571 -11.062 1.00 . A A . 705 LYS O    1 1 
       10 11349 1 1 70 LEU C    C 136.052 -13.276  -9.039 1.00 . A A . 706 LEU C    1 1 
       10 11350 1 1 70 LEU CA   C 134.604 -12.813  -8.938 1.00 . A A . 706 LEU CA   1 1 
       10 11351 1 1 70 LEU CB   C 133.756 -13.895  -8.267 1.00 . A A . 706 LEU CB   1 1 
       10 11352 1 1 70 LEU CD1  C 131.404 -14.753  -8.132 1.00 . A A . 706 LEU CD1  1 1 
       10 11353 1 1 70 LEU CD2  C 132.118 -12.840  -6.691 1.00 . A A . 706 LEU CD2  1 1 
       10 11354 1 1 70 LEU CG   C 132.290 -13.521  -8.040 1.00 . A A . 706 LEU CG   1 1 
       10 11355 1 1 70 LEU H    H 133.758 -11.578 -10.436 1.00 . A A . 706 LEU H    1 1 
       10 11356 1 1 70 LEU HA   H 134.566 -11.915  -8.338 1.00 . A A . 706 LEU HA   1 1 
       10 11357 1 1 70 LEU HB2  H 133.788 -14.781  -8.885 1.00 . A A . 706 LEU HB2  1 1 
       10 11358 1 1 70 LEU HB3  H 134.196 -14.128  -7.310 1.00 . A A . 706 LEU HB3  1 1 
       10 11359 1 1 70 LEU HD11 H 130.574 -14.651  -7.448 1.00 . A A . 706 LEU HD11 1 1 
       10 11360 1 1 70 LEU HD12 H 131.979 -15.630  -7.874 1.00 . A A . 706 LEU HD12 1 1 
       10 11361 1 1 70 LEU HD13 H 131.029 -14.853  -9.141 1.00 . A A . 706 LEU HD13 1 1 
       10 11362 1 1 70 LEU HD21 H 132.422 -11.806  -6.768 1.00 . A A . 706 LEU HD21 1 1 
       10 11363 1 1 70 LEU HD22 H 132.730 -13.340  -5.954 1.00 . A A . 706 LEU HD22 1 1 
       10 11364 1 1 70 LEU HD23 H 131.082 -12.888  -6.392 1.00 . A A . 706 LEU HD23 1 1 
       10 11365 1 1 70 LEU HG   H 131.979 -12.828  -8.808 1.00 . A A . 706 LEU HG   1 1 
       10 11366 1 1 70 LEU N    N 134.065 -12.492 -10.255 1.00 . A A . 706 LEU N    1 1 
       10 11367 1 1 70 LEU O    O 136.504 -13.708 -10.100 1.00 . A A . 706 LEU O    1 1 
       10 11368 1 1 71 LYS C    C 139.008 -12.772  -8.874 1.00 . A A . 707 LYS C    1 1 
       10 11369 1 1 71 LYS CA   C 138.178 -13.591  -7.894 1.00 . A A . 707 LYS CA   1 1 
       10 11370 1 1 71 LYS CB   C 138.303 -15.081  -8.220 1.00 . A A . 707 LYS CB   1 1 
       10 11371 1 1 71 LYS CD   C 139.001 -17.285  -7.236 1.00 . A A . 707 LYS CD   1 1 
       10 11372 1 1 71 LYS CE   C 138.289 -18.146  -8.267 1.00 . A A . 707 LYS CE   1 1 
       10 11373 1 1 71 LYS CG   C 138.261 -15.979  -6.995 1.00 . A A . 707 LYS CG   1 1 
       10 11374 1 1 71 LYS H    H 136.362 -12.829  -7.116 1.00 . A A . 707 LYS H    1 1 
       10 11375 1 1 71 LYS HA   H 138.547 -13.420  -6.894 1.00 . A A . 707 LYS HA   1 1 
       10 11376 1 1 71 LYS HB2  H 137.493 -15.364  -8.876 1.00 . A A . 707 LYS HB2  1 1 
       10 11377 1 1 71 LYS HB3  H 139.241 -15.247  -8.730 1.00 . A A . 707 LYS HB3  1 1 
       10 11378 1 1 71 LYS HD2  H 139.996 -17.064  -7.591 1.00 . A A . 707 LYS HD2  1 1 
       10 11379 1 1 71 LYS HD3  H 139.061 -17.829  -6.305 1.00 . A A . 707 LYS HD3  1 1 
       10 11380 1 1 71 LYS HE2  H 137.733 -17.503  -8.932 1.00 . A A . 707 LYS HE2  1 1 
       10 11381 1 1 71 LYS HE3  H 139.029 -18.694  -8.832 1.00 . A A . 707 LYS HE3  1 1 
       10 11382 1 1 71 LYS HG2  H 138.724 -15.464  -6.166 1.00 . A A . 707 LYS HG2  1 1 
       10 11383 1 1 71 LYS HG3  H 137.231 -16.197  -6.756 1.00 . A A . 707 LYS HG3  1 1 
       10 11384 1 1 71 LYS HZ1  H 136.503 -19.228  -8.222 1.00 . A A . 707 LYS HZ1  1 1 
       10 11385 1 1 71 LYS HZ2  H 137.063 -18.768  -6.694 1.00 . A A . 707 LYS HZ2  1 1 
       10 11386 1 1 71 LYS HZ3  H 137.812 -20.039  -7.521 1.00 . A A . 707 LYS HZ3  1 1 
       10 11387 1 1 71 LYS N    N 136.779 -13.183  -7.930 1.00 . A A . 707 LYS N    1 1 
       10 11388 1 1 71 LYS NZ   N 137.351 -19.113  -7.632 1.00 . A A . 707 LYS NZ   1 1 
       10 11389 1 1 71 LYS O    O 140.242 -12.974  -8.918 1.00 . A A . 707 LYS O    1 1 
       10 11390 1 1 71 LYS OXT  O 138.423 -11.932  -9.589 1.00 . A A . 707 LYS OXT  1 1 
       11 11391 1 1  5 ASN C    C 135.372 -32.952   9.727 1.00 . A A . 641 ASN C    1 1 
       11 11392 1 1  5 ASN CA   C 133.856 -33.013   9.569 1.00 . A A . 641 ASN CA   1 1 
       11 11393 1 1  5 ASN CB   C 133.282 -31.605   9.391 1.00 . A A . 641 ASN CB   1 1 
       11 11394 1 1  5 ASN CG   C 132.670 -31.401   8.019 1.00 . A A . 641 ASN CG   1 1 
       11 11395 1 1  5 ASN H    H 133.725 -34.520  10.964 1.00 . A A . 641 ASN H    1 1 
       11 11396 1 1  5 ASN HA   H 133.616 -33.608   8.700 1.00 . A A . 641 ASN HA   1 1 
       11 11397 1 1  5 ASN HB2  H 132.516 -31.440  10.134 1.00 . A A . 641 ASN HB2  1 1 
       11 11398 1 1  5 ASN HB3  H 134.072 -30.881   9.524 1.00 . A A . 641 ASN HB3  1 1 
       11 11399 1 1  5 ASN HD21 H 131.577 -33.049   8.234 1.00 . A A . 641 ASN HD21 1 1 
       11 11400 1 1  5 ASN HD22 H 131.372 -32.202   6.743 1.00 . A A . 641 ASN HD22 1 1 
       11 11401 1 1  5 ASN N    N 133.218 -33.637  10.758 1.00 . A A . 641 ASN N    1 1 
       11 11402 1 1  5 ASN ND2  N 131.783 -32.309   7.625 1.00 . A A . 641 ASN ND2  1 1 
       11 11403 1 1  5 ASN O    O 135.912 -33.295  10.780 1.00 . A A . 641 ASN O    1 1 
       11 11404 1 1  5 ASN OD1  O 132.988 -30.439   7.321 1.00 . A A . 641 ASN OD1  1 1 
       11 11405 1 1  6 ARG C    C 137.960 -31.032   8.213 1.00 . A A . 642 ARG C    1 1 
       11 11406 1 1  6 ARG CA   C 137.508 -32.406   8.696 1.00 . A A . 642 ARG CA   1 1 
       11 11407 1 1  6 ARG CB   C 138.133 -33.497   7.824 1.00 . A A . 642 ARG CB   1 1 
       11 11408 1 1  6 ARG CD   C 137.917 -35.982   7.512 1.00 . A A . 642 ARG CD   1 1 
       11 11409 1 1  6 ARG CG   C 138.187 -34.858   8.500 1.00 . A A . 642 ARG CG   1 1 
       11 11410 1 1  6 ARG CZ   C 138.594 -38.027   8.708 1.00 . A A . 642 ARG CZ   1 1 
       11 11411 1 1  6 ARG H    H 135.569 -32.254   7.864 1.00 . A A . 642 ARG H    1 1 
       11 11412 1 1  6 ARG HA   H 137.835 -32.542   9.716 1.00 . A A . 642 ARG HA   1 1 
       11 11413 1 1  6 ARG HB2  H 137.556 -33.591   6.917 1.00 . A A . 642 ARG HB2  1 1 
       11 11414 1 1  6 ARG HB3  H 139.142 -33.205   7.570 1.00 . A A . 642 ARG HB3  1 1 
       11 11415 1 1  6 ARG HD2  H 136.888 -36.294   7.614 1.00 . A A . 642 ARG HD2  1 1 
       11 11416 1 1  6 ARG HD3  H 138.081 -35.611   6.511 1.00 . A A . 642 ARG HD3  1 1 
       11 11417 1 1  6 ARG HE   H 139.555 -37.245   7.142 1.00 . A A . 642 ARG HE   1 1 
       11 11418 1 1  6 ARG HG2  H 139.168 -34.998   8.928 1.00 . A A . 642 ARG HG2  1 1 
       11 11419 1 1  6 ARG HG3  H 137.442 -34.890   9.282 1.00 . A A . 642 ARG HG3  1 1 
       11 11420 1 1  6 ARG HH11 H 136.929 -37.141   9.440 1.00 . A A . 642 ARG HH11 1 1 
       11 11421 1 1  6 ARG HH12 H 137.427 -38.582  10.262 1.00 . A A . 642 ARG HH12 1 1 
       11 11422 1 1  6 ARG HH21 H 140.209 -39.141   8.221 1.00 . A A . 642 ARG HH21 1 1 
       11 11423 1 1  6 ARG HH22 H 139.287 -39.717   9.572 1.00 . A A . 642 ARG HH22 1 1 
       11 11424 1 1  6 ARG N    N 136.054 -32.512   8.674 1.00 . A A . 642 ARG N    1 1 
       11 11425 1 1  6 ARG NE   N 138.787 -37.133   7.740 1.00 . A A . 642 ARG NE   1 1 
       11 11426 1 1  6 ARG NH1  N 137.565 -37.906   9.537 1.00 . A A . 642 ARG NH1  1 1 
       11 11427 1 1  6 ARG NH2  N 139.432 -39.046   8.845 1.00 . A A . 642 ARG NH2  1 1 
       11 11428 1 1  6 ARG O    O 138.787 -30.379   8.850 1.00 . A A . 642 ARG O    1 1 
       11 11429 1 1  7 GLN C    C 137.160 -28.166   7.343 1.00 . A A . 643 GLN C    1 1 
       11 11430 1 1  7 GLN CA   C 137.757 -29.299   6.515 1.00 . A A . 643 GLN CA   1 1 
       11 11431 1 1  7 GLN CB   C 137.267 -29.208   5.068 1.00 . A A . 643 GLN CB   1 1 
       11 11432 1 1  7 GLN CD   C 138.320 -28.055   3.079 1.00 . A A . 643 GLN CD   1 1 
       11 11433 1 1  7 GLN CG   C 138.391 -29.224   4.044 1.00 . A A . 643 GLN CG   1 1 
       11 11434 1 1  7 GLN H    H 136.757 -31.163   6.621 1.00 . A A . 643 GLN H    1 1 
       11 11435 1 1  7 GLN HA   H 138.833 -29.210   6.528 1.00 . A A . 643 GLN HA   1 1 
       11 11436 1 1  7 GLN HB2  H 136.615 -30.046   4.867 1.00 . A A . 643 GLN HB2  1 1 
       11 11437 1 1  7 GLN HB3  H 136.708 -28.291   4.944 1.00 . A A . 643 GLN HB3  1 1 
       11 11438 1 1  7 GLN HE21 H 139.921 -27.230   3.922 1.00 . A A . 643 GLN HE21 1 1 
       11 11439 1 1  7 GLN HE22 H 139.229 -26.351   2.607 1.00 . A A . 643 GLN HE22 1 1 
       11 11440 1 1  7 GLN HG2  H 139.336 -29.182   4.565 1.00 . A A . 643 GLN HG2  1 1 
       11 11441 1 1  7 GLN HG3  H 138.332 -30.141   3.478 1.00 . A A . 643 GLN HG3  1 1 
       11 11442 1 1  7 GLN N    N 137.412 -30.597   7.084 1.00 . A A . 643 GLN N    1 1 
       11 11443 1 1  7 GLN NE2  N 139.251 -27.118   3.217 1.00 . A A . 643 GLN NE2  1 1 
       11 11444 1 1  7 GLN O    O 136.237 -28.379   8.130 1.00 . A A . 643 GLN O    1 1 
       11 11445 1 1  7 GLN OE1  O 137.440 -27.996   2.221 1.00 . A A . 643 GLN OE1  1 1 
       11 11446 1 1  8 LYS C    C 136.238 -24.985   7.041 1.00 . A A . 644 LYS C    1 1 
       11 11447 1 1  8 LYS CA   C 137.211 -25.796   7.891 1.00 . A A . 644 LYS CA   1 1 
       11 11448 1 1  8 LYS CB   C 138.387 -24.915   8.319 1.00 . A A . 644 LYS CB   1 1 
       11 11449 1 1  8 LYS CD   C 139.451 -24.088  10.440 1.00 . A A . 644 LYS CD   1 1 
       11 11450 1 1  8 LYS CE   C 140.182 -24.486  11.710 1.00 . A A . 644 LYS CE   1 1 
       11 11451 1 1  8 LYS CG   C 138.981 -25.306   9.662 1.00 . A A . 644 LYS CG   1 1 
       11 11452 1 1  8 LYS H    H 138.426 -26.856   6.518 1.00 . A A . 644 LYS H    1 1 
       11 11453 1 1  8 LYS HA   H 136.695 -26.145   8.773 1.00 . A A . 644 LYS HA   1 1 
       11 11454 1 1  8 LYS HB2  H 139.163 -24.985   7.571 1.00 . A A . 644 LYS HB2  1 1 
       11 11455 1 1  8 LYS HB3  H 138.052 -23.891   8.382 1.00 . A A . 644 LYS HB3  1 1 
       11 11456 1 1  8 LYS HD2  H 140.119 -23.511   9.818 1.00 . A A . 644 LYS HD2  1 1 
       11 11457 1 1  8 LYS HD3  H 138.592 -23.488  10.701 1.00 . A A . 644 LYS HD3  1 1 
       11 11458 1 1  8 LYS HE2  H 140.961 -25.191  11.457 1.00 . A A . 644 LYS HE2  1 1 
       11 11459 1 1  8 LYS HE3  H 140.625 -23.602  12.147 1.00 . A A . 644 LYS HE3  1 1 
       11 11460 1 1  8 LYS HG2  H 138.231 -25.823  10.240 1.00 . A A . 644 LYS HG2  1 1 
       11 11461 1 1  8 LYS HG3  H 139.825 -25.962   9.493 1.00 . A A . 644 LYS HG3  1 1 
       11 11462 1 1  8 LYS HZ1  H 139.763 -25.869  13.219 1.00 . A A . 644 LYS HZ1  1 1 
       11 11463 1 1  8 LYS HZ2  H 138.441 -25.518  12.224 1.00 . A A . 644 LYS HZ2  1 1 
       11 11464 1 1  8 LYS HZ3  H 138.941 -24.400  13.389 1.00 . A A . 644 LYS HZ3  1 1 
       11 11465 1 1  8 LYS N    N 137.692 -26.963   7.160 1.00 . A A . 644 LYS N    1 1 
       11 11466 1 1  8 LYS NZ   N 139.268 -25.112  12.705 1.00 . A A . 644 LYS NZ   1 1 
       11 11467 1 1  8 LYS O    O 136.641 -24.301   6.099 1.00 . A A . 644 LYS O    1 1 
       11 11468 1 1  9 THR C    C 133.667 -22.973   7.271 1.00 . A A . 645 THR C    1 1 
       11 11469 1 1  9 THR CA   C 133.926 -24.340   6.647 1.00 . A A . 645 THR CA   1 1 
       11 11470 1 1  9 THR CB   C 132.603 -25.129   6.605 1.00 . A A . 645 THR CB   1 1 
       11 11471 1 1  9 THR CG2  C 132.676 -26.251   5.581 1.00 . A A . 645 THR CG2  1 1 
       11 11472 1 1  9 THR H    H 134.696 -25.627   8.139 1.00 . A A . 645 THR H    1 1 
       11 11473 1 1  9 THR HA   H 134.271 -24.202   5.633 1.00 . A A . 645 THR HA   1 1 
       11 11474 1 1  9 THR HB   H 131.807 -24.455   6.323 1.00 . A A . 645 THR HB   1 1 
       11 11475 1 1  9 THR HG1  H 132.877 -26.437   8.057 1.00 . A A . 645 THR HG1  1 1 
       11 11476 1 1  9 THR HG21 H 133.340 -27.024   5.939 1.00 . A A . 645 THR HG21 1 1 
       11 11477 1 1  9 THR HG22 H 133.050 -25.861   4.646 1.00 . A A . 645 THR HG22 1 1 
       11 11478 1 1  9 THR HG23 H 131.691 -26.666   5.430 1.00 . A A . 645 THR HG23 1 1 
       11 11479 1 1  9 THR N    N 134.955 -25.066   7.379 1.00 . A A . 645 THR N    1 1 
       11 11480 1 1  9 THR O    O 132.808 -22.828   8.141 1.00 . A A . 645 THR O    1 1 
       11 11481 1 1  9 THR OG1  O 132.316 -25.675   7.899 1.00 . A A . 645 THR OG1  1 1 
       11 11482 1 1 10 ARG C    C 133.759 -19.674   6.246 1.00 . A A . 646 ARG C    1 1 
       11 11483 1 1 10 ARG CA   C 134.273 -20.615   7.335 1.00 . A A . 646 ARG CA   1 1 
       11 11484 1 1 10 ARG CB   C 135.612 -20.108   7.878 1.00 . A A . 646 ARG CB   1 1 
       11 11485 1 1 10 ARG CD   C 136.446 -20.498  10.219 1.00 . A A . 646 ARG CD   1 1 
       11 11486 1 1 10 ARG CG   C 135.547 -19.655   9.328 1.00 . A A . 646 ARG CG   1 1 
       11 11487 1 1 10 ARG CZ   C 136.606 -21.142  12.593 1.00 . A A . 646 ARG CZ   1 1 
       11 11488 1 1 10 ARG H    H 135.087 -22.152   6.128 1.00 . A A . 646 ARG H    1 1 
       11 11489 1 1 10 ARG HA   H 133.556 -20.641   8.141 1.00 . A A . 646 ARG HA   1 1 
       11 11490 1 1 10 ARG HB2  H 136.341 -20.901   7.802 1.00 . A A . 646 ARG HB2  1 1 
       11 11491 1 1 10 ARG HB3  H 135.940 -19.272   7.277 1.00 . A A . 646 ARG HB3  1 1 
       11 11492 1 1 10 ARG HD2  H 136.504 -21.496   9.809 1.00 . A A . 646 ARG HD2  1 1 
       11 11493 1 1 10 ARG HD3  H 137.431 -20.058  10.235 1.00 . A A . 646 ARG HD3  1 1 
       11 11494 1 1 10 ARG HE   H 135.056 -20.193  11.767 1.00 . A A . 646 ARG HE   1 1 
       11 11495 1 1 10 ARG HG2  H 135.865 -18.626   9.388 1.00 . A A . 646 ARG HG2  1 1 
       11 11496 1 1 10 ARG HG3  H 134.528 -19.740   9.676 1.00 . A A . 646 ARG HG3  1 1 
       11 11497 1 1 10 ARG HH11 H 138.212 -21.656  11.474 1.00 . A A . 646 ARG HH11 1 1 
       11 11498 1 1 10 ARG HH12 H 138.301 -22.097  13.147 1.00 . A A . 646 ARG HH12 1 1 
       11 11499 1 1 10 ARG HH21 H 135.172 -20.772  13.967 1.00 . A A . 646 ARG HH21 1 1 
       11 11500 1 1 10 ARG HH22 H 136.574 -21.596  14.562 1.00 . A A . 646 ARG HH22 1 1 
       11 11501 1 1 10 ARG N    N 134.418 -21.972   6.823 1.00 . A A . 646 ARG N    1 1 
       11 11502 1 1 10 ARG NE   N 135.939 -20.579  11.587 1.00 . A A . 646 ARG NE   1 1 
       11 11503 1 1 10 ARG NH1  N 137.804 -21.675  12.387 1.00 . A A . 646 ARG NH1  1 1 
       11 11504 1 1 10 ARG NH2  N 136.075 -21.173  13.806 1.00 . A A . 646 ARG NH2  1 1 
       11 11505 1 1 10 ARG O    O 134.546 -19.080   5.508 1.00 . A A . 646 ARG O    1 1 
       11 11506 1 1 11 PRO C    C 132.170 -17.186   5.339 1.00 . A A . 647 PRO C    1 1 
       11 11507 1 1 11 PRO CA   C 131.818 -18.652   5.121 1.00 . A A . 647 PRO CA   1 1 
       11 11508 1 1 11 PRO CB   C 130.313 -18.876   5.303 1.00 . A A . 647 PRO CB   1 1 
       11 11509 1 1 11 PRO CD   C 131.415 -20.195   6.965 1.00 . A A . 647 PRO CD   1 1 
       11 11510 1 1 11 PRO CG   C 130.163 -19.410   6.687 1.00 . A A . 647 PRO CG   1 1 
       11 11511 1 1 11 PRO HA   H 132.109 -18.940   4.127 1.00 . A A . 647 PRO HA   1 1 
       11 11512 1 1 11 PRO HB2  H 129.792 -17.936   5.184 1.00 . A A . 647 PRO HB2  1 1 
       11 11513 1 1 11 PRO HB3  H 129.961 -19.583   4.568 1.00 . A A . 647 PRO HB3  1 1 
       11 11514 1 1 11 PRO HD2  H 131.674 -20.131   8.012 1.00 . A A . 647 PRO HD2  1 1 
       11 11515 1 1 11 PRO HD3  H 131.289 -21.225   6.668 1.00 . A A . 647 PRO HD3  1 1 
       11 11516 1 1 11 PRO HG2  H 130.068 -18.595   7.388 1.00 . A A . 647 PRO HG2  1 1 
       11 11517 1 1 11 PRO HG3  H 129.299 -20.054   6.739 1.00 . A A . 647 PRO HG3  1 1 
       11 11518 1 1 11 PRO N    N 132.427 -19.526   6.129 1.00 . A A . 647 PRO N    1 1 
       11 11519 1 1 11 PRO O    O 132.666 -16.513   4.435 1.00 . A A . 647 PRO O    1 1 
       11 11520 1 1 12 ARG C    C 131.540 -14.352   5.907 1.00 . A A . 648 ARG C    1 1 
       11 11521 1 1 12 ARG CA   C 132.198 -15.312   6.894 1.00 . A A . 648 ARG CA   1 1 
       11 11522 1 1 12 ARG CB   C 133.709 -15.076   6.924 1.00 . A A . 648 ARG CB   1 1 
       11 11523 1 1 12 ARG CD   C 135.665 -13.971   8.049 1.00 . A A . 648 ARG CD   1 1 
       11 11524 1 1 12 ARG CG   C 134.149 -14.098   8.000 1.00 . A A . 648 ARG CG   1 1 
       11 11525 1 1 12 ARG CZ   C 136.043 -13.212  10.363 1.00 . A A . 648 ARG CZ   1 1 
       11 11526 1 1 12 ARG H    H 131.517 -17.290   7.217 1.00 . A A . 648 ARG H    1 1 
       11 11527 1 1 12 ARG HA   H 131.795 -15.129   7.879 1.00 . A A . 648 ARG HA   1 1 
       11 11528 1 1 12 ARG HB2  H 134.205 -16.019   7.098 1.00 . A A . 648 ARG HB2  1 1 
       11 11529 1 1 12 ARG HB3  H 134.020 -14.687   5.965 1.00 . A A . 648 ARG HB3  1 1 
       11 11530 1 1 12 ARG HD2  H 136.086 -14.934   8.291 1.00 . A A . 648 ARG HD2  1 1 
       11 11531 1 1 12 ARG HD3  H 136.017 -13.655   7.078 1.00 . A A . 648 ARG HD3  1 1 
       11 11532 1 1 12 ARG HE   H 136.451 -12.144   8.727 1.00 . A A . 648 ARG HE   1 1 
       11 11533 1 1 12 ARG HG2  H 133.724 -13.128   7.790 1.00 . A A . 648 ARG HG2  1 1 
       11 11534 1 1 12 ARG HG3  H 133.796 -14.450   8.958 1.00 . A A . 648 ARG HG3  1 1 
       11 11535 1 1 12 ARG HH11 H 135.256 -15.068  10.209 1.00 . A A . 648 ARG HH11 1 1 
       11 11536 1 1 12 ARG HH12 H 135.534 -14.511  11.825 1.00 . A A . 648 ARG HH12 1 1 
       11 11537 1 1 12 ARG HH21 H 136.817 -11.410  10.852 1.00 . A A . 648 ARG HH21 1 1 
       11 11538 1 1 12 ARG HH22 H 136.419 -12.434  12.191 1.00 . A A . 648 ARG HH22 1 1 
       11 11539 1 1 12 ARG N    N 131.911 -16.700   6.545 1.00 . A A . 648 ARG N    1 1 
       11 11540 1 1 12 ARG NE   N 136.099 -12.999   9.050 1.00 . A A . 648 ARG NE   1 1 
       11 11541 1 1 12 ARG NH1  N 135.572 -14.358  10.838 1.00 . A A . 648 ARG NH1  1 1 
       11 11542 1 1 12 ARG NH2  N 136.460 -12.275  11.205 1.00 . A A . 648 ARG NH2  1 1 
       11 11543 1 1 12 ARG O    O 132.108 -14.035   4.861 1.00 . A A . 648 ARG O    1 1 
       11 11544 1 1 13 THR C    C 128.484 -12.280   6.156 1.00 . A A . 649 THR C    1 1 
       11 11545 1 1 13 THR CA   C 129.607 -12.967   5.389 1.00 . A A . 649 THR CA   1 1 
       11 11546 1 1 13 THR CB   C 129.011 -13.688   4.166 1.00 . A A . 649 THR CB   1 1 
       11 11547 1 1 13 THR CG2  C 128.644 -12.692   3.076 1.00 . A A . 649 THR CG2  1 1 
       11 11548 1 1 13 THR H    H 129.939 -14.179   7.093 1.00 . A A . 649 THR H    1 1 
       11 11549 1 1 13 THR HA   H 130.301 -12.217   5.036 1.00 . A A . 649 THR HA   1 1 
       11 11550 1 1 13 THR HB   H 128.114 -14.206   4.475 1.00 . A A . 649 THR HB   1 1 
       11 11551 1 1 13 THR HG1  H 129.477 -15.411   3.326 1.00 . A A . 649 THR HG1  1 1 
       11 11552 1 1 13 THR HG21 H 128.097 -11.869   3.510 1.00 . A A . 649 THR HG21 1 1 
       11 11553 1 1 13 THR HG22 H 128.032 -13.181   2.333 1.00 . A A . 649 THR HG22 1 1 
       11 11554 1 1 13 THR HG23 H 129.546 -12.320   2.612 1.00 . A A . 649 THR HG23 1 1 
       11 11555 1 1 13 THR N    N 130.340 -13.891   6.246 1.00 . A A . 649 THR N    1 1 
       11 11556 1 1 13 THR O    O 127.886 -12.864   7.059 1.00 . A A . 649 THR O    1 1 
       11 11557 1 1 13 THR OG1  O 129.948 -14.642   3.653 1.00 . A A . 649 THR OG1  1 1 
       11 11558 1 1 14 LYS C    C 125.973 -10.040   5.500 1.00 . A A . 650 LYS C    1 1 
       11 11559 1 1 14 LYS CA   C 127.149 -10.263   6.445 1.00 . A A . 650 LYS CA   1 1 
       11 11560 1 1 14 LYS CB   C 127.694  -8.918   6.926 1.00 . A A . 650 LYS CB   1 1 
       11 11561 1 1 14 LYS CD   C 129.385  -7.689   8.317 1.00 . A A . 650 LYS CD   1 1 
       11 11562 1 1 14 LYS CE   C 130.066  -7.825   9.670 1.00 . A A . 650 LYS CE   1 1 
       11 11563 1 1 14 LYS CG   C 128.950  -9.039   7.774 1.00 . A A . 650 LYS CG   1 1 
       11 11564 1 1 14 LYS H    H 128.713 -10.620   5.064 1.00 . A A . 650 LYS H    1 1 
       11 11565 1 1 14 LYS HA   H 126.807 -10.830   7.298 1.00 . A A . 650 LYS HA   1 1 
       11 11566 1 1 14 LYS HB2  H 127.924  -8.308   6.065 1.00 . A A . 650 LYS HB2  1 1 
       11 11567 1 1 14 LYS HB3  H 126.935  -8.424   7.514 1.00 . A A . 650 LYS HB3  1 1 
       11 11568 1 1 14 LYS HD2  H 130.079  -7.237   7.621 1.00 . A A . 650 LYS HD2  1 1 
       11 11569 1 1 14 LYS HD3  H 128.516  -7.055   8.423 1.00 . A A . 650 LYS HD3  1 1 
       11 11570 1 1 14 LYS HE2  H 129.997  -6.881  10.191 1.00 . A A . 650 LYS HE2  1 1 
       11 11571 1 1 14 LYS HE3  H 129.555  -8.588  10.239 1.00 . A A . 650 LYS HE3  1 1 
       11 11572 1 1 14 LYS HG2  H 128.752  -9.702   8.603 1.00 . A A . 650 LYS HG2  1 1 
       11 11573 1 1 14 LYS HG3  H 129.744  -9.447   7.166 1.00 . A A . 650 LYS HG3  1 1 
       11 11574 1 1 14 LYS HZ1  H 131.824  -8.692  10.392 1.00 . A A . 650 LYS HZ1  1 1 
       11 11575 1 1 14 LYS HZ2  H 132.082  -7.348   9.400 1.00 . A A . 650 LYS HZ2  1 1 
       11 11576 1 1 14 LYS HZ3  H 131.632  -8.828   8.717 1.00 . A A . 650 LYS HZ3  1 1 
       11 11577 1 1 14 LYS N    N 128.201 -11.033   5.791 1.00 . A A . 650 LYS N    1 1 
       11 11578 1 1 14 LYS NZ   N 131.501  -8.199   9.535 1.00 . A A . 650 LYS NZ   1 1 
       11 11579 1 1 14 LYS O    O 126.064 -10.311   4.302 1.00 . A A . 650 LYS O    1 1 
       11 11580 1 1 15 ILE C    C 123.127 -10.569   4.642 1.00 . A A . 651 ILE C    1 1 
       11 11581 1 1 15 ILE CA   C 123.673  -9.281   5.252 1.00 . A A . 651 ILE CA   1 1 
       11 11582 1 1 15 ILE CB   C 123.957  -8.272   4.122 1.00 . A A . 651 ILE CB   1 1 
       11 11583 1 1 15 ILE CD1  C 125.890  -6.640   3.840 1.00 . A A . 651 ILE CD1  1 1 
       11 11584 1 1 15 ILE CG1  C 124.692  -7.045   4.670 1.00 . A A . 651 ILE CG1  1 1 
       11 11585 1 1 15 ILE CG2  C 122.659  -7.860   3.443 1.00 . A A . 651 ILE CG2  1 1 
       11 11586 1 1 15 ILE H    H 124.857  -9.346   7.006 1.00 . A A . 651 ILE H    1 1 
       11 11587 1 1 15 ILE HA   H 122.925  -8.857   5.905 1.00 . A A . 651 ILE HA   1 1 
       11 11588 1 1 15 ILE HB   H 124.580  -8.758   3.386 1.00 . A A . 651 ILE HB   1 1 
       11 11589 1 1 15 ILE HD11 H 125.790  -7.041   2.842 1.00 . A A . 651 ILE HD11 1 1 
       11 11590 1 1 15 ILE HD12 H 126.790  -7.029   4.295 1.00 . A A . 651 ILE HD12 1 1 
       11 11591 1 1 15 ILE HD13 H 125.948  -5.563   3.794 1.00 . A A . 651 ILE HD13 1 1 
       11 11592 1 1 15 ILE HG12 H 124.011  -6.208   4.697 1.00 . A A . 651 ILE HG12 1 1 
       11 11593 1 1 15 ILE HG13 H 125.035  -7.257   5.672 1.00 . A A . 651 ILE HG13 1 1 
       11 11594 1 1 15 ILE HG21 H 122.877  -7.184   2.630 1.00 . A A . 651 ILE HG21 1 1 
       11 11595 1 1 15 ILE HG22 H 122.018  -7.368   4.159 1.00 . A A . 651 ILE HG22 1 1 
       11 11596 1 1 15 ILE HG23 H 122.160  -8.738   3.059 1.00 . A A . 651 ILE HG23 1 1 
       11 11597 1 1 15 ILE N    N 124.868  -9.542   6.046 1.00 . A A . 651 ILE N    1 1 
       11 11598 1 1 15 ILE O    O 123.788 -11.210   3.827 1.00 . A A . 651 ILE O    1 1 
       11 11599 1 1 16 SER C    C 120.766 -11.940   3.117 1.00 . A A . 652 SER C    1 1 
       11 11600 1 1 16 SER CA   C 121.280 -12.150   4.538 1.00 . A A . 652 SER CA   1 1 
       11 11601 1 1 16 SER CB   C 120.127 -12.567   5.453 1.00 . A A . 652 SER CB   1 1 
       11 11602 1 1 16 SER H    H 121.437 -10.385   5.697 1.00 . A A . 652 SER H    1 1 
       11 11603 1 1 16 SER HA   H 122.021 -12.934   4.527 1.00 . A A . 652 SER HA   1 1 
       11 11604 1 1 16 SER HB2  H 119.724 -11.692   5.941 1.00 . A A . 652 SER HB2  1 1 
       11 11605 1 1 16 SER HB3  H 119.355 -13.038   4.863 1.00 . A A . 652 SER HB3  1 1 
       11 11606 1 1 16 SER HG   H 120.096 -14.311   6.345 1.00 . A A . 652 SER HG   1 1 
       11 11607 1 1 16 SER N    N 121.915 -10.939   5.044 1.00 . A A . 652 SER N    1 1 
       11 11608 1 1 16 SER O    O 120.738 -10.817   2.615 1.00 . A A . 652 SER O    1 1 
       11 11609 1 1 16 SER OG   O 120.567 -13.480   6.444 1.00 . A A . 652 SER OG   1 1 
       11 11610 1 1 17 VAL C    C 118.631 -12.045   1.025 1.00 . A A . 653 VAL C    1 1 
       11 11611 1 1 17 VAL CA   C 119.844 -12.967   1.112 1.00 . A A . 653 VAL CA   1 1 
       11 11612 1 1 17 VAL CB   C 119.450 -14.363   0.593 1.00 . A A . 653 VAL CB   1 1 
       11 11613 1 1 17 VAL CG1  C 119.105 -14.306  -0.887 1.00 . A A . 653 VAL CG1  1 1 
       11 11614 1 1 17 VAL CG2  C 120.569 -15.361   0.850 1.00 . A A . 653 VAL CG2  1 1 
       11 11615 1 1 17 VAL H    H 120.404 -13.899   2.927 1.00 . A A . 653 VAL H    1 1 
       11 11616 1 1 17 VAL HA   H 120.627 -12.577   0.477 1.00 . A A . 653 VAL HA   1 1 
       11 11617 1 1 17 VAL HB   H 118.573 -14.691   1.131 1.00 . A A . 653 VAL HB   1 1 
       11 11618 1 1 17 VAL HG11 H 119.404 -15.229  -1.362 1.00 . A A . 653 VAL HG11 1 1 
       11 11619 1 1 17 VAL HG12 H 119.626 -13.479  -1.348 1.00 . A A . 653 VAL HG12 1 1 
       11 11620 1 1 17 VAL HG13 H 118.040 -14.170  -1.004 1.00 . A A . 653 VAL HG13 1 1 
       11 11621 1 1 17 VAL HG21 H 121.512 -14.839   0.908 1.00 . A A . 653 VAL HG21 1 1 
       11 11622 1 1 17 VAL HG22 H 120.604 -16.077   0.042 1.00 . A A . 653 VAL HG22 1 1 
       11 11623 1 1 17 VAL HG23 H 120.385 -15.876   1.780 1.00 . A A . 653 VAL HG23 1 1 
       11 11624 1 1 17 VAL N    N 120.359 -13.031   2.474 1.00 . A A . 653 VAL N    1 1 
       11 11625 1 1 17 VAL O    O 118.422 -11.370   0.016 1.00 . A A . 653 VAL O    1 1 
       11 11626 1 1 18 GLU C    C 117.020  -9.704   2.057 1.00 . A A . 654 GLU C    1 1 
       11 11627 1 1 18 GLU CA   C 116.646 -11.180   2.136 1.00 . A A . 654 GLU CA   1 1 
       11 11628 1 1 18 GLU CB   C 115.854 -11.450   3.417 1.00 . A A . 654 GLU CB   1 1 
       11 11629 1 1 18 GLU CD   C 116.167 -13.930   3.780 1.00 . A A . 654 GLU CD   1 1 
       11 11630 1 1 18 GLU CG   C 115.192 -12.817   3.447 1.00 . A A . 654 GLU CG   1 1 
       11 11631 1 1 18 GLU H    H 118.057 -12.579   2.865 1.00 . A A . 654 GLU H    1 1 
       11 11632 1 1 18 GLU HA   H 116.032 -11.430   1.283 1.00 . A A . 654 GLU HA   1 1 
       11 11633 1 1 18 GLU HB2  H 116.524 -11.380   4.261 1.00 . A A . 654 GLU HB2  1 1 
       11 11634 1 1 18 GLU HB3  H 115.084 -10.699   3.516 1.00 . A A . 654 GLU HB3  1 1 
       11 11635 1 1 18 GLU HG2  H 114.411 -12.809   4.193 1.00 . A A . 654 GLU HG2  1 1 
       11 11636 1 1 18 GLU HG3  H 114.759 -13.015   2.477 1.00 . A A . 654 GLU HG3  1 1 
       11 11637 1 1 18 GLU N    N 117.838 -12.020   2.090 1.00 . A A . 654 GLU N    1 1 
       11 11638 1 1 18 GLU O    O 116.394  -8.932   1.330 1.00 . A A . 654 GLU O    1 1 
       11 11639 1 1 18 GLU OE1  O 117.149 -13.663   4.504 1.00 . A A . 654 GLU OE1  1 1 
       11 11640 1 1 18 GLU OE2  O 115.948 -15.069   3.315 1.00 . A A . 654 GLU OE2  1 1 
       11 11641 1 1 19 ALA C    C 119.048  -7.520   1.464 1.00 . A A . 655 ALA C    1 1 
       11 11642 1 1 19 ALA CA   C 118.504  -7.935   2.826 1.00 . A A . 655 ALA CA   1 1 
       11 11643 1 1 19 ALA CB   C 119.563  -7.743   3.900 1.00 . A A . 655 ALA CB   1 1 
       11 11644 1 1 19 ALA H    H 118.504  -9.979   3.368 1.00 . A A . 655 ALA H    1 1 
       11 11645 1 1 19 ALA HA   H 117.660  -7.307   3.071 1.00 . A A . 655 ALA HA   1 1 
       11 11646 1 1 19 ALA HB1  H 119.096  -7.757   4.873 1.00 . A A . 655 ALA HB1  1 1 
       11 11647 1 1 19 ALA HB2  H 120.058  -6.794   3.753 1.00 . A A . 655 ALA HB2  1 1 
       11 11648 1 1 19 ALA HB3  H 120.288  -8.541   3.837 1.00 . A A . 655 ALA HB3  1 1 
       11 11649 1 1 19 ALA N    N 118.045  -9.317   2.810 1.00 . A A . 655 ALA N    1 1 
       11 11650 1 1 19 ALA O    O 118.935  -6.360   1.064 1.00 . A A . 655 ALA O    1 1 
       11 11651 1 1 20 LEU C    C 119.115  -7.738  -1.536 1.00 . A A . 656 LEU C    1 1 
       11 11652 1 1 20 LEU CA   C 120.198  -8.208  -0.569 1.00 . A A . 656 LEU CA   1 1 
       11 11653 1 1 20 LEU CB   C 120.880  -9.462  -1.120 1.00 . A A . 656 LEU CB   1 1 
       11 11654 1 1 20 LEU CD1  C 122.664  -8.359  -2.493 1.00 . A A . 656 LEU CD1  1 1 
       11 11655 1 1 20 LEU CD2  C 121.895 -10.668  -3.068 1.00 . A A . 656 LEU CD2  1 1 
       11 11656 1 1 20 LEU CG   C 121.478  -9.312  -2.520 1.00 . A A . 656 LEU CG   1 1 
       11 11657 1 1 20 LEU H    H 119.696  -9.380   1.121 1.00 . A A . 656 LEU H    1 1 
       11 11658 1 1 20 LEU HA   H 120.934  -7.425  -0.464 1.00 . A A . 656 LEU HA   1 1 
       11 11659 1 1 20 LEU HB2  H 121.671  -9.742  -0.440 1.00 . A A . 656 LEU HB2  1 1 
       11 11660 1 1 20 LEU HB3  H 120.153 -10.260  -1.147 1.00 . A A . 656 LEU HB3  1 1 
       11 11661 1 1 20 LEU HD11 H 122.392  -7.461  -1.957 1.00 . A A . 656 LEU HD11 1 1 
       11 11662 1 1 20 LEU HD12 H 122.943  -8.105  -3.504 1.00 . A A . 656 LEU HD12 1 1 
       11 11663 1 1 20 LEU HD13 H 123.497  -8.835  -1.997 1.00 . A A . 656 LEU HD13 1 1 
       11 11664 1 1 20 LEU HD21 H 121.087 -11.081  -3.657 1.00 . A A . 656 LEU HD21 1 1 
       11 11665 1 1 20 LEU HD22 H 122.119 -11.335  -2.249 1.00 . A A . 656 LEU HD22 1 1 
       11 11666 1 1 20 LEU HD23 H 122.771 -10.552  -3.689 1.00 . A A . 656 LEU HD23 1 1 
       11 11667 1 1 20 LEU HG   H 120.732  -8.896  -3.181 1.00 . A A . 656 LEU HG   1 1 
       11 11668 1 1 20 LEU N    N 119.637  -8.476   0.751 1.00 . A A . 656 LEU N    1 1 
       11 11669 1 1 20 LEU O    O 119.307  -6.776  -2.280 1.00 . A A . 656 LEU O    1 1 
       11 11670 1 1 21 GLY C    C 116.387  -6.647  -2.156 1.00 . A A . 657 GLY C    1 1 
       11 11671 1 1 21 GLY CA   C 116.880  -8.061  -2.396 1.00 . A A . 657 GLY CA   1 1 
       11 11672 1 1 21 GLY H    H 117.880  -9.181  -0.904 1.00 . A A . 657 GLY H    1 1 
       11 11673 1 1 21 GLY HA2  H 117.210  -8.146  -3.420 1.00 . A A . 657 GLY HA2  1 1 
       11 11674 1 1 21 GLY HA3  H 116.061  -8.748  -2.236 1.00 . A A . 657 GLY HA3  1 1 
       11 11675 1 1 21 GLY N    N 117.976  -8.424  -1.518 1.00 . A A . 657 GLY N    1 1 
       11 11676 1 1 21 GLY O    O 116.164  -5.890  -3.101 1.00 . A A . 657 GLY O    1 1 
       11 11677 1 1 22 ILE C    C 116.809  -3.903  -0.835 1.00 . A A . 658 ILE C    1 1 
       11 11678 1 1 22 ILE CA   C 115.751  -4.957  -0.525 1.00 . A A . 658 ILE CA   1 1 
       11 11679 1 1 22 ILE CB   C 115.383  -4.876   0.969 1.00 . A A . 658 ILE CB   1 1 
       11 11680 1 1 22 ILE CD1  C 114.571  -6.462   2.788 1.00 . A A . 658 ILE CD1  1 1 
       11 11681 1 1 22 ILE CG1  C 114.434  -6.016   1.349 1.00 . A A . 658 ILE CG1  1 1 
       11 11682 1 1 22 ILE CG2  C 114.753  -3.529   1.291 1.00 . A A . 658 ILE CG2  1 1 
       11 11683 1 1 22 ILE H    H 116.414  -6.937  -0.179 1.00 . A A . 658 ILE H    1 1 
       11 11684 1 1 22 ILE HA   H 114.864  -4.746  -1.105 1.00 . A A . 658 ILE HA   1 1 
       11 11685 1 1 22 ILE HB   H 116.291  -4.966   1.546 1.00 . A A . 658 ILE HB   1 1 
       11 11686 1 1 22 ILE HD11 H 113.639  -6.292   3.308 1.00 . A A . 658 ILE HD11 1 1 
       11 11687 1 1 22 ILE HD12 H 115.358  -5.900   3.267 1.00 . A A . 658 ILE HD12 1 1 
       11 11688 1 1 22 ILE HD13 H 114.811  -7.514   2.817 1.00 . A A . 658 ILE HD13 1 1 
       11 11689 1 1 22 ILE HG12 H 113.415  -5.692   1.199 1.00 . A A . 658 ILE HG12 1 1 
       11 11690 1 1 22 ILE HG13 H 114.633  -6.867   0.716 1.00 . A A . 658 ILE HG13 1 1 
       11 11691 1 1 22 ILE HG21 H 115.023  -2.814   0.528 1.00 . A A . 658 ILE HG21 1 1 
       11 11692 1 1 22 ILE HG22 H 115.110  -3.184   2.249 1.00 . A A . 658 ILE HG22 1 1 
       11 11693 1 1 22 ILE HG23 H 113.678  -3.632   1.322 1.00 . A A . 658 ILE HG23 1 1 
       11 11694 1 1 22 ILE N    N 116.218  -6.289  -0.887 1.00 . A A . 658 ILE N    1 1 
       11 11695 1 1 22 ILE O    O 116.486  -2.778  -1.214 1.00 . A A . 658 ILE O    1 1 
       11 11696 1 1 23 LEU C    C 119.252  -3.011  -2.418 1.00 . A A . 659 LEU C    1 1 
       11 11697 1 1 23 LEU CA   C 119.180  -3.365  -0.936 1.00 . A A . 659 LEU CA   1 1 
       11 11698 1 1 23 LEU CB   C 120.502  -3.988  -0.481 1.00 . A A . 659 LEU CB   1 1 
       11 11699 1 1 23 LEU CD1  C 120.835  -2.280   1.323 1.00 . A A . 659 LEU CD1  1 1 
       11 11700 1 1 23 LEU CD2  C 122.736  -3.751   0.631 1.00 . A A . 659 LEU CD2  1 1 
       11 11701 1 1 23 LEU CG   C 121.490  -3.014   0.163 1.00 . A A . 659 LEU CG   1 1 
       11 11702 1 1 23 LEU H    H 118.267  -5.189  -0.368 1.00 . A A . 659 LEU H    1 1 
       11 11703 1 1 23 LEU HA   H 119.006  -2.461  -0.370 1.00 . A A . 659 LEU HA   1 1 
       11 11704 1 1 23 LEU HB2  H 120.280  -4.768   0.232 1.00 . A A . 659 LEU HB2  1 1 
       11 11705 1 1 23 LEU HB3  H 120.980  -4.434  -1.340 1.00 . A A . 659 LEU HB3  1 1 
       11 11706 1 1 23 LEU HD11 H 121.567  -2.101   2.096 1.00 . A A . 659 LEU HD11 1 1 
       11 11707 1 1 23 LEU HD12 H 120.031  -2.881   1.722 1.00 . A A . 659 LEU HD12 1 1 
       11 11708 1 1 23 LEU HD13 H 120.440  -1.336   0.976 1.00 . A A . 659 LEU HD13 1 1 
       11 11709 1 1 23 LEU HD21 H 122.987  -4.521  -0.083 1.00 . A A . 659 LEU HD21 1 1 
       11 11710 1 1 23 LEU HD22 H 122.547  -4.202   1.594 1.00 . A A . 659 LEU HD22 1 1 
       11 11711 1 1 23 LEU HD23 H 123.556  -3.054   0.715 1.00 . A A . 659 LEU HD23 1 1 
       11 11712 1 1 23 LEU HG   H 121.789  -2.279  -0.569 1.00 . A A . 659 LEU HG   1 1 
       11 11713 1 1 23 LEU N    N 118.074  -4.277  -0.673 1.00 . A A . 659 LEU N    1 1 
       11 11714 1 1 23 LEU O    O 119.468  -1.855  -2.780 1.00 . A A . 659 LEU O    1 1 
       11 11715 1 1 24 GLN C    C 118.049  -2.818  -5.156 1.00 . A A . 660 GLN C    1 1 
       11 11716 1 1 24 GLN CA   C 119.119  -3.811  -4.713 1.00 . A A . 660 GLN CA   1 1 
       11 11717 1 1 24 GLN CB   C 118.932  -5.140  -5.444 1.00 . A A . 660 GLN CB   1 1 
       11 11718 1 1 24 GLN CD   C 121.340  -5.674  -5.984 1.00 . A A . 660 GLN CD   1 1 
       11 11719 1 1 24 GLN CG   C 120.086  -6.109  -5.251 1.00 . A A . 660 GLN CG   1 1 
       11 11720 1 1 24 GLN H    H 118.907  -4.914  -2.919 1.00 . A A . 660 GLN H    1 1 
       11 11721 1 1 24 GLN HA   H 120.091  -3.408  -4.960 1.00 . A A . 660 GLN HA   1 1 
       11 11722 1 1 24 GLN HB2  H 118.029  -5.613  -5.082 1.00 . A A . 660 GLN HB2  1 1 
       11 11723 1 1 24 GLN HB3  H 118.826  -4.945  -6.501 1.00 . A A . 660 GLN HB3  1 1 
       11 11724 1 1 24 GLN HE21 H 120.428  -5.908  -7.736 1.00 . A A . 660 GLN HE21 1 1 
       11 11725 1 1 24 GLN HE22 H 122.068  -5.371  -7.810 1.00 . A A . 660 GLN HE22 1 1 
       11 11726 1 1 24 GLN HG2  H 120.310  -6.178  -4.197 1.00 . A A . 660 GLN HG2  1 1 
       11 11727 1 1 24 GLN HG3  H 119.791  -7.081  -5.620 1.00 . A A . 660 GLN HG3  1 1 
       11 11728 1 1 24 GLN N    N 119.074  -4.015  -3.269 1.00 . A A . 660 GLN N    1 1 
       11 11729 1 1 24 GLN NE2  N 121.271  -5.648  -7.310 1.00 . A A . 660 GLN NE2  1 1 
       11 11730 1 1 24 GLN O    O 118.278  -1.998  -6.044 1.00 . A A . 660 GLN O    1 1 
       11 11731 1 1 24 GLN OE1  O 122.358  -5.364  -5.366 1.00 . A A . 660 GLN OE1  1 1 
       11 11732 1 1 25 SER C    C 116.153  -0.551  -4.608 1.00 . A A . 661 SER C    1 1 
       11 11733 1 1 25 SER CA   C 115.773  -2.007  -4.860 1.00 . A A . 661 SER CA   1 1 
       11 11734 1 1 25 SER CB   C 114.534  -2.372  -4.040 1.00 . A A . 661 SER CB   1 1 
       11 11735 1 1 25 SER H    H 116.757  -3.573  -3.831 1.00 . A A . 661 SER H    1 1 
       11 11736 1 1 25 SER HA   H 115.548  -2.132  -5.909 1.00 . A A . 661 SER HA   1 1 
       11 11737 1 1 25 SER HB2  H 114.535  -1.806  -3.119 1.00 . A A . 661 SER HB2  1 1 
       11 11738 1 1 25 SER HB3  H 113.646  -2.134  -4.607 1.00 . A A . 661 SER HB3  1 1 
       11 11739 1 1 25 SER HG   H 113.786  -4.177  -4.176 1.00 . A A . 661 SER HG   1 1 
       11 11740 1 1 25 SER N    N 116.879  -2.898  -4.530 1.00 . A A . 661 SER N    1 1 
       11 11741 1 1 25 SER O    O 115.813   0.333  -5.393 1.00 . A A . 661 SER O    1 1 
       11 11742 1 1 25 SER OG   O 114.520  -3.754  -3.725 1.00 . A A . 661 SER OG   1 1 
       11 11743 1 1 26 PHE C    C 118.296   1.572  -4.166 1.00 . A A . 662 PHE C    1 1 
       11 11744 1 1 26 PHE CA   C 117.288   1.037  -3.154 1.00 . A A . 662 PHE CA   1 1 
       11 11745 1 1 26 PHE CB   C 117.901   1.046  -1.752 1.00 . A A . 662 PHE CB   1 1 
       11 11746 1 1 26 PHE CD1  C 116.760   2.968  -0.612 1.00 . A A . 662 PHE CD1  1 1 
       11 11747 1 1 26 PHE CD2  C 119.103   3.125  -1.024 1.00 . A A . 662 PHE CD2  1 1 
       11 11748 1 1 26 PHE CE1  C 116.776   4.221  -0.025 1.00 . A A . 662 PHE CE1  1 1 
       11 11749 1 1 26 PHE CE2  C 119.126   4.377  -0.439 1.00 . A A . 662 PHE CE2  1 1 
       11 11750 1 1 26 PHE CG   C 117.921   2.408  -1.116 1.00 . A A . 662 PHE CG   1 1 
       11 11751 1 1 26 PHE CZ   C 117.961   4.925   0.060 1.00 . A A . 662 PHE CZ   1 1 
       11 11752 1 1 26 PHE H    H 117.103  -1.060  -2.924 1.00 . A A . 662 PHE H    1 1 
       11 11753 1 1 26 PHE HA   H 116.416   1.673  -3.161 1.00 . A A . 662 PHE HA   1 1 
       11 11754 1 1 26 PHE HB2  H 117.329   0.390  -1.113 1.00 . A A . 662 PHE HB2  1 1 
       11 11755 1 1 26 PHE HB3  H 118.919   0.689  -1.809 1.00 . A A . 662 PHE HB3  1 1 
       11 11756 1 1 26 PHE HD1  H 115.834   2.418  -0.678 1.00 . A A . 662 PHE HD1  1 1 
       11 11757 1 1 26 PHE HD2  H 120.015   2.698  -1.414 1.00 . A A . 662 PHE HD2  1 1 
       11 11758 1 1 26 PHE HE1  H 115.864   4.646   0.365 1.00 . A A . 662 PHE HE1  1 1 
       11 11759 1 1 26 PHE HE2  H 120.053   4.927  -0.373 1.00 . A A . 662 PHE HE2  1 1 
       11 11760 1 1 26 PHE HZ   H 117.976   5.904   0.518 1.00 . A A . 662 PHE HZ   1 1 
       11 11761 1 1 26 PHE N    N 116.861  -0.312  -3.510 1.00 . A A . 662 PHE N    1 1 
       11 11762 1 1 26 PHE O    O 118.339   2.773  -4.438 1.00 . A A . 662 PHE O    1 1 
       11 11763 1 1 27 ILE C    C 119.480   1.319  -7.065 1.00 . A A . 663 ILE C    1 1 
       11 11764 1 1 27 ILE CA   C 120.112   1.059  -5.702 1.00 . A A . 663 ILE CA   1 1 
       11 11765 1 1 27 ILE CB   C 121.196  -0.026  -5.850 1.00 . A A . 663 ILE CB   1 1 
       11 11766 1 1 27 ILE CD1  C 122.394  -1.796  -4.468 1.00 . A A . 663 ILE CD1  1 1 
       11 11767 1 1 27 ILE CG1  C 121.732  -0.436  -4.478 1.00 . A A . 663 ILE CG1  1 1 
       11 11768 1 1 27 ILE CG2  C 122.326   0.471  -6.739 1.00 . A A . 663 ILE CG2  1 1 
       11 11769 1 1 27 ILE H    H 119.022  -0.267  -4.464 1.00 . A A . 663 ILE H    1 1 
       11 11770 1 1 27 ILE HA   H 120.586   1.966  -5.357 1.00 . A A . 663 ILE HA   1 1 
       11 11771 1 1 27 ILE HB   H 120.749  -0.887  -6.326 1.00 . A A . 663 ILE HB   1 1 
       11 11772 1 1 27 ILE HD11 H 123.436  -1.690  -4.733 1.00 . A A . 663 ILE HD11 1 1 
       11 11773 1 1 27 ILE HD12 H 121.904  -2.439  -5.182 1.00 . A A . 663 ILE HD12 1 1 
       11 11774 1 1 27 ILE HD13 H 122.316  -2.228  -3.482 1.00 . A A . 663 ILE HD13 1 1 
       11 11775 1 1 27 ILE HG12 H 122.461   0.291  -4.151 1.00 . A A . 663 ILE HG12 1 1 
       11 11776 1 1 27 ILE HG13 H 120.914  -0.460  -3.771 1.00 . A A . 663 ILE HG13 1 1 
       11 11777 1 1 27 ILE HG21 H 123.264   0.065  -6.389 1.00 . A A . 663 ILE HG21 1 1 
       11 11778 1 1 27 ILE HG22 H 122.366   1.549  -6.702 1.00 . A A . 663 ILE HG22 1 1 
       11 11779 1 1 27 ILE HG23 H 122.154   0.151  -7.755 1.00 . A A . 663 ILE HG23 1 1 
       11 11780 1 1 27 ILE N    N 119.104   0.676  -4.721 1.00 . A A . 663 ILE N    1 1 
       11 11781 1 1 27 ILE O    O 119.968   2.142  -7.840 1.00 . A A . 663 ILE O    1 1 
       11 11782 1 1 28 GLN C    C 116.844   2.035  -8.626 1.00 . A A . 664 GLN C    1 1 
       11 11783 1 1 28 GLN CA   C 117.694   0.767  -8.623 1.00 . A A . 664 GLN CA   1 1 
       11 11784 1 1 28 GLN CB   C 116.812  -0.456  -8.897 1.00 . A A . 664 GLN CB   1 1 
       11 11785 1 1 28 GLN CD   C 116.144  -0.303 -11.329 1.00 . A A . 664 GLN CD   1 1 
       11 11786 1 1 28 GLN CG   C 116.984  -1.027 -10.295 1.00 . A A . 664 GLN CG   1 1 
       11 11787 1 1 28 GLN H    H 118.051  -0.029  -6.695 1.00 . A A . 664 GLN H    1 1 
       11 11788 1 1 28 GLN HA   H 118.436   0.845  -9.403 1.00 . A A . 664 GLN HA   1 1 
       11 11789 1 1 28 GLN HB2  H 117.058  -1.227  -8.183 1.00 . A A . 664 GLN HB2  1 1 
       11 11790 1 1 28 GLN HB3  H 115.777  -0.176  -8.771 1.00 . A A . 664 GLN HB3  1 1 
       11 11791 1 1 28 GLN HE21 H 117.753   0.004 -12.457 1.00 . A A . 664 GLN HE21 1 1 
       11 11792 1 1 28 GLN HE22 H 116.267   0.629 -13.080 1.00 . A A . 664 GLN HE22 1 1 
       11 11793 1 1 28 GLN HG2  H 118.024  -0.946 -10.578 1.00 . A A . 664 GLN HG2  1 1 
       11 11794 1 1 28 GLN HG3  H 116.695  -2.068 -10.282 1.00 . A A . 664 GLN HG3  1 1 
       11 11795 1 1 28 GLN N    N 118.391   0.612  -7.353 1.00 . A A . 664 GLN N    1 1 
       11 11796 1 1 28 GLN NE2  N 116.787   0.157 -12.396 1.00 . A A . 664 GLN NE2  1 1 
       11 11797 1 1 28 GLN O    O 116.642   2.657  -9.669 1.00 . A A . 664 GLN O    1 1 
       11 11798 1 1 28 GLN OE1  O 114.932  -0.159 -11.170 1.00 . A A . 664 GLN OE1  1 1 
       11 11799 1 1 29 ASP C    C 116.380   4.839  -7.069 1.00 . A A . 665 ASP C    1 1 
       11 11800 1 1 29 ASP CA   C 115.519   3.604  -7.319 1.00 . A A . 665 ASP CA   1 1 
       11 11801 1 1 29 ASP CB   C 114.515   3.429  -6.180 1.00 . A A . 665 ASP CB   1 1 
       11 11802 1 1 29 ASP CG   C 113.399   4.455  -6.229 1.00 . A A . 665 ASP CG   1 1 
       11 11803 1 1 29 ASP H    H 116.544   1.874  -6.656 1.00 . A A . 665 ASP H    1 1 
       11 11804 1 1 29 ASP HA   H 114.981   3.738  -8.244 1.00 . A A . 665 ASP HA   1 1 
       11 11805 1 1 29 ASP HB2  H 114.077   2.444  -6.242 1.00 . A A . 665 ASP HB2  1 1 
       11 11806 1 1 29 ASP HB3  H 115.030   3.529  -5.235 1.00 . A A . 665 ASP HB3  1 1 
       11 11807 1 1 29 ASP N    N 116.348   2.411  -7.452 1.00 . A A . 665 ASP N    1 1 
       11 11808 1 1 29 ASP O    O 116.428   5.752  -7.893 1.00 . A A . 665 ASP O    1 1 
       11 11809 1 1 29 ASP OD1  O 113.670   5.642  -5.948 1.00 . A A . 665 ASP OD1  1 1 
       11 11810 1 1 29 ASP OD2  O 112.254   4.071  -6.547 1.00 . A A . 665 ASP OD2  1 1 
       11 11811 1 1 30 VAL C    C 119.229   5.943  -6.344 1.00 . A A . 666 VAL C    1 1 
       11 11812 1 1 30 VAL CA   C 117.917   5.983  -5.566 1.00 . A A . 666 VAL CA   1 1 
       11 11813 1 1 30 VAL CB   C 118.228   5.992  -4.058 1.00 . A A . 666 VAL CB   1 1 
       11 11814 1 1 30 VAL CG1  C 118.961   7.267  -3.672 1.00 . A A . 666 VAL CG1  1 1 
       11 11815 1 1 30 VAL CG2  C 116.949   5.838  -3.247 1.00 . A A . 666 VAL CG2  1 1 
       11 11816 1 1 30 VAL H    H 116.980   4.102  -5.309 1.00 . A A . 666 VAL H    1 1 
       11 11817 1 1 30 VAL HA   H 117.392   6.895  -5.811 1.00 . A A . 666 VAL HA   1 1 
       11 11818 1 1 30 VAL HB   H 118.870   5.153  -3.839 1.00 . A A . 666 VAL HB   1 1 
       11 11819 1 1 30 VAL HG11 H 119.843   7.374  -4.285 1.00 . A A . 666 VAL HG11 1 1 
       11 11820 1 1 30 VAL HG12 H 119.249   7.215  -2.632 1.00 . A A . 666 VAL HG12 1 1 
       11 11821 1 1 30 VAL HG13 H 118.311   8.117  -3.822 1.00 . A A . 666 VAL HG13 1 1 
       11 11822 1 1 30 VAL HG21 H 117.195   5.531  -2.242 1.00 . A A . 666 VAL HG21 1 1 
       11 11823 1 1 30 VAL HG22 H 116.318   5.092  -3.708 1.00 . A A . 666 VAL HG22 1 1 
       11 11824 1 1 30 VAL HG23 H 116.425   6.783  -3.218 1.00 . A A . 666 VAL HG23 1 1 
       11 11825 1 1 30 VAL N    N 117.059   4.860  -5.926 1.00 . A A . 666 VAL N    1 1 
       11 11826 1 1 30 VAL O    O 119.537   6.858  -7.106 1.00 . A A . 666 VAL O    1 1 
       11 11827 1 1 31 GLY C    C 122.365   4.228  -5.926 1.00 . A A . 667 GLY C    1 1 
       11 11828 1 1 31 GLY CA   C 121.264   4.737  -6.835 1.00 . A A . 667 GLY CA   1 1 
       11 11829 1 1 31 GLY H    H 119.697   4.177  -5.526 1.00 . A A . 667 GLY H    1 1 
       11 11830 1 1 31 GLY HA2  H 121.142   4.045  -7.656 1.00 . A A . 667 GLY HA2  1 1 
       11 11831 1 1 31 GLY HA3  H 121.554   5.700  -7.229 1.00 . A A . 667 GLY HA3  1 1 
       11 11832 1 1 31 GLY N    N 119.995   4.876  -6.145 1.00 . A A . 667 GLY N    1 1 
       11 11833 1 1 31 GLY O    O 122.095   3.566  -4.924 1.00 . A A . 667 GLY O    1 1 
       11 11834 1 1 32 LEU C    C 125.312   5.264  -4.659 1.00 . A A . 668 LEU C    1 1 
       11 11835 1 1 32 LEU CA   C 124.756   4.108  -5.483 1.00 . A A . 668 LEU CA   1 1 
       11 11836 1 1 32 LEU CB   C 125.847   3.541  -6.391 1.00 . A A . 668 LEU CB   1 1 
       11 11837 1 1 32 LEU CD1  C 125.112   3.367  -8.782 1.00 . A A . 668 LEU CD1  1 1 
       11 11838 1 1 32 LEU CD2  C 126.348   1.473  -7.715 1.00 . A A . 668 LEU CD2  1 1 
       11 11839 1 1 32 LEU CG   C 125.352   2.600  -7.491 1.00 . A A . 668 LEU CG   1 1 
       11 11840 1 1 32 LEU H    H 123.761   5.069  -7.086 1.00 . A A . 668 LEU H    1 1 
       11 11841 1 1 32 LEU HA   H 124.421   3.332  -4.811 1.00 . A A . 668 LEU HA   1 1 
       11 11842 1 1 32 LEU HB2  H 126.362   4.370  -6.858 1.00 . A A . 668 LEU HB2  1 1 
       11 11843 1 1 32 LEU HB3  H 126.554   3.003  -5.778 1.00 . A A . 668 LEU HB3  1 1 
       11 11844 1 1 32 LEU HD11 H 125.953   4.016  -8.977 1.00 . A A . 668 LEU HD11 1 1 
       11 11845 1 1 32 LEU HD12 H 124.214   3.960  -8.686 1.00 . A A . 668 LEU HD12 1 1 
       11 11846 1 1 32 LEU HD13 H 124.999   2.670  -9.599 1.00 . A A . 668 LEU HD13 1 1 
       11 11847 1 1 32 LEU HD21 H 126.818   1.213  -6.778 1.00 . A A . 668 LEU HD21 1 1 
       11 11848 1 1 32 LEU HD22 H 127.103   1.794  -8.420 1.00 . A A . 668 LEU HD22 1 1 
       11 11849 1 1 32 LEU HD23 H 125.833   0.610  -8.111 1.00 . A A . 668 LEU HD23 1 1 
       11 11850 1 1 32 LEU HG   H 124.413   2.162  -7.184 1.00 . A A . 668 LEU HG   1 1 
       11 11851 1 1 32 LEU N    N 123.609   4.538  -6.275 1.00 . A A . 668 LEU N    1 1 
       11 11852 1 1 32 LEU O    O 126.513   5.328  -4.392 1.00 . A A . 668 LEU O    1 1 
       11 11853 1 1 33 TYR C    C 123.825   7.612  -2.357 1.00 . A A . 669 TYR C    1 1 
       11 11854 1 1 33 TYR CA   C 124.837   7.333  -3.465 1.00 . A A . 669 TYR CA   1 1 
       11 11855 1 1 33 TYR CB   C 124.986   8.565  -4.360 1.00 . A A . 669 TYR CB   1 1 
       11 11856 1 1 33 TYR CD1  C 126.496   7.694  -6.188 1.00 . A A . 669 TYR CD1  1 1 
       11 11857 1 1 33 TYR CD2  C 127.276   9.506  -4.850 1.00 . A A . 669 TYR CD2  1 1 
       11 11858 1 1 33 TYR CE1  C 127.675   7.713  -6.909 1.00 . A A . 669 TYR CE1  1 1 
       11 11859 1 1 33 TYR CE2  C 128.458   9.532  -5.566 1.00 . A A . 669 TYR CE2  1 1 
       11 11860 1 1 33 TYR CG   C 126.276   8.588  -5.147 1.00 . A A . 669 TYR CG   1 1 
       11 11861 1 1 33 TYR CZ   C 128.652   8.633  -6.594 1.00 . A A . 669 TYR CZ   1 1 
       11 11862 1 1 33 TYR H    H 123.490   6.072  -4.504 1.00 . A A . 669 TYR H    1 1 
       11 11863 1 1 33 TYR HA   H 125.792   7.107  -3.015 1.00 . A A . 669 TYR HA   1 1 
       11 11864 1 1 33 TYR HB2  H 124.168   8.590  -5.065 1.00 . A A . 669 TYR HB2  1 1 
       11 11865 1 1 33 TYR HB3  H 124.953   9.452  -3.747 1.00 . A A . 669 TYR HB3  1 1 
       11 11866 1 1 33 TYR HD1  H 125.728   6.975  -6.432 1.00 . A A . 669 TYR HD1  1 1 
       11 11867 1 1 33 TYR HD2  H 127.122  10.207  -4.043 1.00 . A A . 669 TYR HD2  1 1 
       11 11868 1 1 33 TYR HE1  H 127.827   7.010  -7.715 1.00 . A A . 669 TYR HE1  1 1 
       11 11869 1 1 33 TYR HE2  H 129.224  10.252  -5.320 1.00 . A A . 669 TYR HE2  1 1 
       11 11870 1 1 33 TYR HH   H 129.634   8.813  -8.238 1.00 . A A . 669 TYR HH   1 1 
       11 11871 1 1 33 TYR N    N 124.433   6.178  -4.259 1.00 . A A . 669 TYR N    1 1 
       11 11872 1 1 33 TYR O    O 123.050   8.565  -2.437 1.00 . A A . 669 TYR O    1 1 
       11 11873 1 1 33 TYR OH   O 129.827   8.656  -7.310 1.00 . A A . 669 TYR OH   1 1 
       11 11874 1 1 34 PRO C    C 123.239   8.148   0.688 1.00 . A A . 670 PRO C    1 1 
       11 11875 1 1 34 PRO CA   C 122.895   6.939  -0.175 1.00 . A A . 670 PRO CA   1 1 
       11 11876 1 1 34 PRO CB   C 123.080   5.646   0.623 1.00 . A A . 670 PRO CB   1 1 
       11 11877 1 1 34 PRO CD   C 124.708   5.615  -1.128 1.00 . A A . 670 PRO CD   1 1 
       11 11878 1 1 34 PRO CG   C 124.462   5.195   0.296 1.00 . A A . 670 PRO CG   1 1 
       11 11879 1 1 34 PRO HA   H 121.870   7.016  -0.509 1.00 . A A . 670 PRO HA   1 1 
       11 11880 1 1 34 PRO HB2  H 122.969   5.850   1.677 1.00 . A A . 670 PRO HB2  1 1 
       11 11881 1 1 34 PRO HB3  H 122.344   4.918   0.311 1.00 . A A . 670 PRO HB3  1 1 
       11 11882 1 1 34 PRO HD2  H 125.741   5.896  -1.263 1.00 . A A . 670 PRO HD2  1 1 
       11 11883 1 1 34 PRO HD3  H 124.440   4.819  -1.807 1.00 . A A . 670 PRO HD3  1 1 
       11 11884 1 1 34 PRO HG2  H 125.169   5.674   0.956 1.00 . A A . 670 PRO HG2  1 1 
       11 11885 1 1 34 PRO HG3  H 124.528   4.122   0.386 1.00 . A A . 670 PRO HG3  1 1 
       11 11886 1 1 34 PRO N    N 123.817   6.778  -1.302 1.00 . A A . 670 PRO N    1 1 
       11 11887 1 1 34 PRO O    O 124.409   8.420   0.956 1.00 . A A . 670 PRO O    1 1 
       11 11888 1 1 35 ASP C    C 122.724   9.661   3.389 1.00 . A A . 671 ASP C    1 1 
       11 11889 1 1 35 ASP CA   C 122.406  10.055   1.950 1.00 . A A . 671 ASP CA   1 1 
       11 11890 1 1 35 ASP CB   C 121.157  10.939   1.917 1.00 . A A . 671 ASP CB   1 1 
       11 11891 1 1 35 ASP CG   C 121.091  11.799   0.671 1.00 . A A . 671 ASP CG   1 1 
       11 11892 1 1 35 ASP H    H 121.301   8.606   0.872 1.00 . A A . 671 ASP H    1 1 
       11 11893 1 1 35 ASP HA   H 123.240  10.610   1.549 1.00 . A A . 671 ASP HA   1 1 
       11 11894 1 1 35 ASP HB2  H 120.279  10.313   1.946 1.00 . A A . 671 ASP HB2  1 1 
       11 11895 1 1 35 ASP HB3  H 121.160  11.587   2.780 1.00 . A A . 671 ASP HB3  1 1 
       11 11896 1 1 35 ASP N    N 122.211   8.873   1.119 1.00 . A A . 671 ASP N    1 1 
       11 11897 1 1 35 ASP O    O 122.682   8.482   3.743 1.00 . A A . 671 ASP O    1 1 
       11 11898 1 1 35 ASP OD1  O 120.802  11.252  -0.414 1.00 . A A . 671 ASP OD1  1 1 
       11 11899 1 1 35 ASP OD2  O 121.331  13.020   0.779 1.00 . A A . 671 ASP OD2  1 1 
       11 11900 1 1 36 GLU C    C 122.204   9.734   6.334 1.00 . A A . 672 GLU C    1 1 
       11 11901 1 1 36 GLU CA   C 123.367  10.409   5.615 1.00 . A A . 672 GLU CA   1 1 
       11 11902 1 1 36 GLU CB   C 123.722  11.721   6.314 1.00 . A A . 672 GLU CB   1 1 
       11 11903 1 1 36 GLU CD   C 126.122  11.664   5.529 1.00 . A A . 672 GLU CD   1 1 
       11 11904 1 1 36 GLU CG   C 124.851  12.483   5.640 1.00 . A A . 672 GLU CG   1 1 
       11 11905 1 1 36 GLU H    H 123.057  11.571   3.873 1.00 . A A . 672 GLU H    1 1 
       11 11906 1 1 36 GLU HA   H 124.223   9.751   5.645 1.00 . A A . 672 GLU HA   1 1 
       11 11907 1 1 36 GLU HB2  H 122.848  12.355   6.330 1.00 . A A . 672 GLU HB2  1 1 
       11 11908 1 1 36 GLU HB3  H 124.019  11.506   7.330 1.00 . A A . 672 GLU HB3  1 1 
       11 11909 1 1 36 GLU HG2  H 124.535  12.765   4.647 1.00 . A A . 672 GLU HG2  1 1 
       11 11910 1 1 36 GLU HG3  H 125.061  13.373   6.214 1.00 . A A . 672 GLU HG3  1 1 
       11 11911 1 1 36 GLU N    N 123.042  10.653   4.214 1.00 . A A . 672 GLU N    1 1 
       11 11912 1 1 36 GLU O    O 122.405   8.846   7.164 1.00 . A A . 672 GLU O    1 1 
       11 11913 1 1 36 GLU OE1  O 126.940  11.708   6.472 1.00 . A A . 672 GLU OE1  1 1 
       11 11914 1 1 36 GLU OE2  O 126.301  10.982   4.499 1.00 . A A . 672 GLU OE2  1 1 
       11 11915 1 1 37 GLU C    C 119.473   8.224   6.042 1.00 . A A . 673 GLU C    1 1 
       11 11916 1 1 37 GLU CA   C 119.791   9.597   6.628 1.00 . A A . 673 GLU CA   1 1 
       11 11917 1 1 37 GLU CB   C 118.601  10.538   6.433 1.00 . A A . 673 GLU CB   1 1 
       11 11918 1 1 37 GLU CD   C 117.495  12.171   8.014 1.00 . A A . 673 GLU CD   1 1 
       11 11919 1 1 37 GLU CG   C 117.754  10.713   7.683 1.00 . A A . 673 GLU CG   1 1 
       11 11920 1 1 37 GLU H    H 120.891  10.870   5.343 1.00 . A A . 673 GLU H    1 1 
       11 11921 1 1 37 GLU HA   H 119.984   9.488   7.685 1.00 . A A . 673 GLU HA   1 1 
       11 11922 1 1 37 GLU HB2  H 118.970  11.509   6.133 1.00 . A A . 673 GLU HB2  1 1 
       11 11923 1 1 37 GLU HB3  H 117.970  10.146   5.649 1.00 . A A . 673 GLU HB3  1 1 
       11 11924 1 1 37 GLU HG2  H 116.805  10.221   7.532 1.00 . A A . 673 GLU HG2  1 1 
       11 11925 1 1 37 GLU HG3  H 118.267  10.256   8.517 1.00 . A A . 673 GLU HG3  1 1 
       11 11926 1 1 37 GLU N    N 120.988  10.161   6.011 1.00 . A A . 673 GLU N    1 1 
       11 11927 1 1 37 GLU O    O 118.922   7.360   6.725 1.00 . A A . 673 GLU O    1 1 
       11 11928 1 1 37 GLU OE1  O 116.719  12.817   7.279 1.00 . A A . 673 GLU OE1  1 1 
       11 11929 1 1 37 GLU OE2  O 118.069  12.665   9.007 1.00 . A A . 673 GLU OE2  1 1 
       11 11930 1 1 38 ALA C    C 120.377   5.633   4.738 1.00 . A A . 674 ALA C    1 1 
       11 11931 1 1 38 ALA CA   C 119.576   6.762   4.099 1.00 . A A . 674 ALA CA   1 1 
       11 11932 1 1 38 ALA CB   C 119.912   6.879   2.621 1.00 . A A . 674 ALA CB   1 1 
       11 11933 1 1 38 ALA H    H 120.261   8.757   4.283 1.00 . A A . 674 ALA H    1 1 
       11 11934 1 1 38 ALA HA   H 118.523   6.538   4.188 1.00 . A A . 674 ALA HA   1 1 
       11 11935 1 1 38 ALA HB1  H 120.134   5.899   2.224 1.00 . A A . 674 ALA HB1  1 1 
       11 11936 1 1 38 ALA HB2  H 120.773   7.521   2.496 1.00 . A A . 674 ALA HB2  1 1 
       11 11937 1 1 38 ALA HB3  H 119.070   7.299   2.091 1.00 . A A . 674 ALA HB3  1 1 
       11 11938 1 1 38 ALA N    N 119.825   8.030   4.775 1.00 . A A . 674 ALA N    1 1 
       11 11939 1 1 38 ALA O    O 119.871   4.525   4.919 1.00 . A A . 674 ALA O    1 1 
       11 11940 1 1 39 ILE C    C 122.086   4.664   7.143 1.00 . A A . 675 ILE C    1 1 
       11 11941 1 1 39 ILE CA   C 122.499   4.930   5.700 1.00 . A A . 675 ILE CA   1 1 
       11 11942 1 1 39 ILE CB   C 123.973   5.379   5.673 1.00 . A A . 675 ILE CB   1 1 
       11 11943 1 1 39 ILE CD1  C 125.697   6.536   4.200 1.00 . A A . 675 ILE CD1  1 1 
       11 11944 1 1 39 ILE CG1  C 124.376   5.799   4.259 1.00 . A A . 675 ILE CG1  1 1 
       11 11945 1 1 39 ILE CG2  C 124.878   4.264   6.177 1.00 . A A . 675 ILE CG2  1 1 
       11 11946 1 1 39 ILE H    H 121.974   6.823   4.910 1.00 . A A . 675 ILE H    1 1 
       11 11947 1 1 39 ILE HA   H 122.414   4.012   5.135 1.00 . A A . 675 ILE HA   1 1 
       11 11948 1 1 39 ILE HB   H 124.081   6.224   6.335 1.00 . A A . 675 ILE HB   1 1 
       11 11949 1 1 39 ILE HD11 H 126.318   6.101   3.430 1.00 . A A . 675 ILE HD11 1 1 
       11 11950 1 1 39 ILE HD12 H 126.196   6.455   5.154 1.00 . A A . 675 ILE HD12 1 1 
       11 11951 1 1 39 ILE HD13 H 125.518   7.577   3.973 1.00 . A A . 675 ILE HD13 1 1 
       11 11952 1 1 39 ILE HG12 H 124.462   4.918   3.639 1.00 . A A . 675 ILE HG12 1 1 
       11 11953 1 1 39 ILE HG13 H 123.614   6.448   3.851 1.00 . A A . 675 ILE HG13 1 1 
       11 11954 1 1 39 ILE HG21 H 125.812   4.285   5.635 1.00 . A A . 675 ILE HG21 1 1 
       11 11955 1 1 39 ILE HG22 H 124.394   3.312   6.024 1.00 . A A . 675 ILE HG22 1 1 
       11 11956 1 1 39 ILE HG23 H 125.070   4.406   7.231 1.00 . A A . 675 ILE HG23 1 1 
       11 11957 1 1 39 ILE N    N 121.629   5.922   5.079 1.00 . A A . 675 ILE N    1 1 
       11 11958 1 1 39 ILE O    O 122.251   3.556   7.653 1.00 . A A . 675 ILE O    1 1 
       11 11959 1 1 40 GLN C    C 119.843   4.716   9.276 1.00 . A A . 676 GLN C    1 1 
       11 11960 1 1 40 GLN CA   C 121.107   5.564   9.181 1.00 . A A . 676 GLN CA   1 1 
       11 11961 1 1 40 GLN CB   C 120.856   6.947   9.783 1.00 . A A . 676 GLN CB   1 1 
       11 11962 1 1 40 GLN CD   C 121.888   8.715  11.262 1.00 . A A . 676 GLN CD   1 1 
       11 11963 1 1 40 GLN CG   C 122.127   7.677  10.184 1.00 . A A . 676 GLN CG   1 1 
       11 11964 1 1 40 GLN H    H 121.439   6.546   7.337 1.00 . A A . 676 GLN H    1 1 
       11 11965 1 1 40 GLN HA   H 121.895   5.077   9.736 1.00 . A A . 676 GLN HA   1 1 
       11 11966 1 1 40 GLN HB2  H 120.331   7.552   9.059 1.00 . A A . 676 GLN HB2  1 1 
       11 11967 1 1 40 GLN HB3  H 120.237   6.837  10.663 1.00 . A A . 676 GLN HB3  1 1 
       11 11968 1 1 40 GLN HE21 H 121.695  10.137   9.884 1.00 . A A . 676 GLN HE21 1 1 
       11 11969 1 1 40 GLN HE22 H 121.525  10.653  11.523 1.00 . A A . 676 GLN HE22 1 1 
       11 11970 1 1 40 GLN HG2  H 122.841   6.955  10.553 1.00 . A A . 676 GLN HG2  1 1 
       11 11971 1 1 40 GLN HG3  H 122.533   8.169   9.313 1.00 . A A . 676 GLN HG3  1 1 
       11 11972 1 1 40 GLN N    N 121.546   5.687   7.797 1.00 . A A . 676 GLN N    1 1 
       11 11973 1 1 40 GLN NE2  N 121.681   9.961  10.848 1.00 . A A . 676 GLN NE2  1 1 
       11 11974 1 1 40 GLN O    O 119.691   3.911  10.197 1.00 . A A . 676 GLN O    1 1 
       11 11975 1 1 40 GLN OE1  O 121.889   8.403  12.452 1.00 . A A . 676 GLN OE1  1 1 
       11 11976 1 1 41 THR C    C 117.904   2.734   7.783 1.00 . A A . 677 THR C    1 1 
       11 11977 1 1 41 THR CA   C 117.687   4.155   8.297 1.00 . A A . 677 THR CA   1 1 
       11 11978 1 1 41 THR CB   C 116.634   4.850   7.416 1.00 . A A . 677 THR CB   1 1 
       11 11979 1 1 41 THR CG2  C 115.277   4.177   7.561 1.00 . A A . 677 THR CG2  1 1 
       11 11980 1 1 41 THR H    H 119.118   5.556   7.615 1.00 . A A . 677 THR H    1 1 
       11 11981 1 1 41 THR HA   H 117.307   4.106   9.307 1.00 . A A . 677 THR HA   1 1 
       11 11982 1 1 41 THR HB   H 116.944   4.777   6.383 1.00 . A A . 677 THR HB   1 1 
       11 11983 1 1 41 THR HG1  H 116.056   6.311   8.609 1.00 . A A . 677 THR HG1  1 1 
       11 11984 1 1 41 THR HG21 H 114.509   4.826   7.168 1.00 . A A . 677 THR HG21 1 1 
       11 11985 1 1 41 THR HG22 H 115.082   3.983   8.606 1.00 . A A . 677 THR HG22 1 1 
       11 11986 1 1 41 THR HG23 H 115.275   3.246   7.016 1.00 . A A . 677 THR HG23 1 1 
       11 11987 1 1 41 THR N    N 118.938   4.902   8.321 1.00 . A A . 677 THR N    1 1 
       11 11988 1 1 41 THR O    O 117.440   1.768   8.385 1.00 . A A . 677 THR O    1 1 
       11 11989 1 1 41 THR OG1  O 116.527   6.232   7.777 1.00 . A A . 677 THR OG1  1 1 
       11 11990 1 1 42 LEU C    C 119.676   0.434   7.036 1.00 . A A . 678 LEU C    1 1 
       11 11991 1 1 42 LEU CA   C 118.893   1.317   6.069 1.00 . A A . 678 LEU CA   1 1 
       11 11992 1 1 42 LEU CB   C 119.677   1.486   4.766 1.00 . A A . 678 LEU CB   1 1 
       11 11993 1 1 42 LEU CD1  C 119.764   2.598   2.522 1.00 . A A . 678 LEU CD1  1 1 
       11 11994 1 1 42 LEU CD2  C 118.033   0.855   2.985 1.00 . A A . 678 LEU CD2  1 1 
       11 11995 1 1 42 LEU CG   C 118.856   1.987   3.578 1.00 . A A . 678 LEU CG   1 1 
       11 11996 1 1 42 LEU H    H 118.957   3.427   6.230 1.00 . A A . 678 LEU H    1 1 
       11 11997 1 1 42 LEU HA   H 117.949   0.842   5.852 1.00 . A A . 678 LEU HA   1 1 
       11 11998 1 1 42 LEU HB2  H 120.481   2.186   4.943 1.00 . A A . 678 LEU HB2  1 1 
       11 11999 1 1 42 LEU HB3  H 120.106   0.532   4.502 1.00 . A A . 678 LEU HB3  1 1 
       11 12000 1 1 42 LEU HD11 H 119.342   2.427   1.543 1.00 . A A . 678 LEU HD11 1 1 
       11 12001 1 1 42 LEU HD12 H 120.740   2.142   2.578 1.00 . A A . 678 LEU HD12 1 1 
       11 12002 1 1 42 LEU HD13 H 119.853   3.661   2.694 1.00 . A A . 678 LEU HD13 1 1 
       11 12003 1 1 42 LEU HD21 H 117.929   1.002   1.920 1.00 . A A . 678 LEU HD21 1 1 
       11 12004 1 1 42 LEU HD22 H 117.055   0.842   3.442 1.00 . A A . 678 LEU HD22 1 1 
       11 12005 1 1 42 LEU HD23 H 118.527  -0.088   3.172 1.00 . A A . 678 LEU HD23 1 1 
       11 12006 1 1 42 LEU HG   H 118.175   2.755   3.918 1.00 . A A . 678 LEU HG   1 1 
       11 12007 1 1 42 LEU N    N 118.614   2.618   6.665 1.00 . A A . 678 LEU N    1 1 
       11 12008 1 1 42 LEU O    O 119.528  -0.789   7.036 1.00 . A A . 678 LEU O    1 1 
       11 12009 1 1 43 SER C    C 120.437  -0.277   9.919 1.00 . A A . 679 SER C    1 1 
       11 12010 1 1 43 SER CA   C 121.315   0.332   8.832 1.00 . A A . 679 SER CA   1 1 
       11 12011 1 1 43 SER CB   C 122.355   1.260   9.461 1.00 . A A . 679 SER CB   1 1 
       11 12012 1 1 43 SER H    H 120.585   2.036   7.813 1.00 . A A . 679 SER H    1 1 
       11 12013 1 1 43 SER HA   H 121.825  -0.464   8.310 1.00 . A A . 679 SER HA   1 1 
       11 12014 1 1 43 SER HB2  H 122.965   0.698  10.154 1.00 . A A . 679 SER HB2  1 1 
       11 12015 1 1 43 SER HB3  H 122.982   1.673   8.685 1.00 . A A . 679 SER HB3  1 1 
       11 12016 1 1 43 SER HG   H 121.653   2.092  11.089 1.00 . A A . 679 SER HG   1 1 
       11 12017 1 1 43 SER N    N 120.510   1.060   7.860 1.00 . A A . 679 SER N    1 1 
       11 12018 1 1 43 SER O    O 120.594  -1.443  10.279 1.00 . A A . 679 SER O    1 1 
       11 12019 1 1 43 SER OG   O 121.733   2.324  10.160 1.00 . A A . 679 SER OG   1 1 
       11 12020 1 1 44 ALA C    C 117.576  -0.920  10.928 1.00 . A A . 680 ALA C    1 1 
       11 12021 1 1 44 ALA CA   C 118.602   0.060  11.484 1.00 . A A . 680 ALA CA   1 1 
       11 12022 1 1 44 ALA CB   C 117.906   1.245  12.137 1.00 . A A . 680 ALA CB   1 1 
       11 12023 1 1 44 ALA H    H 119.431   1.441  10.110 1.00 . A A . 680 ALA H    1 1 
       11 12024 1 1 44 ALA HA   H 119.192  -0.441  12.238 1.00 . A A . 680 ALA HA   1 1 
       11 12025 1 1 44 ALA HB1  H 117.466   1.870  11.374 1.00 . A A . 680 ALA HB1  1 1 
       11 12026 1 1 44 ALA HB2  H 118.625   1.818  12.702 1.00 . A A . 680 ALA HB2  1 1 
       11 12027 1 1 44 ALA HB3  H 117.131   0.886  12.799 1.00 . A A . 680 ALA HB3  1 1 
       11 12028 1 1 44 ALA N    N 119.509   0.521  10.438 1.00 . A A . 680 ALA N    1 1 
       11 12029 1 1 44 ALA O    O 117.192  -1.879  11.596 1.00 . A A . 680 ALA O    1 1 
       11 12030 1 1 45 GLN C    C 116.751  -2.899   8.735 1.00 . A A . 681 GLN C    1 1 
       11 12031 1 1 45 GLN CA   C 116.152  -1.532   9.051 1.00 . A A . 681 GLN CA   1 1 
       11 12032 1 1 45 GLN CB   C 115.639  -0.879   7.766 1.00 . A A . 681 GLN CB   1 1 
       11 12033 1 1 45 GLN CD   C 113.984  -2.163   6.354 1.00 . A A . 681 GLN CD   1 1 
       11 12034 1 1 45 GLN CG   C 114.174  -1.166   7.480 1.00 . A A . 681 GLN CG   1 1 
       11 12035 1 1 45 GLN H    H 117.478   0.109   9.215 1.00 . A A . 681 GLN H    1 1 
       11 12036 1 1 45 GLN HA   H 115.325  -1.664   9.732 1.00 . A A . 681 GLN HA   1 1 
       11 12037 1 1 45 GLN HB2  H 115.764   0.191   7.845 1.00 . A A . 681 GLN HB2  1 1 
       11 12038 1 1 45 GLN HB3  H 116.223  -1.240   6.933 1.00 . A A . 681 GLN HB3  1 1 
       11 12039 1 1 45 GLN HE21 H 114.552  -3.651   7.543 1.00 . A A . 681 GLN HE21 1 1 
       11 12040 1 1 45 GLN HE22 H 114.137  -4.100   5.927 1.00 . A A . 681 GLN HE22 1 1 
       11 12041 1 1 45 GLN HG2  H 113.718  -1.564   8.374 1.00 . A A . 681 GLN HG2  1 1 
       11 12042 1 1 45 GLN HG3  H 113.686  -0.241   7.210 1.00 . A A . 681 GLN HG3  1 1 
       11 12043 1 1 45 GLN N    N 117.135  -0.672   9.699 1.00 . A A . 681 GLN N    1 1 
       11 12044 1 1 45 GLN NE2  N 114.252  -3.433   6.636 1.00 . A A . 681 GLN NE2  1 1 
       11 12045 1 1 45 GLN O    O 116.249  -3.927   9.188 1.00 . A A . 681 GLN O    1 1 
       11 12046 1 1 45 GLN OE1  O 113.600  -1.797   5.244 1.00 . A A . 681 GLN OE1  1 1 
       11 12047 1 1 46 LEU C    C 119.239  -4.752   8.773 1.00 . A A . 682 LEU C    1 1 
       11 12048 1 1 46 LEU CA   C 118.500  -4.141   7.583 1.00 . A A . 682 LEU CA   1 1 
       11 12049 1 1 46 LEU CB   C 119.480  -3.887   6.436 1.00 . A A . 682 LEU CB   1 1 
       11 12050 1 1 46 LEU CD1  C 119.914  -2.808   4.215 1.00 . A A . 682 LEU CD1  1 1 
       11 12051 1 1 46 LEU CD2  C 118.043  -4.449   4.460 1.00 . A A . 682 LEU CD2  1 1 
       11 12052 1 1 46 LEU CG   C 118.846  -3.355   5.149 1.00 . A A . 682 LEU CG   1 1 
       11 12053 1 1 46 LEU H    H 118.183  -2.048   7.630 1.00 . A A . 682 LEU H    1 1 
       11 12054 1 1 46 LEU HA   H 117.744  -4.836   7.250 1.00 . A A . 682 LEU HA   1 1 
       11 12055 1 1 46 LEU HB2  H 120.216  -3.172   6.772 1.00 . A A . 682 LEU HB2  1 1 
       11 12056 1 1 46 LEU HB3  H 119.982  -4.815   6.207 1.00 . A A . 682 LEU HB3  1 1 
       11 12057 1 1 46 LEU HD11 H 120.733  -2.413   4.799 1.00 . A A . 682 LEU HD11 1 1 
       11 12058 1 1 46 LEU HD12 H 119.492  -2.020   3.608 1.00 . A A . 682 LEU HD12 1 1 
       11 12059 1 1 46 LEU HD13 H 120.276  -3.599   3.578 1.00 . A A . 682 LEU HD13 1 1 
       11 12060 1 1 46 LEU HD21 H 117.158  -4.021   4.016 1.00 . A A . 682 LEU HD21 1 1 
       11 12061 1 1 46 LEU HD22 H 117.756  -5.196   5.186 1.00 . A A . 682 LEU HD22 1 1 
       11 12062 1 1 46 LEU HD23 H 118.647  -4.908   3.691 1.00 . A A . 682 LEU HD23 1 1 
       11 12063 1 1 46 LEU HG   H 118.171  -2.548   5.394 1.00 . A A . 682 LEU HG   1 1 
       11 12064 1 1 46 LEU N    N 117.829  -2.901   7.959 1.00 . A A . 682 LEU N    1 1 
       11 12065 1 1 46 LEU O    O 119.642  -5.914   8.729 1.00 . A A . 682 LEU O    1 1 
       11 12066 1 1 47 ASP C    C 121.598  -4.611  10.762 1.00 . A A . 683 ASP C    1 1 
       11 12067 1 1 47 ASP CA   C 120.106  -4.435  11.029 1.00 . A A . 683 ASP CA   1 1 
       11 12068 1 1 47 ASP CB   C 119.504  -5.755  11.517 1.00 . A A . 683 ASP CB   1 1 
       11 12069 1 1 47 ASP CG   C 119.729  -5.981  13.000 1.00 . A A . 683 ASP CG   1 1 
       11 12070 1 1 47 ASP H    H 119.073  -3.049   9.810 1.00 . A A . 683 ASP H    1 1 
       11 12071 1 1 47 ASP HA   H 119.979  -3.687  11.798 1.00 . A A . 683 ASP HA   1 1 
       11 12072 1 1 47 ASP HB2  H 118.440  -5.748  11.332 1.00 . A A . 683 ASP HB2  1 1 
       11 12073 1 1 47 ASP HB3  H 119.956  -6.572  10.974 1.00 . A A . 683 ASP HB3  1 1 
       11 12074 1 1 47 ASP N    N 119.414  -3.965   9.833 1.00 . A A . 683 ASP N    1 1 
       11 12075 1 1 47 ASP O    O 122.233  -5.515  11.306 1.00 . A A . 683 ASP O    1 1 
       11 12076 1 1 47 ASP OD1  O 119.867  -4.983  13.738 1.00 . A A . 683 ASP OD1  1 1 
       11 12077 1 1 47 ASP OD2  O 119.767  -7.156  13.422 1.00 . A A . 683 ASP OD2  1 1 
       11 12078 1 1 48 LEU C    C 124.264  -2.483   9.934 1.00 . A A . 684 LEU C    1 1 
       11 12079 1 1 48 LEU CA   C 123.569  -3.799   9.586 1.00 . A A . 684 LEU CA   1 1 
       11 12080 1 1 48 LEU CB   C 123.749  -4.105   8.097 1.00 . A A . 684 LEU CB   1 1 
       11 12081 1 1 48 LEU CD1  C 124.883  -6.291   8.572 1.00 . A A . 684 LEU CD1  1 1 
       11 12082 1 1 48 LEU CD2  C 122.463  -6.251   7.939 1.00 . A A . 684 LEU CD2  1 1 
       11 12083 1 1 48 LEU CG   C 123.819  -5.591   7.741 1.00 . A A . 684 LEU CG   1 1 
       11 12084 1 1 48 LEU H    H 121.593  -3.042   9.524 1.00 . A A . 684 LEU H    1 1 
       11 12085 1 1 48 LEU HA   H 124.014  -4.595  10.165 1.00 . A A . 684 LEU HA   1 1 
       11 12086 1 1 48 LEU HB2  H 122.921  -3.665   7.559 1.00 . A A . 684 LEU HB2  1 1 
       11 12087 1 1 48 LEU HB3  H 124.663  -3.634   7.764 1.00 . A A . 684 LEU HB3  1 1 
       11 12088 1 1 48 LEU HD11 H 124.497  -6.480   9.564 1.00 . A A . 684 LEU HD11 1 1 
       11 12089 1 1 48 LEU HD12 H 125.758  -5.663   8.640 1.00 . A A . 684 LEU HD12 1 1 
       11 12090 1 1 48 LEU HD13 H 125.147  -7.228   8.104 1.00 . A A . 684 LEU HD13 1 1 
       11 12091 1 1 48 LEU HD21 H 122.445  -6.756   8.894 1.00 . A A . 684 LEU HD21 1 1 
       11 12092 1 1 48 LEU HD22 H 122.293  -6.967   7.150 1.00 . A A . 684 LEU HD22 1 1 
       11 12093 1 1 48 LEU HD23 H 121.690  -5.497   7.915 1.00 . A A . 684 LEU HD23 1 1 
       11 12094 1 1 48 LEU HG   H 124.091  -5.692   6.700 1.00 . A A . 684 LEU HG   1 1 
       11 12095 1 1 48 LEU N    N 122.151  -3.741   9.923 1.00 . A A . 684 LEU N    1 1 
       11 12096 1 1 48 LEU O    O 123.702  -1.406   9.733 1.00 . A A . 684 LEU O    1 1 
       11 12097 1 1 49 PRO C    C 126.315  -0.327   9.707 1.00 . A A . 685 PRO C    1 1 
       11 12098 1 1 49 PRO CA   C 126.265  -1.357  10.831 1.00 . A A . 685 PRO CA   1 1 
       11 12099 1 1 49 PRO CB   C 127.664  -1.906  11.115 1.00 . A A . 685 PRO CB   1 1 
       11 12100 1 1 49 PRO CD   C 126.247  -3.794  10.734 1.00 . A A . 685 PRO CD   1 1 
       11 12101 1 1 49 PRO CG   C 127.438  -3.321  11.521 1.00 . A A . 685 PRO CG   1 1 
       11 12102 1 1 49 PRO HA   H 125.869  -0.894  11.723 1.00 . A A . 685 PRO HA   1 1 
       11 12103 1 1 49 PRO HB2  H 128.267  -1.841  10.222 1.00 . A A . 685 PRO HB2  1 1 
       11 12104 1 1 49 PRO HB3  H 128.124  -1.337  11.910 1.00 . A A . 685 PRO HB3  1 1 
       11 12105 1 1 49 PRO HD2  H 126.564  -4.264   9.815 1.00 . A A . 685 PRO HD2  1 1 
       11 12106 1 1 49 PRO HD3  H 125.654  -4.478  11.322 1.00 . A A . 685 PRO HD3  1 1 
       11 12107 1 1 49 PRO HG2  H 128.308  -3.915  11.279 1.00 . A A . 685 PRO HG2  1 1 
       11 12108 1 1 49 PRO HG3  H 127.231  -3.371  12.579 1.00 . A A . 685 PRO HG3  1 1 
       11 12109 1 1 49 PRO N    N 125.499  -2.552  10.460 1.00 . A A . 685 PRO N    1 1 
       11 12110 1 1 49 PRO O    O 125.760  -0.542   8.630 1.00 . A A . 685 PRO O    1 1 
       11 12111 1 1 50 LYS C    C 128.117   1.483   7.897 1.00 . A A . 686 LYS C    1 1 
       11 12112 1 1 50 LYS CA   C 127.104   1.855   8.975 1.00 . A A . 686 LYS CA   1 1 
       11 12113 1 1 50 LYS CB   C 127.518   3.164   9.650 1.00 . A A . 686 LYS CB   1 1 
       11 12114 1 1 50 LYS CD   C 125.854   3.587  11.484 1.00 . A A . 686 LYS CD   1 1 
       11 12115 1 1 50 LYS CE   C 125.276   4.762  12.257 1.00 . A A . 686 LYS CE   1 1 
       11 12116 1 1 50 LYS CG   C 126.342   4.012  10.108 1.00 . A A . 686 LYS CG   1 1 
       11 12117 1 1 50 LYS H    H 127.404   0.906  10.844 1.00 . A A . 686 LYS H    1 1 
       11 12118 1 1 50 LYS HA   H 126.137   1.989   8.513 1.00 . A A . 686 LYS HA   1 1 
       11 12119 1 1 50 LYS HB2  H 128.128   2.935  10.512 1.00 . A A . 686 LYS HB2  1 1 
       11 12120 1 1 50 LYS HB3  H 128.102   3.747   8.953 1.00 . A A . 686 LYS HB3  1 1 
       11 12121 1 1 50 LYS HD2  H 125.088   2.835  11.367 1.00 . A A . 686 LYS HD2  1 1 
       11 12122 1 1 50 LYS HD3  H 126.685   3.175  12.039 1.00 . A A . 686 LYS HD3  1 1 
       11 12123 1 1 50 LYS HE2  H 124.546   5.260  11.637 1.00 . A A . 686 LYS HE2  1 1 
       11 12124 1 1 50 LYS HE3  H 124.794   4.387  13.149 1.00 . A A . 686 LYS HE3  1 1 
       11 12125 1 1 50 LYS HG2  H 126.650   5.046  10.151 1.00 . A A . 686 LYS HG2  1 1 
       11 12126 1 1 50 LYS HG3  H 125.535   3.903   9.400 1.00 . A A . 686 LYS HG3  1 1 
       11 12127 1 1 50 LYS HZ1  H 126.650   6.273  11.817 1.00 . A A . 686 LYS HZ1  1 1 
       11 12128 1 1 50 LYS HZ2  H 127.143   5.243  13.063 1.00 . A A . 686 LYS HZ2  1 1 
       11 12129 1 1 50 LYS HZ3  H 125.950   6.408  13.351 1.00 . A A . 686 LYS HZ3  1 1 
       11 12130 1 1 50 LYS N    N 126.983   0.792   9.965 1.00 . A A . 686 LYS N    1 1 
       11 12131 1 1 50 LYS NZ   N 126.329   5.740  12.649 1.00 . A A . 686 LYS NZ   1 1 
       11 12132 1 1 50 LYS O    O 127.871   1.680   6.706 1.00 . A A . 686 LYS O    1 1 
       11 12133 1 1 51 TYR C    C 129.796  -0.510   6.414 1.00 . A A . 687 TYR C    1 1 
       11 12134 1 1 51 TYR CA   C 130.305   0.546   7.390 1.00 . A A . 687 TYR CA   1 1 
       11 12135 1 1 51 TYR CB   C 131.517   0.010   8.154 1.00 . A A . 687 TYR CB   1 1 
       11 12136 1 1 51 TYR CD1  C 131.200  -2.494   8.252 1.00 . A A . 687 TYR CD1  1 1 
       11 12137 1 1 51 TYR CD2  C 131.025  -1.258  10.283 1.00 . A A . 687 TYR CD2  1 1 
       11 12138 1 1 51 TYR CE1  C 130.949  -3.667   8.938 1.00 . A A . 687 TYR CE1  1 1 
       11 12139 1 1 51 TYR CE2  C 130.773  -2.427  10.976 1.00 . A A . 687 TYR CE2  1 1 
       11 12140 1 1 51 TYR CG   C 131.242  -1.271   8.910 1.00 . A A . 687 TYR CG   1 1 
       11 12141 1 1 51 TYR CZ   C 130.737  -3.628  10.301 1.00 . A A . 687 TYR CZ   1 1 
       11 12142 1 1 51 TYR H    H 129.393   0.812   9.281 1.00 . A A . 687 TYR H    1 1 
       11 12143 1 1 51 TYR HA   H 130.601   1.421   6.831 1.00 . A A . 687 TYR HA   1 1 
       11 12144 1 1 51 TYR HB2  H 132.318  -0.184   7.456 1.00 . A A . 687 TYR HB2  1 1 
       11 12145 1 1 51 TYR HB3  H 131.841   0.754   8.868 1.00 . A A . 687 TYR HB3  1 1 
       11 12146 1 1 51 TYR HD1  H 131.369  -2.521   7.185 1.00 . A A . 687 TYR HD1  1 1 
       11 12147 1 1 51 TYR HD2  H 131.052  -0.315  10.810 1.00 . A A . 687 TYR HD2  1 1 
       11 12148 1 1 51 TYR HE1  H 130.922  -4.607   8.408 1.00 . A A . 687 TYR HE1  1 1 
       11 12149 1 1 51 TYR HE2  H 130.606  -2.395  12.043 1.00 . A A . 687 TYR HE2  1 1 
       11 12150 1 1 51 TYR HH   H 130.956  -4.779  11.824 1.00 . A A . 687 TYR HH   1 1 
       11 12151 1 1 51 TYR N    N 129.255   0.944   8.321 1.00 . A A . 687 TYR N    1 1 
       11 12152 1 1 51 TYR O    O 130.240  -0.578   5.268 1.00 . A A . 687 TYR O    1 1 
       11 12153 1 1 51 TYR OH   O 130.487  -4.793  10.987 1.00 . A A . 687 TYR OH   1 1 
       11 12154 1 1 52 THR C    C 127.640  -1.808   4.791 1.00 . A A . 688 THR C    1 1 
       11 12155 1 1 52 THR CA   C 128.288  -2.387   6.044 1.00 . A A . 688 THR CA   1 1 
       11 12156 1 1 52 THR CB   C 127.239  -3.207   6.818 1.00 . A A . 688 THR CB   1 1 
       11 12157 1 1 52 THR CG2  C 126.765  -4.397   5.999 1.00 . A A . 688 THR CG2  1 1 
       11 12158 1 1 52 THR H    H 128.545  -1.230   7.798 1.00 . A A . 688 THR H    1 1 
       11 12159 1 1 52 THR HA   H 129.089  -3.051   5.751 1.00 . A A . 688 THR HA   1 1 
       11 12160 1 1 52 THR HB   H 126.391  -2.571   7.028 1.00 . A A . 688 THR HB   1 1 
       11 12161 1 1 52 THR HG1  H 128.409  -4.383   7.886 1.00 . A A . 688 THR HG1  1 1 
       11 12162 1 1 52 THR HG21 H 126.550  -4.077   4.990 1.00 . A A . 688 THR HG21 1 1 
       11 12163 1 1 52 THR HG22 H 125.871  -4.809   6.444 1.00 . A A . 688 THR HG22 1 1 
       11 12164 1 1 52 THR HG23 H 127.538  -5.153   5.980 1.00 . A A . 688 THR HG23 1 1 
       11 12165 1 1 52 THR N    N 128.859  -1.334   6.875 1.00 . A A . 688 THR N    1 1 
       11 12166 1 1 52 THR O    O 127.709  -2.401   3.714 1.00 . A A . 688 THR O    1 1 
       11 12167 1 1 52 THR OG1  O 127.794  -3.667   8.057 1.00 . A A . 688 THR OG1  1 1 
       11 12168 1 1 53 ILE C    C 127.369   0.610   2.856 1.00 . A A . 689 ILE C    1 1 
       11 12169 1 1 53 ILE CA   C 126.350   0.012   3.819 1.00 . A A . 689 ILE CA   1 1 
       11 12170 1 1 53 ILE CB   C 125.400   1.125   4.303 1.00 . A A . 689 ILE CB   1 1 
       11 12171 1 1 53 ILE CD1  C 123.578  -0.525   4.959 1.00 . A A . 689 ILE CD1  1 1 
       11 12172 1 1 53 ILE CG1  C 124.485   0.600   5.410 1.00 . A A . 689 ILE CG1  1 1 
       11 12173 1 1 53 ILE CG2  C 124.581   1.664   3.140 1.00 . A A . 689 ILE CG2  1 1 
       11 12174 1 1 53 ILE H    H 126.990  -0.224   5.822 1.00 . A A . 689 ILE H    1 1 
       11 12175 1 1 53 ILE HA   H 125.765  -0.730   3.294 1.00 . A A . 689 ILE HA   1 1 
       11 12176 1 1 53 ILE HB   H 126.001   1.932   4.695 1.00 . A A . 689 ILE HB   1 1 
       11 12177 1 1 53 ILE HD11 H 123.890  -0.873   3.986 1.00 . A A . 689 ILE HD11 1 1 
       11 12178 1 1 53 ILE HD12 H 122.560  -0.165   4.903 1.00 . A A . 689 ILE HD12 1 1 
       11 12179 1 1 53 ILE HD13 H 123.633  -1.338   5.668 1.00 . A A . 689 ILE HD13 1 1 
       11 12180 1 1 53 ILE HG12 H 125.089   0.230   6.223 1.00 . A A . 689 ILE HG12 1 1 
       11 12181 1 1 53 ILE HG13 H 123.862   1.407   5.766 1.00 . A A . 689 ILE HG13 1 1 
       11 12182 1 1 53 ILE HG21 H 124.004   2.515   3.472 1.00 . A A . 689 ILE HG21 1 1 
       11 12183 1 1 53 ILE HG22 H 123.915   0.895   2.781 1.00 . A A . 689 ILE HG22 1 1 
       11 12184 1 1 53 ILE HG23 H 125.244   1.969   2.344 1.00 . A A . 689 ILE HG23 1 1 
       11 12185 1 1 53 ILE N    N 127.011  -0.647   4.939 1.00 . A A . 689 ILE N    1 1 
       11 12186 1 1 53 ILE O    O 127.222   0.506   1.638 1.00 . A A . 689 ILE O    1 1 
       11 12187 1 1 54 ILE C    C 130.253   0.801   1.849 1.00 . A A . 690 ILE C    1 1 
       11 12188 1 1 54 ILE CA   C 129.443   1.854   2.596 1.00 . A A . 690 ILE CA   1 1 
       11 12189 1 1 54 ILE CB   C 130.397   2.705   3.458 1.00 . A A . 690 ILE CB   1 1 
       11 12190 1 1 54 ILE CD1  C 130.470   4.546   5.215 1.00 . A A . 690 ILE CD1  1 1 
       11 12191 1 1 54 ILE CG1  C 129.602   3.677   4.332 1.00 . A A . 690 ILE CG1  1 1 
       11 12192 1 1 54 ILE CG2  C 131.379   3.462   2.575 1.00 . A A . 690 ILE CG2  1 1 
       11 12193 1 1 54 ILE H    H 128.463   1.288   4.385 1.00 . A A . 690 ILE H    1 1 
       11 12194 1 1 54 ILE HA   H 128.965   2.505   1.878 1.00 . A A . 690 ILE HA   1 1 
       11 12195 1 1 54 ILE HB   H 130.962   2.040   4.093 1.00 . A A . 690 ILE HB   1 1 
       11 12196 1 1 54 ILE HD11 H 131.456   4.629   4.781 1.00 . A A . 690 ILE HD11 1 1 
       11 12197 1 1 54 ILE HD12 H 130.545   4.100   6.197 1.00 . A A . 690 ILE HD12 1 1 
       11 12198 1 1 54 ILE HD13 H 130.031   5.528   5.299 1.00 . A A . 690 ILE HD13 1 1 
       11 12199 1 1 54 ILE HG12 H 129.020   4.328   3.698 1.00 . A A . 690 ILE HG12 1 1 
       11 12200 1 1 54 ILE HG13 H 128.936   3.114   4.970 1.00 . A A . 690 ILE HG13 1 1 
       11 12201 1 1 54 ILE HG21 H 132.193   3.835   3.178 1.00 . A A . 690 ILE HG21 1 1 
       11 12202 1 1 54 ILE HG22 H 130.872   4.290   2.101 1.00 . A A . 690 ILE HG22 1 1 
       11 12203 1 1 54 ILE HG23 H 131.769   2.797   1.817 1.00 . A A . 690 ILE HG23 1 1 
       11 12204 1 1 54 ILE N    N 128.401   1.238   3.409 1.00 . A A . 690 ILE N    1 1 
       11 12205 1 1 54 ILE O    O 130.480   0.917   0.644 1.00 . A A . 690 ILE O    1 1 
       11 12206 1 1 55 LYS C    C 130.709  -1.974   0.838 1.00 . A A . 691 LYS C    1 1 
       11 12207 1 1 55 LYS CA   C 131.474  -1.302   1.976 1.00 . A A . 691 LYS CA   1 1 
       11 12208 1 1 55 LYS CB   C 131.845  -2.338   3.042 1.00 . A A . 691 LYS CB   1 1 
       11 12209 1 1 55 LYS CD   C 133.671  -3.594   4.225 1.00 . A A . 691 LYS CD   1 1 
       11 12210 1 1 55 LYS CE   C 133.758  -3.156   5.678 1.00 . A A . 691 LYS CE   1 1 
       11 12211 1 1 55 LYS CG   C 133.338  -2.424   3.313 1.00 . A A . 691 LYS CG   1 1 
       11 12212 1 1 55 LYS H    H 130.475  -0.263   3.527 1.00 . A A . 691 LYS H    1 1 
       11 12213 1 1 55 LYS HA   H 132.379  -0.869   1.578 1.00 . A A . 691 LYS HA   1 1 
       11 12214 1 1 55 LYS HB2  H 131.348  -2.079   3.966 1.00 . A A . 691 LYS HB2  1 1 
       11 12215 1 1 55 LYS HB3  H 131.503  -3.311   2.721 1.00 . A A . 691 LYS HB3  1 1 
       11 12216 1 1 55 LYS HD2  H 132.899  -4.342   4.131 1.00 . A A . 691 LYS HD2  1 1 
       11 12217 1 1 55 LYS HD3  H 134.620  -4.011   3.927 1.00 . A A . 691 LYS HD3  1 1 
       11 12218 1 1 55 LYS HE2  H 134.732  -2.726   5.855 1.00 . A A . 691 LYS HE2  1 1 
       11 12219 1 1 55 LYS HE3  H 132.998  -2.412   5.864 1.00 . A A . 691 LYS HE3  1 1 
       11 12220 1 1 55 LYS HG2  H 133.858  -2.553   2.375 1.00 . A A . 691 LYS HG2  1 1 
       11 12221 1 1 55 LYS HG3  H 133.662  -1.507   3.782 1.00 . A A . 691 LYS HG3  1 1 
       11 12222 1 1 55 LYS HZ1  H 133.006  -5.049   6.150 1.00 . A A . 691 LYS HZ1  1 1 
       11 12223 1 1 55 LYS HZ2  H 133.047  -3.981   7.463 1.00 . A A . 691 LYS HZ2  1 1 
       11 12224 1 1 55 LYS HZ3  H 134.479  -4.688   6.905 1.00 . A A . 691 LYS HZ3  1 1 
       11 12225 1 1 55 LYS N    N 130.688  -0.227   2.570 1.00 . A A . 691 LYS N    1 1 
       11 12226 1 1 55 LYS NZ   N 133.558  -4.298   6.614 1.00 . A A . 691 LYS NZ   1 1 
       11 12227 1 1 55 LYS O    O 131.273  -2.259  -0.218 1.00 . A A . 691 LYS O    1 1 
       11 12228 1 1 56 PHE C    C 128.355  -1.946  -1.134 1.00 . A A . 692 PHE C    1 1 
       11 12229 1 1 56 PHE CA   C 128.583  -2.867   0.058 1.00 . A A . 692 PHE CA   1 1 
       11 12230 1 1 56 PHE CB   C 127.241  -3.270   0.672 1.00 . A A . 692 PHE CB   1 1 
       11 12231 1 1 56 PHE CD1  C 126.419  -5.382  -0.406 1.00 . A A . 692 PHE CD1  1 1 
       11 12232 1 1 56 PHE CD2  C 125.417  -3.317  -1.052 1.00 . A A . 692 PHE CD2  1 1 
       11 12233 1 1 56 PHE CE1  C 125.594  -6.061  -1.281 1.00 . A A . 692 PHE CE1  1 1 
       11 12234 1 1 56 PHE CE2  C 124.589  -3.990  -1.930 1.00 . A A . 692 PHE CE2  1 1 
       11 12235 1 1 56 PHE CG   C 126.341  -4.004  -0.281 1.00 . A A . 692 PHE CG   1 1 
       11 12236 1 1 56 PHE CZ   C 124.676  -5.364  -2.044 1.00 . A A . 692 PHE CZ   1 1 
       11 12237 1 1 56 PHE H    H 129.033  -1.979   1.926 1.00 . A A . 692 PHE H    1 1 
       11 12238 1 1 56 PHE HA   H 129.093  -3.757  -0.282 1.00 . A A . 692 PHE HA   1 1 
       11 12239 1 1 56 PHE HB2  H 127.419  -3.912   1.522 1.00 . A A . 692 PHE HB2  1 1 
       11 12240 1 1 56 PHE HB3  H 126.722  -2.380   1.001 1.00 . A A . 692 PHE HB3  1 1 
       11 12241 1 1 56 PHE HD1  H 127.136  -5.928   0.191 1.00 . A A . 692 PHE HD1  1 1 
       11 12242 1 1 56 PHE HD2  H 125.348  -2.243  -0.963 1.00 . A A . 692 PHE HD2  1 1 
       11 12243 1 1 56 PHE HE1  H 125.664  -7.136  -1.369 1.00 . A A . 692 PHE HE1  1 1 
       11 12244 1 1 56 PHE HE2  H 123.873  -3.442  -2.525 1.00 . A A . 692 PHE HE2  1 1 
       11 12245 1 1 56 PHE HZ   H 124.031  -5.892  -2.729 1.00 . A A . 692 PHE HZ   1 1 
       11 12246 1 1 56 PHE N    N 129.424  -2.226   1.063 1.00 . A A . 692 PHE N    1 1 
       11 12247 1 1 56 PHE O    O 128.630  -2.311  -2.277 1.00 . A A . 692 PHE O    1 1 
       11 12248 1 1 57 PHE C    C 128.845   0.559  -2.693 1.00 . A A . 693 PHE C    1 1 
       11 12249 1 1 57 PHE CA   C 127.576   0.226  -1.915 1.00 . A A . 693 PHE CA   1 1 
       11 12250 1 1 57 PHE CB   C 126.981   1.502  -1.317 1.00 . A A . 693 PHE CB   1 1 
       11 12251 1 1 57 PHE CD1  C 124.791   0.818  -0.298 1.00 . A A . 693 PHE CD1  1 1 
       11 12252 1 1 57 PHE CD2  C 124.754   2.196  -2.243 1.00 . A A . 693 PHE CD2  1 1 
       11 12253 1 1 57 PHE CE1  C 123.409   0.820  -0.266 1.00 . A A . 693 PHE CE1  1 1 
       11 12254 1 1 57 PHE CE2  C 123.372   2.202  -2.217 1.00 . A A . 693 PHE CE2  1 1 
       11 12255 1 1 57 PHE CG   C 125.479   1.505  -1.285 1.00 . A A . 693 PHE CG   1 1 
       11 12256 1 1 57 PHE CZ   C 122.699   1.511  -1.228 1.00 . A A . 693 PHE CZ   1 1 
       11 12257 1 1 57 PHE H    H 127.645  -0.514   0.068 1.00 . A A . 693 PHE H    1 1 
       11 12258 1 1 57 PHE HA   H 126.858  -0.211  -2.592 1.00 . A A . 693 PHE HA   1 1 
       11 12259 1 1 57 PHE HB2  H 127.334   1.615  -0.303 1.00 . A A . 693 PHE HB2  1 1 
       11 12260 1 1 57 PHE HB3  H 127.303   2.351  -1.902 1.00 . A A . 693 PHE HB3  1 1 
       11 12261 1 1 57 PHE HD1  H 125.346   0.277   0.455 1.00 . A A . 693 PHE HD1  1 1 
       11 12262 1 1 57 PHE HD2  H 125.279   2.735  -3.017 1.00 . A A . 693 PHE HD2  1 1 
       11 12263 1 1 57 PHE HE1  H 122.886   0.279   0.509 1.00 . A A . 693 PHE HE1  1 1 
       11 12264 1 1 57 PHE HE2  H 122.819   2.743  -2.969 1.00 . A A . 693 PHE HE2  1 1 
       11 12265 1 1 57 PHE HZ   H 121.620   1.514  -1.204 1.00 . A A . 693 PHE HZ   1 1 
       11 12266 1 1 57 PHE N    N 127.845  -0.749  -0.863 1.00 . A A . 693 PHE N    1 1 
       11 12267 1 1 57 PHE O    O 128.790   0.876  -3.882 1.00 . A A . 693 PHE O    1 1 
       11 12268 1 1 58 GLN C    C 131.775  -0.419  -3.443 1.00 . A A . 694 GLN C    1 1 
       11 12269 1 1 58 GLN CA   C 131.269   0.782  -2.651 1.00 . A A . 694 GLN CA   1 1 
       11 12270 1 1 58 GLN CB   C 132.302   1.183  -1.598 1.00 . A A . 694 GLN CB   1 1 
       11 12271 1 1 58 GLN CD   C 133.512   3.312  -0.976 1.00 . A A . 694 GLN CD   1 1 
       11 12272 1 1 58 GLN CG   C 132.170   2.625  -1.134 1.00 . A A . 694 GLN CG   1 1 
       11 12273 1 1 58 GLN H    H 129.969   0.230  -1.073 1.00 . A A . 694 GLN H    1 1 
       11 12274 1 1 58 GLN HA   H 131.119   1.609  -3.330 1.00 . A A . 694 GLN HA   1 1 
       11 12275 1 1 58 GLN HB2  H 132.193   0.539  -0.738 1.00 . A A . 694 GLN HB2  1 1 
       11 12276 1 1 58 GLN HB3  H 133.291   1.051  -2.011 1.00 . A A . 694 GLN HB3  1 1 
       11 12277 1 1 58 GLN HE21 H 132.713   5.050  -1.521 1.00 . A A . 694 GLN HE21 1 1 
       11 12278 1 1 58 GLN HE22 H 134.400   5.083  -1.147 1.00 . A A . 694 GLN HE22 1 1 
       11 12279 1 1 58 GLN HG2  H 131.586   3.171  -1.861 1.00 . A A . 694 GLN HG2  1 1 
       11 12280 1 1 58 GLN HG3  H 131.661   2.637  -0.181 1.00 . A A . 694 GLN HG3  1 1 
       11 12281 1 1 58 GLN N    N 129.988   0.486  -2.018 1.00 . A A . 694 GLN N    1 1 
       11 12282 1 1 58 GLN NE2  N 133.545   4.612  -1.241 1.00 . A A . 694 GLN NE2  1 1 
       11 12283 1 1 58 GLN O    O 132.170  -0.289  -4.602 1.00 . A A . 694 GLN O    1 1 
       11 12284 1 1 58 GLN OE1  O 134.507   2.682  -0.619 1.00 . A A . 694 GLN OE1  1 1 
       11 12285 1 1 59 ASN C    C 131.421  -3.093  -4.727 1.00 . A A . 695 ASN C    1 1 
       11 12286 1 1 59 ASN CA   C 132.218  -2.813  -3.458 1.00 . A A . 695 ASN CA   1 1 
       11 12287 1 1 59 ASN CB   C 132.098  -3.997  -2.496 1.00 . A A . 695 ASN CB   1 1 
       11 12288 1 1 59 ASN CG   C 133.350  -4.195  -1.664 1.00 . A A . 695 ASN CG   1 1 
       11 12289 1 1 59 ASN H    H 131.433  -1.629  -1.889 1.00 . A A . 695 ASN H    1 1 
       11 12290 1 1 59 ASN HA   H 133.256  -2.680  -3.721 1.00 . A A . 695 ASN HA   1 1 
       11 12291 1 1 59 ASN HB2  H 131.267  -3.827  -1.827 1.00 . A A . 695 ASN HB2  1 1 
       11 12292 1 1 59 ASN HB3  H 131.918  -4.898  -3.065 1.00 . A A . 695 ASN HB3  1 1 
       11 12293 1 1 59 ASN HD21 H 133.496  -2.234  -1.370 1.00 . A A . 695 ASN HD21 1 1 
       11 12294 1 1 59 ASN HD22 H 134.724  -3.196  -0.630 1.00 . A A . 695 ASN HD22 1 1 
       11 12295 1 1 59 ASN N    N 131.760  -1.589  -2.812 1.00 . A A . 695 ASN N    1 1 
       11 12296 1 1 59 ASN ND2  N 133.913  -3.097  -1.171 1.00 . A A . 695 ASN ND2  1 1 
       11 12297 1 1 59 ASN O    O 131.934  -3.683  -5.678 1.00 . A A . 695 ASN O    1 1 
       11 12298 1 1 59 ASN OD1  O 133.805  -5.321  -1.466 1.00 . A A . 695 ASN OD1  1 1 
       11 12299 1 1 60 GLN C    C 129.872  -2.201  -7.134 1.00 . A A . 696 GLN C    1 1 
       11 12300 1 1 60 GLN CA   C 129.294  -2.869  -5.891 1.00 . A A . 696 GLN CA   1 1 
       11 12301 1 1 60 GLN CB   C 127.895  -2.319  -5.607 1.00 . A A . 696 GLN CB   1 1 
       11 12302 1 1 60 GLN CD   C 126.072  -4.040  -5.300 1.00 . A A . 696 GLN CD   1 1 
       11 12303 1 1 60 GLN CG   C 127.100  -3.157  -4.619 1.00 . A A . 696 GLN CG   1 1 
       11 12304 1 1 60 GLN H    H 129.809  -2.200  -3.951 1.00 . A A . 696 GLN H    1 1 
       11 12305 1 1 60 GLN HA   H 129.224  -3.932  -6.068 1.00 . A A . 696 GLN HA   1 1 
       11 12306 1 1 60 GLN HB2  H 127.988  -1.321  -5.205 1.00 . A A . 696 GLN HB2  1 1 
       11 12307 1 1 60 GLN HB3  H 127.343  -2.274  -6.534 1.00 . A A . 696 GLN HB3  1 1 
       11 12308 1 1 60 GLN HE21 H 126.824  -5.648  -4.406 1.00 . A A . 696 GLN HE21 1 1 
       11 12309 1 1 60 GLN HE22 H 125.479  -5.930  -5.450 1.00 . A A . 696 GLN HE22 1 1 
       11 12310 1 1 60 GLN HG2  H 127.784  -3.786  -4.069 1.00 . A A . 696 GLN HG2  1 1 
       11 12311 1 1 60 GLN HG3  H 126.590  -2.496  -3.935 1.00 . A A . 696 GLN HG3  1 1 
       11 12312 1 1 60 GLN N    N 130.162  -2.664  -4.738 1.00 . A A . 696 GLN N    1 1 
       11 12313 1 1 60 GLN NE2  N 126.131  -5.337  -5.025 1.00 . A A . 696 GLN NE2  1 1 
       11 12314 1 1 60 GLN O    O 129.802  -2.749  -8.234 1.00 . A A . 696 GLN O    1 1 
       11 12315 1 1 60 GLN OE1  O 125.234  -3.561  -6.064 1.00 . A A . 696 GLN OE1  1 1 
       11 12316 1 1 61 ARG C    C 132.391  -0.852  -8.443 1.00 . A A . 697 ARG C    1 1 
       11 12317 1 1 61 ARG CA   C 131.034  -0.272  -8.059 1.00 . A A . 697 ARG CA   1 1 
       11 12318 1 1 61 ARG CB   C 131.184   1.204  -7.686 1.00 . A A . 697 ARG CB   1 1 
       11 12319 1 1 61 ARG CD   C 129.967   3.402  -7.634 1.00 . A A . 697 ARG CD   1 1 
       11 12320 1 1 61 ARG CG   C 129.862   1.902  -7.414 1.00 . A A . 697 ARG CG   1 1 
       11 12321 1 1 61 ARG CZ   C 130.083   4.938  -9.559 1.00 . A A . 697 ARG CZ   1 1 
       11 12322 1 1 61 ARG H    H 130.467  -0.630  -6.050 1.00 . A A . 697 ARG H    1 1 
       11 12323 1 1 61 ARG HA   H 130.367  -0.354  -8.904 1.00 . A A . 697 ARG HA   1 1 
       11 12324 1 1 61 ARG HB2  H 131.795   1.279  -6.798 1.00 . A A . 697 ARG HB2  1 1 
       11 12325 1 1 61 ARG HB3  H 131.678   1.720  -8.496 1.00 . A A . 697 ARG HB3  1 1 
       11 12326 1 1 61 ARG HD2  H 129.236   3.897  -7.012 1.00 . A A . 697 ARG HD2  1 1 
       11 12327 1 1 61 ARG HD3  H 130.958   3.726  -7.351 1.00 . A A . 697 ARG HD3  1 1 
       11 12328 1 1 61 ARG HE   H 129.278   3.111  -9.598 1.00 . A A . 697 ARG HE   1 1 
       11 12329 1 1 61 ARG HG2  H 129.111   1.503  -8.080 1.00 . A A . 697 ARG HG2  1 1 
       11 12330 1 1 61 ARG HG3  H 129.571   1.717  -6.390 1.00 . A A . 697 ARG HG3  1 1 
       11 12331 1 1 61 ARG HH11 H 130.890   5.669  -7.855 1.00 . A A . 697 ARG HH11 1 1 
       11 12332 1 1 61 ARG HH12 H 130.959   6.728  -9.223 1.00 . A A . 697 ARG HH12 1 1 
       11 12333 1 1 61 ARG HH21 H 129.368   4.503 -11.398 1.00 . A A . 697 ARG HH21 1 1 
       11 12334 1 1 61 ARG HH22 H 130.094   6.066 -11.234 1.00 . A A . 697 ARG HH22 1 1 
       11 12335 1 1 61 ARG N    N 130.442  -1.015  -6.951 1.00 . A A . 697 ARG N    1 1 
       11 12336 1 1 61 ARG NE   N 129.728   3.769  -9.028 1.00 . A A . 697 ARG NE   1 1 
       11 12337 1 1 61 ARG NH1  N 130.694   5.853  -8.818 1.00 . A A . 697 ARG NH1  1 1 
       11 12338 1 1 61 ARG NH2  N 129.828   5.190 -10.835 1.00 . A A . 697 ARG NH2  1 1 
       11 12339 1 1 61 ARG O    O 132.769  -0.848  -9.614 1.00 . A A . 697 ARG O    1 1 
       11 12340 1 1 62 TYR C    C 134.325  -3.211  -8.510 1.00 . A A . 698 TYR C    1 1 
       11 12341 1 1 62 TYR CA   C 134.435  -1.932  -7.685 1.00 . A A . 698 TYR CA   1 1 
       11 12342 1 1 62 TYR CB   C 135.130  -2.229  -6.354 1.00 . A A . 698 TYR CB   1 1 
       11 12343 1 1 62 TYR CD1  C 135.409   0.004  -5.211 1.00 . A A . 698 TYR CD1  1 1 
       11 12344 1 1 62 TYR CD2  C 137.363  -1.104  -6.012 1.00 . A A . 698 TYR CD2  1 1 
       11 12345 1 1 62 TYR CE1  C 136.187   1.049  -4.748 1.00 . A A . 698 TYR CE1  1 1 
       11 12346 1 1 62 TYR CE2  C 138.147  -0.063  -5.551 1.00 . A A . 698 TYR CE2  1 1 
       11 12347 1 1 62 TYR CG   C 135.984  -1.089  -5.849 1.00 . A A . 698 TYR CG   1 1 
       11 12348 1 1 62 TYR CZ   C 137.554   1.011  -4.921 1.00 . A A . 698 TYR CZ   1 1 
       11 12349 1 1 62 TYR H    H 132.763  -1.324  -6.536 1.00 . A A . 698 TYR H    1 1 
       11 12350 1 1 62 TYR HA   H 135.023  -1.213  -8.234 1.00 . A A . 698 TYR HA   1 1 
       11 12351 1 1 62 TYR HB2  H 134.381  -2.440  -5.605 1.00 . A A . 698 TYR HB2  1 1 
       11 12352 1 1 62 TYR HB3  H 135.767  -3.094  -6.474 1.00 . A A . 698 TYR HB3  1 1 
       11 12353 1 1 62 TYR HD1  H 134.339   0.031  -5.077 1.00 . A A . 698 TYR HD1  1 1 
       11 12354 1 1 62 TYR HD2  H 137.825  -1.946  -6.506 1.00 . A A . 698 TYR HD2  1 1 
       11 12355 1 1 62 TYR HE1  H 135.723   1.890  -4.254 1.00 . A A . 698 TYR HE1  1 1 
       11 12356 1 1 62 TYR HE2  H 139.218  -0.093  -5.686 1.00 . A A . 698 TYR HE2  1 1 
       11 12357 1 1 62 TYR HH   H 137.921   2.884  -4.695 1.00 . A A . 698 TYR HH   1 1 
       11 12358 1 1 62 TYR N    N 133.118  -1.350  -7.449 1.00 . A A . 698 TYR N    1 1 
       11 12359 1 1 62 TYR O    O 135.060  -3.402  -9.480 1.00 . A A . 698 TYR O    1 1 
       11 12360 1 1 62 TYR OH   O 138.331   2.050  -4.461 1.00 . A A . 698 TYR OH   1 1 
       11 12361 1 1 63 TYR C    C 132.810  -5.100 -10.280 1.00 . A A . 699 TYR C    1 1 
       11 12362 1 1 63 TYR CA   C 133.196  -5.345  -8.826 1.00 . A A . 699 TYR CA   1 1 
       11 12363 1 1 63 TYR CB   C 132.112  -6.171  -8.130 1.00 . A A . 699 TYR CB   1 1 
       11 12364 1 1 63 TYR CD1  C 132.880  -8.407  -9.017 1.00 . A A . 699 TYR CD1  1 1 
       11 12365 1 1 63 TYR CD2  C 130.565  -7.862  -9.189 1.00 . A A . 699 TYR CD2  1 1 
       11 12366 1 1 63 TYR CE1  C 132.642  -9.626  -9.622 1.00 . A A . 699 TYR CE1  1 1 
       11 12367 1 1 63 TYR CE2  C 130.319  -9.080  -9.793 1.00 . A A . 699 TYR CE2  1 1 
       11 12368 1 1 63 TYR CG   C 131.848  -7.506  -8.791 1.00 . A A . 699 TYR CG   1 1 
       11 12369 1 1 63 TYR CZ   C 131.360  -9.959 -10.007 1.00 . A A . 699 TYR CZ   1 1 
       11 12370 1 1 63 TYR H    H 132.846  -3.877  -7.341 1.00 . A A . 699 TYR H    1 1 
       11 12371 1 1 63 TYR HA   H 134.125  -5.894  -8.800 1.00 . A A . 699 TYR HA   1 1 
       11 12372 1 1 63 TYR HB2  H 132.414  -6.360  -7.110 1.00 . A A . 699 TYR HB2  1 1 
       11 12373 1 1 63 TYR HB3  H 131.188  -5.611  -8.128 1.00 . A A . 699 TYR HB3  1 1 
       11 12374 1 1 63 TYR HD1  H 133.882  -8.144  -8.713 1.00 . A A . 699 TYR HD1  1 1 
       11 12375 1 1 63 TYR HD2  H 129.752  -7.172  -9.019 1.00 . A A . 699 TYR HD2  1 1 
       11 12376 1 1 63 TYR HE1  H 133.458 -10.314  -9.789 1.00 . A A . 699 TYR HE1  1 1 
       11 12377 1 1 63 TYR HE2  H 129.315  -9.340 -10.095 1.00 . A A . 699 TYR HE2  1 1 
       11 12378 1 1 63 TYR HH   H 130.289 -11.530 -10.287 1.00 . A A . 699 TYR HH   1 1 
       11 12379 1 1 63 TYR N    N 133.402  -4.084  -8.120 1.00 . A A . 699 TYR N    1 1 
       11 12380 1 1 63 TYR O    O 133.115  -5.906 -11.159 1.00 . A A . 699 TYR O    1 1 
       11 12381 1 1 63 TYR OH   O 131.119 -11.172 -10.609 1.00 . A A . 699 TYR OH   1 1 
       11 12382 1 1 64 LEU C    C 132.710  -2.690 -12.543 1.00 . A A . 700 LEU C    1 1 
       11 12383 1 1 64 LEU CA   C 131.708  -3.631 -11.878 1.00 . A A . 700 LEU CA   1 1 
       11 12384 1 1 64 LEU CB   C 130.322  -2.982 -11.844 1.00 . A A . 700 LEU CB   1 1 
       11 12385 1 1 64 LEU CD1  C 128.940  -4.588 -10.504 1.00 . A A . 700 LEU CD1  1 1 
       11 12386 1 1 64 LEU CD2  C 127.882  -3.258 -12.339 1.00 . A A . 700 LEU CD2  1 1 
       11 12387 1 1 64 LEU CG   C 129.148  -3.961 -11.875 1.00 . A A . 700 LEU CG   1 1 
       11 12388 1 1 64 LEU H    H 131.921  -3.376  -9.789 1.00 . A A . 700 LEU H    1 1 
       11 12389 1 1 64 LEU HA   H 131.653  -4.543 -12.454 1.00 . A A . 700 LEU HA   1 1 
       11 12390 1 1 64 LEU HB2  H 130.248  -2.390 -10.943 1.00 . A A . 700 LEU HB2  1 1 
       11 12391 1 1 64 LEU HB3  H 130.234  -2.324 -12.695 1.00 . A A . 700 LEU HB3  1 1 
       11 12392 1 1 64 LEU HD11 H 129.867  -5.023 -10.163 1.00 . A A . 700 LEU HD11 1 1 
       11 12393 1 1 64 LEU HD12 H 128.185  -5.357 -10.571 1.00 . A A . 700 LEU HD12 1 1 
       11 12394 1 1 64 LEU HD13 H 128.620  -3.829  -9.806 1.00 . A A . 700 LEU HD13 1 1 
       11 12395 1 1 64 LEU HD21 H 127.914  -2.222 -12.039 1.00 . A A . 700 LEU HD21 1 1 
       11 12396 1 1 64 LEU HD22 H 127.021  -3.735 -11.894 1.00 . A A . 700 LEU HD22 1 1 
       11 12397 1 1 64 LEU HD23 H 127.810  -3.320 -13.415 1.00 . A A . 700 LEU HD23 1 1 
       11 12398 1 1 64 LEU HG   H 129.368  -4.755 -12.573 1.00 . A A . 700 LEU HG   1 1 
       11 12399 1 1 64 LEU N    N 132.136  -3.981 -10.530 1.00 . A A . 700 LEU N    1 1 
       11 12400 1 1 64 LEU O    O 132.327  -1.716 -13.191 1.00 . A A . 700 LEU O    1 1 
       11 12401 1 1 65 LYS C    C 136.415  -2.831 -12.777 1.00 . A A . 701 LYS C    1 1 
       11 12402 1 1 65 LYS CA   C 135.051  -2.170 -12.959 1.00 . A A . 701 LYS CA   1 1 
       11 12403 1 1 65 LYS CB   C 135.053  -0.776 -12.325 1.00 . A A . 701 LYS CB   1 1 
       11 12404 1 1 65 LYS CD   C 135.563   1.590 -13.003 1.00 . A A . 701 LYS CD   1 1 
       11 12405 1 1 65 LYS CE   C 136.062   2.257 -14.274 1.00 . A A . 701 LYS CE   1 1 
       11 12406 1 1 65 LYS CG   C 134.753   0.340 -13.312 1.00 . A A . 701 LYS CG   1 1 
       11 12407 1 1 65 LYS H    H 134.236  -3.779 -11.848 1.00 . A A . 701 LYS H    1 1 
       11 12408 1 1 65 LYS HA   H 134.850  -2.075 -14.015 1.00 . A A . 701 LYS HA   1 1 
       11 12409 1 1 65 LYS HB2  H 134.306  -0.747 -11.545 1.00 . A A . 701 LYS HB2  1 1 
       11 12410 1 1 65 LYS HB3  H 136.023  -0.591 -11.888 1.00 . A A . 701 LYS HB3  1 1 
       11 12411 1 1 65 LYS HD2  H 134.939   2.287 -12.464 1.00 . A A . 701 LYS HD2  1 1 
       11 12412 1 1 65 LYS HD3  H 136.412   1.316 -12.393 1.00 . A A . 701 LYS HD3  1 1 
       11 12413 1 1 65 LYS HE2  H 136.128   1.514 -15.055 1.00 . A A . 701 LYS HE2  1 1 
       11 12414 1 1 65 LYS HE3  H 135.357   3.022 -14.565 1.00 . A A . 701 LYS HE3  1 1 
       11 12415 1 1 65 LYS HG2  H 134.999   0.001 -14.308 1.00 . A A . 701 LYS HG2  1 1 
       11 12416 1 1 65 LYS HG3  H 133.701   0.581 -13.260 1.00 . A A . 701 LYS HG3  1 1 
       11 12417 1 1 65 LYS HZ1  H 137.978   2.301 -13.440 1.00 . A A . 701 LYS HZ1  1 1 
       11 12418 1 1 65 LYS HZ2  H 137.301   3.831 -13.681 1.00 . A A . 701 LYS HZ2  1 1 
       11 12419 1 1 65 LYS HZ3  H 137.895   2.953 -14.999 1.00 . A A . 701 LYS HZ3  1 1 
       11 12420 1 1 65 LYS N    N 133.994  -2.989 -12.375 1.00 . A A . 701 LYS N    1 1 
       11 12421 1 1 65 LYS NZ   N 137.402   2.878 -14.085 1.00 . A A . 701 LYS NZ   1 1 
       11 12422 1 1 65 LYS O    O 137.115  -3.108 -13.750 1.00 . A A . 701 LYS O    1 1 
       11 12423 1 1 66 HIS C    C 138.151  -5.100 -11.837 1.00 . A A . 702 HIS C    1 1 
       11 12424 1 1 66 HIS CA   C 138.062  -3.709 -11.216 1.00 . A A . 702 HIS CA   1 1 
       11 12425 1 1 66 HIS CB   C 138.256  -3.802  -9.701 1.00 . A A . 702 HIS CB   1 1 
       11 12426 1 1 66 HIS CD2  C 138.984  -1.315  -9.552 1.00 . A A . 702 HIS CD2  1 1 
       11 12427 1 1 66 HIS CE1  C 140.057  -1.411  -7.643 1.00 . A A . 702 HIS CE1  1 1 
       11 12428 1 1 66 HIS CG   C 138.910  -2.593  -9.107 1.00 . A A . 702 HIS CG   1 1 
       11 12429 1 1 66 HIS H    H 136.181  -2.838 -10.792 1.00 . A A . 702 HIS H    1 1 
       11 12430 1 1 66 HIS HA   H 138.845  -3.092 -11.633 1.00 . A A . 702 HIS HA   1 1 
       11 12431 1 1 66 HIS HB2  H 137.293  -3.924  -9.229 1.00 . A A . 702 HIS HB2  1 1 
       11 12432 1 1 66 HIS HB3  H 138.874  -4.659  -9.477 1.00 . A A . 702 HIS HB3  1 1 
       11 12433 1 1 66 HIS HD1  H 139.717  -3.405  -7.338 1.00 . A A . 702 HIS HD1  1 1 
       11 12434 1 1 66 HIS HD2  H 138.557  -0.930 -10.468 1.00 . A A . 702 HIS HD2  1 1 
       11 12435 1 1 66 HIS HE1  H 140.631  -1.132  -6.771 1.00 . A A . 702 HIS HE1  1 1 
       11 12436 1 1 66 HIS HE2  H 139.837   0.368  -8.632 1.00 . A A . 702 HIS HE2  1 1 
       11 12437 1 1 66 HIS N    N 136.783  -3.081 -11.525 1.00 . A A . 702 HIS N    1 1 
       11 12438 1 1 66 HIS ND1  N 139.593  -2.619  -7.909 1.00 . A A . 702 HIS ND1  1 1 
       11 12439 1 1 66 HIS NE2  N 139.702  -0.603  -8.624 1.00 . A A . 702 HIS NE2  1 1 
       11 12440 1 1 66 HIS O    O 139.149  -5.446 -12.469 1.00 . A A . 702 HIS O    1 1 
       11 12441 1 1 67 HIS C    C 136.317  -7.279 -13.525 1.00 . A A . 703 HIS C    1 1 
       11 12442 1 1 67 HIS CA   C 137.061  -7.246 -12.194 1.00 . A A . 703 HIS CA   1 1 
       11 12443 1 1 67 HIS CB   C 136.392  -8.196 -11.200 1.00 . A A . 703 HIS CB   1 1 
       11 12444 1 1 67 HIS CD2  C 136.840  -8.795  -8.714 1.00 . A A . 703 HIS CD2  1 1 
       11 12445 1 1 67 HIS CE1  C 139.027  -8.631  -8.736 1.00 . A A . 703 HIS CE1  1 1 
       11 12446 1 1 67 HIS CG   C 137.211  -8.449  -9.971 1.00 . A A . 703 HIS CG   1 1 
       11 12447 1 1 67 HIS H    H 136.335  -5.561 -11.138 1.00 . A A . 703 HIS H    1 1 
       11 12448 1 1 67 HIS HA   H 138.079  -7.568 -12.357 1.00 . A A . 703 HIS HA   1 1 
       11 12449 1 1 67 HIS HB2  H 135.448  -7.775 -10.888 1.00 . A A . 703 HIS HB2  1 1 
       11 12450 1 1 67 HIS HB3  H 136.214  -9.146 -11.683 1.00 . A A . 703 HIS HB3  1 1 
       11 12451 1 1 67 HIS HD1  H 139.155  -8.120 -10.713 1.00 . A A . 703 HIS HD1  1 1 
       11 12452 1 1 67 HIS HD2  H 135.830  -8.955  -8.366 1.00 . A A . 703 HIS HD2  1 1 
       11 12453 1 1 67 HIS HE1  H 140.060  -8.635  -8.424 1.00 . A A . 703 HIS HE1  1 1 
       11 12454 1 1 67 HIS HE2  H 138.037  -9.219  -7.042 1.00 . A A . 703 HIS HE2  1 1 
       11 12455 1 1 67 HIS N    N 137.101  -5.894 -11.652 1.00 . A A . 703 HIS N    1 1 
       11 12456 1 1 67 HIS ND1  N 138.586  -8.354  -9.951 1.00 . A A . 703 HIS ND1  1 1 
       11 12457 1 1 67 HIS NE2  N 137.988  -8.901  -7.967 1.00 . A A . 703 HIS NE2  1 1 
       11 12458 1 1 67 HIS O    O 136.917  -7.488 -14.578 1.00 . A A . 703 HIS O    1 1 
       11 12459 1 1 68 GLY C    C 133.386  -8.352 -14.820 1.00 . A A . 704 GLY C    1 1 
       11 12460 1 1 68 GLY CA   C 134.200  -7.081 -14.677 1.00 . A A . 704 GLY CA   1 1 
       11 12461 1 1 68 GLY H    H 134.580  -6.909 -12.601 1.00 . A A . 704 GLY H    1 1 
       11 12462 1 1 68 GLY HA2  H 133.528  -6.236 -14.655 1.00 . A A . 704 GLY HA2  1 1 
       11 12463 1 1 68 GLY HA3  H 134.854  -6.986 -15.532 1.00 . A A . 704 GLY HA3  1 1 
       11 12464 1 1 68 GLY N    N 135.005  -7.071 -13.468 1.00 . A A . 704 GLY N    1 1 
       11 12465 1 1 68 GLY O    O 132.228  -8.311 -15.234 1.00 . A A . 704 GLY O    1 1 
       11 12466 1 1 69 LYS C    C 133.837 -11.735 -13.508 1.00 . A A . 705 LYS C    1 1 
       11 12467 1 1 69 LYS CA   C 133.317 -10.771 -14.569 1.00 . A A . 705 LYS CA   1 1 
       11 12468 1 1 69 LYS CB   C 133.510 -11.374 -15.961 1.00 . A A . 705 LYS CB   1 1 
       11 12469 1 1 69 LYS CD   C 132.082 -11.723 -18.000 1.00 . A A . 705 LYS CD   1 1 
       11 12470 1 1 69 LYS CE   C 130.644 -12.067 -17.642 1.00 . A A . 705 LYS CE   1 1 
       11 12471 1 1 69 LYS CG   C 132.668 -10.705 -17.035 1.00 . A A . 705 LYS CG   1 1 
       11 12472 1 1 69 LYS H    H 134.917  -9.449 -14.154 1.00 . A A . 705 LYS H    1 1 
       11 12473 1 1 69 LYS HA   H 132.264 -10.605 -14.401 1.00 . A A . 705 LYS HA   1 1 
       11 12474 1 1 69 LYS HB2  H 134.549 -11.281 -16.240 1.00 . A A . 705 LYS HB2  1 1 
       11 12475 1 1 69 LYS HB3  H 133.248 -12.421 -15.927 1.00 . A A . 705 LYS HB3  1 1 
       11 12476 1 1 69 LYS HD2  H 132.105 -11.315 -18.998 1.00 . A A . 705 LYS HD2  1 1 
       11 12477 1 1 69 LYS HD3  H 132.677 -12.624 -17.962 1.00 . A A . 705 LYS HD3  1 1 
       11 12478 1 1 69 LYS HE2  H 130.466 -11.792 -16.613 1.00 . A A . 705 LYS HE2  1 1 
       11 12479 1 1 69 LYS HE3  H 129.983 -11.504 -18.284 1.00 . A A . 705 LYS HE3  1 1 
       11 12480 1 1 69 LYS HG2  H 131.861 -10.167 -16.562 1.00 . A A . 705 LYS HG2  1 1 
       11 12481 1 1 69 LYS HG3  H 133.287 -10.015 -17.587 1.00 . A A . 705 LYS HG3  1 1 
       11 12482 1 1 69 LYS HZ1  H 129.371 -13.662 -18.091 1.00 . A A . 705 LYS HZ1  1 1 
       11 12483 1 1 69 LYS HZ2  H 130.531 -14.022 -16.916 1.00 . A A . 705 LYS HZ2  1 1 
       11 12484 1 1 69 LYS HZ3  H 130.980 -13.921 -18.544 1.00 . A A . 705 LYS HZ3  1 1 
       11 12485 1 1 69 LYS N    N 133.994  -9.482 -14.477 1.00 . A A . 705 LYS N    1 1 
       11 12486 1 1 69 LYS NZ   N 130.361 -13.520 -17.811 1.00 . A A . 705 LYS NZ   1 1 
       11 12487 1 1 69 LYS O    O 135.029 -11.748 -13.196 1.00 . A A . 705 LYS O    1 1 
       11 12488 1 1 70 LEU C    C 134.124 -14.650 -12.523 1.00 . A A . 706 LEU C    1 1 
       11 12489 1 1 70 LEU CA   C 133.306 -13.508 -11.927 1.00 . A A . 706 LEU CA   1 1 
       11 12490 1 1 70 LEU CB   C 132.052 -14.061 -11.246 1.00 . A A . 706 LEU CB   1 1 
       11 12491 1 1 70 LEU CD1  C 130.849 -13.747  -9.067 1.00 . A A . 706 LEU CD1  1 1 
       11 12492 1 1 70 LEU CD2  C 132.484 -15.622  -9.331 1.00 . A A . 706 LEU CD2  1 1 
       11 12493 1 1 70 LEU CG   C 132.147 -14.191  -9.724 1.00 . A A . 706 LEU CG   1 1 
       11 12494 1 1 70 LEU H    H 132.003 -12.483 -13.243 1.00 . A A . 706 LEU H    1 1 
       11 12495 1 1 70 LEU HA   H 133.908 -12.996 -11.191 1.00 . A A . 706 LEU HA   1 1 
       11 12496 1 1 70 LEU HB2  H 131.224 -13.407 -11.480 1.00 . A A . 706 LEU HB2  1 1 
       11 12497 1 1 70 LEU HB3  H 131.845 -15.038 -11.656 1.00 . A A . 706 LEU HB3  1 1 
       11 12498 1 1 70 LEU HD11 H 130.921 -12.704  -8.796 1.00 . A A . 706 LEU HD11 1 1 
       11 12499 1 1 70 LEU HD12 H 130.675 -14.338  -8.180 1.00 . A A . 706 LEU HD12 1 1 
       11 12500 1 1 70 LEU HD13 H 130.030 -13.886  -9.758 1.00 . A A . 706 LEU HD13 1 1 
       11 12501 1 1 70 LEU HD21 H 131.878 -16.306  -9.907 1.00 . A A . 706 LEU HD21 1 1 
       11 12502 1 1 70 LEU HD22 H 132.284 -15.763  -8.279 1.00 . A A . 706 LEU HD22 1 1 
       11 12503 1 1 70 LEU HD23 H 133.529 -15.813  -9.528 1.00 . A A . 706 LEU HD23 1 1 
       11 12504 1 1 70 LEU HG   H 132.939 -13.550  -9.363 1.00 . A A . 706 LEU HG   1 1 
       11 12505 1 1 70 LEU N    N 132.938 -12.541 -12.954 1.00 . A A . 706 LEU N    1 1 
       11 12506 1 1 70 LEU O    O 133.835 -15.127 -13.621 1.00 . A A . 706 LEU O    1 1 
       11 12507 1 1 71 LYS C    C 136.393 -17.081 -11.088 1.00 . A A . 707 LYS C    1 1 
       11 12508 1 1 71 LYS CA   C 136.005 -16.171 -12.248 1.00 . A A . 707 LYS CA   1 1 
       11 12509 1 1 71 LYS CB   C 137.263 -15.608 -12.912 1.00 . A A . 707 LYS CB   1 1 
       11 12510 1 1 71 LYS CD   C 139.299 -15.651 -11.440 1.00 . A A . 707 LYS CD   1 1 
       11 12511 1 1 71 LYS CE   C 140.583 -14.842 -11.350 1.00 . A A . 707 LYS CE   1 1 
       11 12512 1 1 71 LYS CG   C 138.147 -14.812 -11.968 1.00 . A A . 707 LYS CG   1 1 
       11 12513 1 1 71 LYS H    H 135.326 -14.663 -10.925 1.00 . A A . 707 LYS H    1 1 
       11 12514 1 1 71 LYS HA   H 135.452 -16.747 -12.974 1.00 . A A . 707 LYS HA   1 1 
       11 12515 1 1 71 LYS HB2  H 137.845 -16.427 -13.309 1.00 . A A . 707 LYS HB2  1 1 
       11 12516 1 1 71 LYS HB3  H 136.968 -14.961 -13.726 1.00 . A A . 707 LYS HB3  1 1 
       11 12517 1 1 71 LYS HD2  H 139.045 -16.016 -10.455 1.00 . A A . 707 LYS HD2  1 1 
       11 12518 1 1 71 LYS HD3  H 139.456 -16.486 -12.105 1.00 . A A . 707 LYS HD3  1 1 
       11 12519 1 1 71 LYS HE2  H 140.536 -14.036 -12.066 1.00 . A A . 707 LYS HE2  1 1 
       11 12520 1 1 71 LYS HE3  H 140.667 -14.433 -10.353 1.00 . A A . 707 LYS HE3  1 1 
       11 12521 1 1 71 LYS HG2  H 138.549 -13.960 -12.496 1.00 . A A . 707 LYS HG2  1 1 
       11 12522 1 1 71 LYS HG3  H 137.551 -14.470 -11.134 1.00 . A A . 707 LYS HG3  1 1 
       11 12523 1 1 71 LYS HZ1  H 141.953 -15.719 -12.659 1.00 . A A . 707 LYS HZ1  1 1 
       11 12524 1 1 71 LYS HZ2  H 141.644 -16.639 -11.275 1.00 . A A . 707 LYS HZ2  1 1 
       11 12525 1 1 71 LYS HZ3  H 142.621 -15.262 -11.174 1.00 . A A . 707 LYS HZ3  1 1 
       11 12526 1 1 71 LYS N    N 135.146 -15.084 -11.791 1.00 . A A . 707 LYS N    1 1 
       11 12527 1 1 71 LYS NZ   N 141.785 -15.674 -11.635 1.00 . A A . 707 LYS NZ   1 1 
       11 12528 1 1 71 LYS O    O 136.398 -18.315 -11.282 1.00 . A A . 707 LYS O    1 1 
       11 12529 1 1 71 LYS OXT  O 136.690 -16.553  -9.995 1.00 . A A . 707 LYS OXT  1 1 
       12 12530 1 1  5 ASN C    C 126.107 -20.406  -2.717 1.00 . A A . 641 ASN C    1 1 
       12 12531 1 1  5 ASN CA   C 124.660 -19.965  -2.916 1.00 . A A . 641 ASN CA   1 1 
       12 12532 1 1  5 ASN CB   C 123.727 -20.810  -2.049 1.00 . A A . 641 ASN CB   1 1 
       12 12533 1 1  5 ASN CG   C 122.387 -20.141  -1.818 1.00 . A A . 641 ASN CG   1 1 
       12 12534 1 1  5 ASN H    H 124.049 -21.113  -4.510 1.00 . A A . 641 ASN H    1 1 
       12 12535 1 1  5 ASN HA   H 124.567 -18.926  -2.634 1.00 . A A . 641 ASN HA   1 1 
       12 12536 1 1  5 ASN HB2  H 123.556 -21.760  -2.534 1.00 . A A . 641 ASN HB2  1 1 
       12 12537 1 1  5 ASN HB3  H 124.195 -20.981  -1.090 1.00 . A A . 641 ASN HB3  1 1 
       12 12538 1 1  5 ASN HD21 H 121.563 -21.236  -3.260 1.00 . A A . 641 ASN HD21 1 1 
       12 12539 1 1  5 ASN HD22 H 120.507 -20.125  -2.464 1.00 . A A . 641 ASN HD22 1 1 
       12 12540 1 1  5 ASN N    N 124.246 -20.108  -4.337 1.00 . A A . 641 ASN N    1 1 
       12 12541 1 1  5 ASN ND2  N 121.385 -20.541  -2.592 1.00 . A A . 641 ASN ND2  1 1 
       12 12542 1 1  5 ASN O    O 126.825 -19.859  -1.883 1.00 . A A . 641 ASN O    1 1 
       12 12543 1 1  5 ASN OD1  O 122.252 -19.275  -0.953 1.00 . A A . 641 ASN OD1  1 1 
       12 12544 1 1  6 ARG C    C 128.167 -22.473  -2.009 1.00 . A A . 642 ARG C    1 1 
       12 12545 1 1  6 ARG CA   C 127.888 -21.918  -3.402 1.00 . A A . 642 ARG CA   1 1 
       12 12546 1 1  6 ARG CB   C 128.897 -20.820  -3.738 1.00 . A A . 642 ARG CB   1 1 
       12 12547 1 1  6 ARG CD   C 129.974 -21.814  -5.781 1.00 . A A . 642 ARG CD   1 1 
       12 12548 1 1  6 ARG CG   C 130.186 -21.344  -4.350 1.00 . A A . 642 ARG CG   1 1 
       12 12549 1 1  6 ARG CZ   C 132.258 -21.950  -6.697 1.00 . A A . 642 ARG CZ   1 1 
       12 12550 1 1  6 ARG H    H 125.907 -21.798  -4.140 1.00 . A A . 642 ARG H    1 1 
       12 12551 1 1  6 ARG HA   H 127.986 -22.718  -4.122 1.00 . A A . 642 ARG HA   1 1 
       12 12552 1 1  6 ARG HB2  H 128.446 -20.133  -4.439 1.00 . A A . 642 ARG HB2  1 1 
       12 12553 1 1  6 ARG HB3  H 129.144 -20.286  -2.833 1.00 . A A . 642 ARG HB3  1 1 
       12 12554 1 1  6 ARG HD2  H 129.926 -22.892  -5.789 1.00 . A A . 642 ARG HD2  1 1 
       12 12555 1 1  6 ARG HD3  H 129.041 -21.409  -6.145 1.00 . A A . 642 ARG HD3  1 1 
       12 12556 1 1  6 ARG HE   H 130.875 -20.629  -7.264 1.00 . A A . 642 ARG HE   1 1 
       12 12557 1 1  6 ARG HG2  H 130.922 -20.555  -4.346 1.00 . A A . 642 ARG HG2  1 1 
       12 12558 1 1  6 ARG HG3  H 130.542 -22.175  -3.757 1.00 . A A . 642 ARG HG3  1 1 
       12 12559 1 1  6 ARG HH11 H 131.848 -23.320  -5.265 1.00 . A A . 642 ARG HH11 1 1 
       12 12560 1 1  6 ARG HH12 H 133.445 -23.395  -5.926 1.00 . A A . 642 ARG HH12 1 1 
       12 12561 1 1  6 ARG HH21 H 132.977 -20.725  -8.135 1.00 . A A . 642 ARG HH21 1 1 
       12 12562 1 1  6 ARG HH22 H 134.088 -21.922  -7.554 1.00 . A A . 642 ARG HH22 1 1 
       12 12563 1 1  6 ARG N    N 126.526 -21.402  -3.492 1.00 . A A . 642 ARG N    1 1 
       12 12564 1 1  6 ARG NE   N 131.056 -21.381  -6.664 1.00 . A A . 642 ARG NE   1 1 
       12 12565 1 1  6 ARG NH1  N 132.540 -22.971  -5.896 1.00 . A A . 642 ARG NH1  1 1 
       12 12566 1 1  6 ARG NH2  N 133.184 -21.495  -7.530 1.00 . A A . 642 ARG NH2  1 1 
       12 12567 1 1  6 ARG O    O 127.510 -22.099  -1.038 1.00 . A A . 642 ARG O    1 1 
       12 12568 1 1  7 GLN C    C 130.804 -23.374  -0.107 1.00 . A A . 643 GLN C    1 1 
       12 12569 1 1  7 GLN CA   C 129.511 -23.976  -0.647 1.00 . A A . 643 GLN CA   1 1 
       12 12570 1 1  7 GLN CB   C 129.666 -25.489  -0.808 1.00 . A A . 643 GLN CB   1 1 
       12 12571 1 1  7 GLN CD   C 128.300 -27.348  -1.836 1.00 . A A . 643 GLN CD   1 1 
       12 12572 1 1  7 GLN CG   C 128.346 -26.240  -0.802 1.00 . A A . 643 GLN CG   1 1 
       12 12573 1 1  7 GLN H    H 129.632 -23.627  -2.731 1.00 . A A . 643 GLN H    1 1 
       12 12574 1 1  7 GLN HA   H 128.715 -23.779   0.055 1.00 . A A . 643 GLN HA   1 1 
       12 12575 1 1  7 GLN HB2  H 130.167 -25.691  -1.743 1.00 . A A . 643 GLN HB2  1 1 
       12 12576 1 1  7 GLN HB3  H 130.274 -25.865   0.004 1.00 . A A . 643 GLN HB3  1 1 
       12 12577 1 1  7 GLN HE21 H 128.427 -28.724  -0.406 1.00 . A A . 643 GLN HE21 1 1 
       12 12578 1 1  7 GLN HE22 H 128.332 -29.327  -2.022 1.00 . A A . 643 GLN HE22 1 1 
       12 12579 1 1  7 GLN HG2  H 128.198 -26.676   0.176 1.00 . A A . 643 GLN HG2  1 1 
       12 12580 1 1  7 GLN HG3  H 127.549 -25.543  -1.007 1.00 . A A . 643 GLN HG3  1 1 
       12 12581 1 1  7 GLN N    N 129.144 -23.368  -1.921 1.00 . A A . 643 GLN N    1 1 
       12 12582 1 1  7 GLN NE2  N 128.358 -28.592  -1.375 1.00 . A A . 643 GLN NE2  1 1 
       12 12583 1 1  7 GLN O    O 131.802 -23.284  -0.822 1.00 . A A . 643 GLN O    1 1 
       12 12584 1 1  7 GLN OE1  O 128.215 -27.089  -3.037 1.00 . A A . 643 GLN OE1  1 1 
       12 12585 1 1  8 LYS C    C 132.331 -21.059   1.117 1.00 . A A . 644 LYS C    1 1 
       12 12586 1 1  8 LYS CA   C 131.948 -22.371   1.795 1.00 . A A . 644 LYS CA   1 1 
       12 12587 1 1  8 LYS CB   C 133.128 -23.344   1.753 1.00 . A A . 644 LYS CB   1 1 
       12 12588 1 1  8 LYS CD   C 134.767 -24.015   3.540 1.00 . A A . 644 LYS CD   1 1 
       12 12589 1 1  8 LYS CE   C 134.219 -23.828   4.945 1.00 . A A . 644 LYS CE   1 1 
       12 12590 1 1  8 LYS CG   C 134.307 -22.906   2.609 1.00 . A A . 644 LYS CG   1 1 
       12 12591 1 1  8 LYS H    H 129.951 -23.063   1.674 1.00 . A A . 644 LYS H    1 1 
       12 12592 1 1  8 LYS HA   H 131.696 -22.168   2.825 1.00 . A A . 644 LYS HA   1 1 
       12 12593 1 1  8 LYS HB2  H 132.796 -24.310   2.101 1.00 . A A . 644 LYS HB2  1 1 
       12 12594 1 1  8 LYS HB3  H 133.469 -23.436   0.732 1.00 . A A . 644 LYS HB3  1 1 
       12 12595 1 1  8 LYS HD2  H 134.422 -24.962   3.153 1.00 . A A . 644 LYS HD2  1 1 
       12 12596 1 1  8 LYS HD3  H 135.847 -24.013   3.581 1.00 . A A . 644 LYS HD3  1 1 
       12 12597 1 1  8 LYS HE2  H 134.693 -24.542   5.602 1.00 . A A . 644 LYS HE2  1 1 
       12 12598 1 1  8 LYS HE3  H 134.449 -22.826   5.276 1.00 . A A . 644 LYS HE3  1 1 
       12 12599 1 1  8 LYS HG2  H 135.127 -22.630   1.963 1.00 . A A . 644 LYS HG2  1 1 
       12 12600 1 1  8 LYS HG3  H 134.011 -22.051   3.201 1.00 . A A . 644 LYS HG3  1 1 
       12 12601 1 1  8 LYS HZ1  H 132.261 -23.266   4.480 1.00 . A A . 644 LYS HZ1  1 1 
       12 12602 1 1  8 LYS HZ2  H 132.417 -24.025   5.984 1.00 . A A . 644 LYS HZ2  1 1 
       12 12603 1 1  8 LYS HZ3  H 132.492 -24.940   4.564 1.00 . A A . 644 LYS HZ3  1 1 
       12 12604 1 1  8 LYS N    N 130.779 -22.964   1.157 1.00 . A A . 644 LYS N    1 1 
       12 12605 1 1  8 LYS NZ   N 132.744 -24.029   4.996 1.00 . A A . 644 LYS NZ   1 1 
       12 12606 1 1  8 LYS O    O 132.396 -20.978  -0.110 1.00 . A A . 644 LYS O    1 1 
       12 12607 1 1  9 THR C    C 133.757 -17.933   2.434 1.00 . A A . 645 THR C    1 1 
       12 12608 1 1  9 THR CA   C 132.963 -18.726   1.402 1.00 . A A . 645 THR CA   1 1 
       12 12609 1 1  9 THR CB   C 131.726 -17.910   0.984 1.00 . A A . 645 THR CB   1 1 
       12 12610 1 1  9 THR CG2  C 130.723 -17.824   2.124 1.00 . A A . 645 THR CG2  1 1 
       12 12611 1 1  9 THR H    H 132.518 -20.161   2.894 1.00 . A A . 645 THR H    1 1 
       12 12612 1 1  9 THR HA   H 133.580 -18.881   0.529 1.00 . A A . 645 THR HA   1 1 
       12 12613 1 1  9 THR HB   H 131.254 -18.404   0.146 1.00 . A A . 645 THR HB   1 1 
       12 12614 1 1  9 THR HG1  H 132.530 -16.626  -0.281 1.00 . A A . 645 THR HG1  1 1 
       12 12615 1 1  9 THR HG21 H 130.997 -17.013   2.782 1.00 . A A . 645 THR HG21 1 1 
       12 12616 1 1  9 THR HG22 H 130.725 -18.751   2.676 1.00 . A A . 645 THR HG22 1 1 
       12 12617 1 1  9 THR HG23 H 129.736 -17.645   1.723 1.00 . A A . 645 THR HG23 1 1 
       12 12618 1 1  9 THR N    N 132.585 -20.035   1.924 1.00 . A A . 645 THR N    1 1 
       12 12619 1 1  9 THR O    O 133.614 -18.144   3.638 1.00 . A A . 645 THR O    1 1 
       12 12620 1 1  9 THR OG1  O 132.120 -16.592   0.586 1.00 . A A . 645 THR OG1  1 1 
       12 12621 1 1 10 ARG C    C 134.556 -15.462   3.865 1.00 . A A . 646 ARG C    1 1 
       12 12622 1 1 10 ARG CA   C 135.416 -16.192   2.833 1.00 . A A . 646 ARG CA   1 1 
       12 12623 1 1 10 ARG CB   C 136.211 -15.176   2.010 1.00 . A A . 646 ARG CB   1 1 
       12 12624 1 1 10 ARG CD   C 138.691 -15.108   1.599 1.00 . A A . 646 ARG CD   1 1 
       12 12625 1 1 10 ARG CG   C 137.377 -15.787   1.248 1.00 . A A . 646 ARG CG   1 1 
       12 12626 1 1 10 ARG CZ   C 140.373 -16.216   0.178 1.00 . A A . 646 ARG CZ   1 1 
       12 12627 1 1 10 ARG H    H 134.664 -16.899   0.984 1.00 . A A . 646 ARG H    1 1 
       12 12628 1 1 10 ARG HA   H 136.108 -16.842   3.348 1.00 . A A . 646 ARG HA   1 1 
       12 12629 1 1 10 ARG HB2  H 135.547 -14.711   1.297 1.00 . A A . 646 ARG HB2  1 1 
       12 12630 1 1 10 ARG HB3  H 136.598 -14.418   2.674 1.00 . A A . 646 ARG HB3  1 1 
       12 12631 1 1 10 ARG HD2  H 138.802 -14.226   0.986 1.00 . A A . 646 ARG HD2  1 1 
       12 12632 1 1 10 ARG HD3  H 138.668 -14.822   2.640 1.00 . A A . 646 ARG HD3  1 1 
       12 12633 1 1 10 ARG HE   H 140.229 -16.429   2.157 1.00 . A A . 646 ARG HE   1 1 
       12 12634 1 1 10 ARG HG2  H 137.448 -16.836   1.499 1.00 . A A . 646 ARG HG2  1 1 
       12 12635 1 1 10 ARG HG3  H 137.197 -15.680   0.189 1.00 . A A . 646 ARG HG3  1 1 
       12 12636 1 1 10 ARG HH11 H 139.086 -15.021  -0.825 1.00 . A A . 646 ARG HH11 1 1 
       12 12637 1 1 10 ARG HH12 H 140.278 -15.811  -1.801 1.00 . A A . 646 ARG HH12 1 1 
       12 12638 1 1 10 ARG HH21 H 141.798 -17.470   0.875 1.00 . A A . 646 ARG HH21 1 1 
       12 12639 1 1 10 ARG HH22 H 141.816 -17.203  -0.836 1.00 . A A . 646 ARG HH22 1 1 
       12 12640 1 1 10 ARG N    N 134.595 -17.020   1.953 1.00 . A A . 646 ARG N    1 1 
       12 12641 1 1 10 ARG NE   N 139.837 -15.987   1.375 1.00 . A A . 646 ARG NE   1 1 
       12 12642 1 1 10 ARG NH1  N 139.870 -15.635  -0.905 1.00 . A A . 646 ARG NH1  1 1 
       12 12643 1 1 10 ARG NH2  N 141.414 -17.029   0.063 1.00 . A A . 646 ARG NH2  1 1 
       12 12644 1 1 10 ARG O    O 133.856 -14.506   3.533 1.00 . A A . 646 ARG O    1 1 
       12 12645 1 1 11 PRO C    C 134.251 -13.849   6.488 1.00 . A A . 647 PRO C    1 1 
       12 12646 1 1 11 PRO CA   C 133.812 -15.284   6.212 1.00 . A A . 647 PRO CA   1 1 
       12 12647 1 1 11 PRO CB   C 134.090 -16.171   7.435 1.00 . A A . 647 PRO CB   1 1 
       12 12648 1 1 11 PRO CD   C 135.393 -17.035   5.631 1.00 . A A . 647 PRO CD   1 1 
       12 12649 1 1 11 PRO CG   C 134.671 -17.430   6.884 1.00 . A A . 647 PRO CG   1 1 
       12 12650 1 1 11 PRO HA   H 132.755 -15.296   5.988 1.00 . A A . 647 PRO HA   1 1 
       12 12651 1 1 11 PRO HB2  H 134.788 -15.671   8.091 1.00 . A A . 647 PRO HB2  1 1 
       12 12652 1 1 11 PRO HB3  H 133.166 -16.361   7.960 1.00 . A A . 647 PRO HB3  1 1 
       12 12653 1 1 11 PRO HD2  H 136.403 -16.726   5.857 1.00 . A A . 647 PRO HD2  1 1 
       12 12654 1 1 11 PRO HD3  H 135.394 -17.847   4.920 1.00 . A A . 647 PRO HD3  1 1 
       12 12655 1 1 11 PRO HG2  H 135.360 -17.859   7.596 1.00 . A A . 647 PRO HG2  1 1 
       12 12656 1 1 11 PRO HG3  H 133.880 -18.130   6.656 1.00 . A A . 647 PRO HG3  1 1 
       12 12657 1 1 11 PRO N    N 134.594 -15.904   5.137 1.00 . A A . 647 PRO N    1 1 
       12 12658 1 1 11 PRO O    O 135.269 -13.616   7.139 1.00 . A A . 647 PRO O    1 1 
       12 12659 1 1 12 ARG C    C 132.567 -10.608   5.886 1.00 . A A . 648 ARG C    1 1 
       12 12660 1 1 12 ARG CA   C 133.784 -11.480   6.185 1.00 . A A . 648 ARG CA   1 1 
       12 12661 1 1 12 ARG CB   C 134.957 -11.066   5.294 1.00 . A A . 648 ARG CB   1 1 
       12 12662 1 1 12 ARG CD   C 137.262 -11.320   6.271 1.00 . A A . 648 ARG CD   1 1 
       12 12663 1 1 12 ARG CG   C 136.085 -10.382   6.053 1.00 . A A . 648 ARG CG   1 1 
       12 12664 1 1 12 ARG CZ   C 138.523 -11.168   4.159 1.00 . A A . 648 ARG CZ   1 1 
       12 12665 1 1 12 ARG H    H 132.676 -13.139   5.480 1.00 . A A . 648 ARG H    1 1 
       12 12666 1 1 12 ARG HA   H 134.064 -11.341   7.219 1.00 . A A . 648 ARG HA   1 1 
       12 12667 1 1 12 ARG HB2  H 135.358 -11.947   4.814 1.00 . A A . 648 ARG HB2  1 1 
       12 12668 1 1 12 ARG HB3  H 134.599 -10.386   4.535 1.00 . A A . 648 ARG HB3  1 1 
       12 12669 1 1 12 ARG HD2  H 138.054 -10.775   6.764 1.00 . A A . 648 ARG HD2  1 1 
       12 12670 1 1 12 ARG HD3  H 136.943 -12.136   6.899 1.00 . A A . 648 ARG HD3  1 1 
       12 12671 1 1 12 ARG HE   H 137.540 -12.785   4.790 1.00 . A A . 648 ARG HE   1 1 
       12 12672 1 1 12 ARG HG2  H 136.420  -9.526   5.486 1.00 . A A . 648 ARG HG2  1 1 
       12 12673 1 1 12 ARG HG3  H 135.713 -10.056   7.013 1.00 . A A . 648 ARG HG3  1 1 
       12 12674 1 1 12 ARG HH11 H 138.543  -9.478   5.270 1.00 . A A . 648 ARG HH11 1 1 
       12 12675 1 1 12 ARG HH12 H 139.423  -9.397   3.781 1.00 . A A . 648 ARG HH12 1 1 
       12 12676 1 1 12 ARG HH21 H 138.696 -12.682   2.831 1.00 . A A . 648 ARG HH21 1 1 
       12 12677 1 1 12 ARG HH22 H 139.509 -11.215   2.395 1.00 . A A . 648 ARG HH22 1 1 
       12 12678 1 1 12 ARG N    N 133.475 -12.890   5.990 1.00 . A A . 648 ARG N    1 1 
       12 12679 1 1 12 ARG NE   N 137.772 -11.860   5.012 1.00 . A A . 648 ARG NE   1 1 
       12 12680 1 1 12 ARG NH1  N 138.856  -9.911   4.426 1.00 . A A . 648 ARG NH1  1 1 
       12 12681 1 1 12 ARG NH2  N 138.945 -11.734   3.037 1.00 . A A . 648 ARG NH2  1 1 
       12 12682 1 1 12 ARG O    O 132.299 -10.278   4.731 1.00 . A A . 648 ARG O    1 1 
       12 12683 1 1 13 THR C    C 129.793  -9.815   5.602 1.00 . A A . 649 THR C    1 1 
       12 12684 1 1 13 THR CA   C 130.641  -9.403   6.804 1.00 . A A . 649 THR CA   1 1 
       12 12685 1 1 13 THR CB   C 131.001  -7.909   6.680 1.00 . A A . 649 THR CB   1 1 
       12 12686 1 1 13 THR CG2  C 132.110  -7.693   5.662 1.00 . A A . 649 THR CG2  1 1 
       12 12687 1 1 13 THR H    H 132.108 -10.538   7.830 1.00 . A A . 649 THR H    1 1 
       12 12688 1 1 13 THR HA   H 130.052  -9.532   7.702 1.00 . A A . 649 THR HA   1 1 
       12 12689 1 1 13 THR HB   H 131.344  -7.557   7.643 1.00 . A A . 649 THR HB   1 1 
       12 12690 1 1 13 THR HG1  H 129.189  -7.196   6.995 1.00 . A A . 649 THR HG1  1 1 
       12 12691 1 1 13 THR HG21 H 131.816  -8.117   4.713 1.00 . A A . 649 THR HG21 1 1 
       12 12692 1 1 13 THR HG22 H 133.015  -8.171   6.006 1.00 . A A . 649 THR HG22 1 1 
       12 12693 1 1 13 THR HG23 H 132.286  -6.634   5.541 1.00 . A A . 649 THR HG23 1 1 
       12 12694 1 1 13 THR N    N 131.837 -10.239   6.938 1.00 . A A . 649 THR N    1 1 
       12 12695 1 1 13 THR O    O 129.865  -9.198   4.540 1.00 . A A . 649 THR O    1 1 
       12 12696 1 1 13 THR OG1  O 129.843  -7.158   6.296 1.00 . A A . 649 THR OG1  1 1 
       12 12697 1 1 14 LYS C    C 126.679 -10.944   4.955 1.00 . A A . 650 LYS C    1 1 
       12 12698 1 1 14 LYS CA   C 128.129 -11.353   4.714 1.00 . A A . 650 LYS CA   1 1 
       12 12699 1 1 14 LYS CB   C 128.235 -12.876   4.607 1.00 . A A . 650 LYS CB   1 1 
       12 12700 1 1 14 LYS CD   C 129.668 -14.308   3.114 1.00 . A A . 650 LYS CD   1 1 
       12 12701 1 1 14 LYS CE   C 130.434 -14.131   1.814 1.00 . A A . 650 LYS CE   1 1 
       12 12702 1 1 14 LYS CG   C 128.473 -13.371   3.189 1.00 . A A . 650 LYS CG   1 1 
       12 12703 1 1 14 LYS H    H 128.978 -11.309   6.651 1.00 . A A . 650 LYS H    1 1 
       12 12704 1 1 14 LYS HA   H 128.465 -10.912   3.786 1.00 . A A . 650 LYS HA   1 1 
       12 12705 1 1 14 LYS HB2  H 129.055 -13.212   5.226 1.00 . A A . 650 LYS HB2  1 1 
       12 12706 1 1 14 LYS HB3  H 127.319 -13.317   4.971 1.00 . A A . 650 LYS HB3  1 1 
       12 12707 1 1 14 LYS HD2  H 130.330 -14.097   3.942 1.00 . A A . 650 LYS HD2  1 1 
       12 12708 1 1 14 LYS HD3  H 129.318 -15.328   3.181 1.00 . A A . 650 LYS HD3  1 1 
       12 12709 1 1 14 LYS HE2  H 130.794 -13.114   1.759 1.00 . A A . 650 LYS HE2  1 1 
       12 12710 1 1 14 LYS HE3  H 131.275 -14.810   1.811 1.00 . A A . 650 LYS HE3  1 1 
       12 12711 1 1 14 LYS HG2  H 127.593 -13.900   2.852 1.00 . A A . 650 LYS HG2  1 1 
       12 12712 1 1 14 LYS HG3  H 128.652 -12.520   2.547 1.00 . A A . 650 LYS HG3  1 1 
       12 12713 1 1 14 LYS HZ1  H 129.383 -15.428   0.559 1.00 . A A . 650 LYS HZ1  1 1 
       12 12714 1 1 14 LYS HZ2  H 130.069 -14.105  -0.243 1.00 . A A . 650 LYS HZ2  1 1 
       12 12715 1 1 14 LYS HZ3  H 128.683 -13.893   0.702 1.00 . A A . 650 LYS HZ3  1 1 
       12 12716 1 1 14 LYS N    N 128.991 -10.859   5.781 1.00 . A A . 650 LYS N    1 1 
       12 12717 1 1 14 LYS NZ   N 129.583 -14.409   0.624 1.00 . A A . 650 LYS NZ   1 1 
       12 12718 1 1 14 LYS O    O 126.158 -11.095   6.061 1.00 . A A . 650 LYS O    1 1 
       12 12719 1 1 15 ILE C    C 123.695 -11.076   3.503 1.00 . A A . 651 ILE C    1 1 
       12 12720 1 1 15 ILE CA   C 124.644  -9.999   4.016 1.00 . A A . 651 ILE CA   1 1 
       12 12721 1 1 15 ILE CB   C 124.399  -8.698   3.227 1.00 . A A . 651 ILE CB   1 1 
       12 12722 1 1 15 ILE CD1  C 125.486  -6.474   2.634 1.00 . A A . 651 ILE CD1  1 1 
       12 12723 1 1 15 ILE CG1  C 125.461  -7.656   3.579 1.00 . A A . 651 ILE CG1  1 1 
       12 12724 1 1 15 ILE CG2  C 123.005  -8.159   3.510 1.00 . A A . 651 ILE CG2  1 1 
       12 12725 1 1 15 ILE H    H 126.501 -10.334   3.059 1.00 . A A . 651 ILE H    1 1 
       12 12726 1 1 15 ILE HA   H 124.430  -9.808   5.058 1.00 . A A . 651 ILE HA   1 1 
       12 12727 1 1 15 ILE HB   H 124.464  -8.925   2.174 1.00 . A A . 651 ILE HB   1 1 
       12 12728 1 1 15 ILE HD11 H 125.099  -5.601   3.139 1.00 . A A . 651 ILE HD11 1 1 
       12 12729 1 1 15 ILE HD12 H 124.875  -6.690   1.770 1.00 . A A . 651 ILE HD12 1 1 
       12 12730 1 1 15 ILE HD13 H 126.501  -6.285   2.318 1.00 . A A . 651 ILE HD13 1 1 
       12 12731 1 1 15 ILE HG12 H 125.272  -7.280   4.574 1.00 . A A . 651 ILE HG12 1 1 
       12 12732 1 1 15 ILE HG13 H 126.437  -8.122   3.555 1.00 . A A . 651 ILE HG13 1 1 
       12 12733 1 1 15 ILE HG21 H 122.273  -8.776   3.013 1.00 . A A . 651 ILE HG21 1 1 
       12 12734 1 1 15 ILE HG22 H 122.930  -7.146   3.146 1.00 . A A . 651 ILE HG22 1 1 
       12 12735 1 1 15 ILE HG23 H 122.824  -8.173   4.575 1.00 . A A . 651 ILE HG23 1 1 
       12 12736 1 1 15 ILE N    N 126.032 -10.428   3.915 1.00 . A A . 651 ILE N    1 1 
       12 12737 1 1 15 ILE O    O 123.914 -11.656   2.440 1.00 . A A . 651 ILE O    1 1 
       12 12738 1 1 16 SER C    C 120.995 -11.994   2.565 1.00 . A A . 652 SER C    1 1 
       12 12739 1 1 16 SER CA   C 121.655 -12.347   3.893 1.00 . A A . 652 SER CA   1 1 
       12 12740 1 1 16 SER CB   C 120.592 -12.482   4.984 1.00 . A A . 652 SER CB   1 1 
       12 12741 1 1 16 SER H    H 122.520 -10.843   5.104 1.00 . A A . 652 SER H    1 1 
       12 12742 1 1 16 SER HA   H 122.170 -13.290   3.787 1.00 . A A . 652 SER HA   1 1 
       12 12743 1 1 16 SER HB2  H 120.993 -12.125   5.921 1.00 . A A . 652 SER HB2  1 1 
       12 12744 1 1 16 SER HB3  H 119.728 -11.892   4.716 1.00 . A A . 652 SER HB3  1 1 
       12 12745 1 1 16 SER HG   H 119.512 -14.043   4.502 1.00 . A A . 652 SER HG   1 1 
       12 12746 1 1 16 SER N    N 122.641 -11.339   4.268 1.00 . A A . 652 SER N    1 1 
       12 12747 1 1 16 SER O    O 120.958 -10.829   2.169 1.00 . A A . 652 SER O    1 1 
       12 12748 1 1 16 SER OG   O 120.192 -13.833   5.145 1.00 . A A . 652 SER OG   1 1 
       12 12749 1 1 17 VAL C    C 118.661 -11.816   0.720 1.00 . A A . 653 VAL C    1 1 
       12 12750 1 1 17 VAL CA   C 119.816 -12.803   0.595 1.00 . A A . 653 VAL CA   1 1 
       12 12751 1 1 17 VAL CB   C 119.284 -14.130   0.020 1.00 . A A . 653 VAL CB   1 1 
       12 12752 1 1 17 VAL CG1  C 118.736 -13.924  -1.386 1.00 . A A . 653 VAL CG1  1 1 
       12 12753 1 1 17 VAL CG2  C 120.373 -15.193   0.024 1.00 . A A . 653 VAL CG2  1 1 
       12 12754 1 1 17 VAL H    H 120.535 -13.915   2.247 1.00 . A A . 653 VAL H    1 1 
       12 12755 1 1 17 VAL HA   H 120.546 -12.403  -0.095 1.00 . A A . 653 VAL HA   1 1 
       12 12756 1 1 17 VAL HB   H 118.474 -14.473   0.648 1.00 . A A . 653 VAL HB   1 1 
       12 12757 1 1 17 VAL HG11 H 118.332 -14.855  -1.754 1.00 . A A . 653 VAL HG11 1 1 
       12 12758 1 1 17 VAL HG12 H 119.531 -13.595  -2.037 1.00 . A A . 653 VAL HG12 1 1 
       12 12759 1 1 17 VAL HG13 H 117.955 -13.179  -1.362 1.00 . A A . 653 VAL HG13 1 1 
       12 12760 1 1 17 VAL HG21 H 120.720 -15.360  -0.985 1.00 . A A . 653 VAL HG21 1 1 
       12 12761 1 1 17 VAL HG22 H 119.976 -16.114   0.425 1.00 . A A . 653 VAL HG22 1 1 
       12 12762 1 1 17 VAL HG23 H 121.198 -14.861   0.637 1.00 . A A . 653 VAL HG23 1 1 
       12 12763 1 1 17 VAL N    N 120.474 -13.008   1.879 1.00 . A A . 653 VAL N    1 1 
       12 12764 1 1 17 VAL O    O 118.421 -11.010  -0.178 1.00 . A A . 653 VAL O    1 1 
       12 12765 1 1 18 GLU C    C 117.271  -9.537   2.095 1.00 . A A . 654 GLU C    1 1 
       12 12766 1 1 18 GLU CA   C 116.821 -10.994   2.084 1.00 . A A . 654 GLU CA   1 1 
       12 12767 1 1 18 GLU CB   C 116.148 -11.341   3.414 1.00 . A A . 654 GLU CB   1 1 
       12 12768 1 1 18 GLU CD   C 115.520 -13.763   3.763 1.00 . A A . 654 GLU CD   1 1 
       12 12769 1 1 18 GLU CG   C 115.062 -12.397   3.287 1.00 . A A . 654 GLU CG   1 1 
       12 12770 1 1 18 GLU H    H 118.191 -12.548   2.521 1.00 . A A . 654 GLU H    1 1 
       12 12771 1 1 18 GLU HA   H 116.110 -11.134   1.283 1.00 . A A . 654 GLU HA   1 1 
       12 12772 1 1 18 GLU HB2  H 116.898 -11.706   4.098 1.00 . A A . 654 GLU HB2  1 1 
       12 12773 1 1 18 GLU HB3  H 115.704 -10.446   3.823 1.00 . A A . 654 GLU HB3  1 1 
       12 12774 1 1 18 GLU HG2  H 114.212 -12.094   3.881 1.00 . A A . 654 GLU HG2  1 1 
       12 12775 1 1 18 GLU HG3  H 114.769 -12.473   2.251 1.00 . A A . 654 GLU HG3  1 1 
       12 12776 1 1 18 GLU N    N 117.950 -11.884   1.841 1.00 . A A . 654 GLU N    1 1 
       12 12777 1 1 18 GLU O    O 116.629  -8.674   1.497 1.00 . A A . 654 GLU O    1 1 
       12 12778 1 1 18 GLU OE1  O 116.245 -14.443   3.008 1.00 . A A . 654 GLU OE1  1 1 
       12 12779 1 1 18 GLU OE2  O 115.151 -14.152   4.892 1.00 . A A . 654 GLU OE2  1 1 
       12 12780 1 1 19 ALA C    C 119.442  -7.450   1.513 1.00 . A A . 655 ALA C    1 1 
       12 12781 1 1 19 ALA CA   C 118.918  -7.920   2.866 1.00 . A A . 655 ALA CA   1 1 
       12 12782 1 1 19 ALA CB   C 120.020  -7.859   3.911 1.00 . A A . 655 ALA CB   1 1 
       12 12783 1 1 19 ALA H    H 118.849 -10.002   3.231 1.00 . A A . 655 ALA H    1 1 
       12 12784 1 1 19 ALA HA   H 118.120  -7.264   3.178 1.00 . A A . 655 ALA HA   1 1 
       12 12785 1 1 19 ALA HB1  H 120.735  -7.097   3.637 1.00 . A A . 655 ALA HB1  1 1 
       12 12786 1 1 19 ALA HB2  H 120.517  -8.817   3.967 1.00 . A A . 655 ALA HB2  1 1 
       12 12787 1 1 19 ALA HB3  H 119.592  -7.619   4.872 1.00 . A A . 655 ALA HB3  1 1 
       12 12788 1 1 19 ALA N    N 118.381  -9.271   2.777 1.00 . A A . 655 ALA N    1 1 
       12 12789 1 1 19 ALA O    O 119.345  -6.272   1.173 1.00 . A A . 655 ALA O    1 1 
       12 12790 1 1 20 LEU C    C 119.420  -7.669  -1.534 1.00 . A A . 656 LEU C    1 1 
       12 12791 1 1 20 LEU CA   C 120.536  -8.064  -0.573 1.00 . A A . 656 LEU CA   1 1 
       12 12792 1 1 20 LEU CB   C 121.309  -9.260  -1.133 1.00 . A A . 656 LEU CB   1 1 
       12 12793 1 1 20 LEU CD1  C 123.341  -8.055  -1.975 1.00 . A A . 656 LEU CD1  1 1 
       12 12794 1 1 20 LEU CD2  C 122.678 -10.243  -2.989 1.00 . A A . 656 LEU CD2  1 1 
       12 12795 1 1 20 LEU CG   C 122.175  -8.953  -2.357 1.00 . A A . 656 LEU CG   1 1 
       12 12796 1 1 20 LEU H    H 120.045  -9.305   1.070 1.00 . A A . 656 LEU H    1 1 
       12 12797 1 1 20 LEU HA   H 121.212  -7.230  -0.462 1.00 . A A . 656 LEU HA   1 1 
       12 12798 1 1 20 LEU HB2  H 121.949  -9.646  -0.352 1.00 . A A . 656 LEU HB2  1 1 
       12 12799 1 1 20 LEU HB3  H 120.599 -10.025  -1.406 1.00 . A A . 656 LEU HB3  1 1 
       12 12800 1 1 20 LEU HD11 H 123.535  -7.357  -2.775 1.00 . A A . 656 LEU HD11 1 1 
       12 12801 1 1 20 LEU HD12 H 124.219  -8.659  -1.802 1.00 . A A . 656 LEU HD12 1 1 
       12 12802 1 1 20 LEU HD13 H 123.096  -7.512  -1.075 1.00 . A A . 656 LEU HD13 1 1 
       12 12803 1 1 20 LEU HD21 H 121.856 -10.750  -3.472 1.00 . A A . 656 LEU HD21 1 1 
       12 12804 1 1 20 LEU HD22 H 123.097 -10.879  -2.223 1.00 . A A . 656 LEU HD22 1 1 
       12 12805 1 1 20 LEU HD23 H 123.438 -10.011  -3.721 1.00 . A A . 656 LEU HD23 1 1 
       12 12806 1 1 20 LEU HG   H 121.578  -8.430  -3.090 1.00 . A A . 656 LEU HG   1 1 
       12 12807 1 1 20 LEU N    N 119.998  -8.382   0.744 1.00 . A A . 656 LEU N    1 1 
       12 12808 1 1 20 LEU O    O 119.582  -6.761  -2.349 1.00 . A A . 656 LEU O    1 1 
       12 12809 1 1 21 GLY C    C 116.667  -6.637  -2.134 1.00 . A A . 657 GLY C    1 1 
       12 12810 1 1 21 GLY CA   C 117.160  -8.060  -2.296 1.00 . A A . 657 GLY CA   1 1 
       12 12811 1 1 21 GLY H    H 118.216  -9.068  -0.762 1.00 . A A . 657 GLY H    1 1 
       12 12812 1 1 21 GLY HA2  H 117.459  -8.211  -3.322 1.00 . A A . 657 GLY HA2  1 1 
       12 12813 1 1 21 GLY HA3  H 116.354  -8.738  -2.062 1.00 . A A . 657 GLY HA3  1 1 
       12 12814 1 1 21 GLY N    N 118.287  -8.355  -1.430 1.00 . A A . 657 GLY N    1 1 
       12 12815 1 1 21 GLY O    O 116.395  -5.950  -3.118 1.00 . A A . 657 GLY O    1 1 
       12 12816 1 1 22 ILE C    C 117.117  -3.808  -1.047 1.00 . A A . 658 ILE C    1 1 
       12 12817 1 1 22 ILE CA   C 116.088  -4.840  -0.597 1.00 . A A . 658 ILE CA   1 1 
       12 12818 1 1 22 ILE CB   C 115.805  -4.651   0.906 1.00 . A A . 658 ILE CB   1 1 
       12 12819 1 1 22 ILE CD1  C 114.735  -5.772   2.923 1.00 . A A . 658 ILE CD1  1 1 
       12 12820 1 1 22 ILE CG1  C 114.882  -5.758   1.418 1.00 . A A . 658 ILE CG1  1 1 
       12 12821 1 1 22 ILE CG2  C 115.189  -3.282   1.162 1.00 . A A . 658 ILE CG2  1 1 
       12 12822 1 1 22 ILE H    H 116.783  -6.788  -0.143 1.00 . A A . 658 ILE H    1 1 
       12 12823 1 1 22 ILE HA   H 115.168  -4.679  -1.141 1.00 . A A . 658 ILE HA   1 1 
       12 12824 1 1 22 ILE HB   H 116.743  -4.700   1.436 1.00 . A A . 658 ILE HB   1 1 
       12 12825 1 1 22 ILE HD11 H 113.776  -6.193   3.189 1.00 . A A . 658 ILE HD11 1 1 
       12 12826 1 1 22 ILE HD12 H 114.802  -4.763   3.302 1.00 . A A . 658 ILE HD12 1 1 
       12 12827 1 1 22 ILE HD13 H 115.523  -6.373   3.356 1.00 . A A . 658 ILE HD13 1 1 
       12 12828 1 1 22 ILE HG12 H 113.899  -5.625   0.992 1.00 . A A . 658 ILE HG12 1 1 
       12 12829 1 1 22 ILE HG13 H 115.276  -6.715   1.113 1.00 . A A . 658 ILE HG13 1 1 
       12 12830 1 1 22 ILE HG21 H 115.607  -2.862   2.067 1.00 . A A . 658 ILE HG21 1 1 
       12 12831 1 1 22 ILE HG22 H 114.120  -3.383   1.274 1.00 . A A . 658 ILE HG22 1 1 
       12 12832 1 1 22 ILE HG23 H 115.404  -2.628   0.330 1.00 . A A . 658 ILE HG23 1 1 
       12 12833 1 1 22 ILE N    N 116.550  -6.192  -0.886 1.00 . A A . 658 ILE N    1 1 
       12 12834 1 1 22 ILE O    O 116.762  -2.748  -1.564 1.00 . A A . 658 ILE O    1 1 
       12 12835 1 1 23 LEU C    C 119.520  -3.054  -2.746 1.00 . A A . 659 LEU C    1 1 
       12 12836 1 1 23 LEU CA   C 119.472  -3.225  -1.230 1.00 . A A . 659 LEU CA   1 1 
       12 12837 1 1 23 LEU CB   C 120.814  -3.757  -0.723 1.00 . A A . 659 LEU CB   1 1 
       12 12838 1 1 23 LEU CD1  C 122.174  -4.436   1.271 1.00 . A A . 659 LEU CD1  1 1 
       12 12839 1 1 23 LEU CD2  C 121.517  -2.042   0.964 1.00 . A A . 659 LEU CD2  1 1 
       12 12840 1 1 23 LEU CG   C 121.100  -3.490   0.756 1.00 . A A . 659 LEU CG   1 1 
       12 12841 1 1 23 LEU H    H 118.611  -4.983  -0.428 1.00 . A A . 659 LEU H    1 1 
       12 12842 1 1 23 LEU HA   H 119.282  -2.263  -0.777 1.00 . A A . 659 LEU HA   1 1 
       12 12843 1 1 23 LEU HB2  H 120.837  -4.825  -0.887 1.00 . A A . 659 LEU HB2  1 1 
       12 12844 1 1 23 LEU HB3  H 121.601  -3.304  -1.306 1.00 . A A . 659 LEU HB3  1 1 
       12 12845 1 1 23 LEU HD11 H 123.051  -4.361   0.642 1.00 . A A . 659 LEU HD11 1 1 
       12 12846 1 1 23 LEU HD12 H 121.802  -5.449   1.249 1.00 . A A . 659 LEU HD12 1 1 
       12 12847 1 1 23 LEU HD13 H 122.433  -4.168   2.284 1.00 . A A . 659 LEU HD13 1 1 
       12 12848 1 1 23 LEU HD21 H 121.139  -1.438   0.152 1.00 . A A . 659 LEU HD21 1 1 
       12 12849 1 1 23 LEU HD22 H 122.595  -1.978   0.989 1.00 . A A . 659 LEU HD22 1 1 
       12 12850 1 1 23 LEU HD23 H 121.113  -1.682   1.899 1.00 . A A . 659 LEU HD23 1 1 
       12 12851 1 1 23 LEU HG   H 120.200  -3.666   1.327 1.00 . A A . 659 LEU HG   1 1 
       12 12852 1 1 23 LEU N    N 118.392  -4.125  -0.844 1.00 . A A . 659 LEU N    1 1 
       12 12853 1 1 23 LEU O    O 119.811  -1.969  -3.249 1.00 . A A . 659 LEU O    1 1 
       12 12854 1 1 24 GLN C    C 118.229  -3.093  -5.453 1.00 . A A . 660 GLN C    1 1 
       12 12855 1 1 24 GLN CA   C 119.241  -4.103  -4.923 1.00 . A A . 660 GLN CA   1 1 
       12 12856 1 1 24 GLN CB   C 118.933  -5.494  -5.484 1.00 . A A . 660 GLN CB   1 1 
       12 12857 1 1 24 GLN CD   C 119.633  -7.920  -5.401 1.00 . A A . 660 GLN CD   1 1 
       12 12858 1 1 24 GLN CG   C 120.087  -6.474  -5.345 1.00 . A A . 660 GLN CG   1 1 
       12 12859 1 1 24 GLN H    H 119.008  -4.969  -3.006 1.00 . A A . 660 GLN H    1 1 
       12 12860 1 1 24 GLN HA   H 120.228  -3.807  -5.243 1.00 . A A . 660 GLN HA   1 1 
       12 12861 1 1 24 GLN HB2  H 118.079  -5.900  -4.962 1.00 . A A . 660 GLN HB2  1 1 
       12 12862 1 1 24 GLN HB3  H 118.692  -5.401  -6.533 1.00 . A A . 660 GLN HB3  1 1 
       12 12863 1 1 24 GLN HE21 H 119.008  -7.677  -7.273 1.00 . A A . 660 GLN HE21 1 1 
       12 12864 1 1 24 GLN HE22 H 118.784  -9.255  -6.605 1.00 . A A . 660 GLN HE22 1 1 
       12 12865 1 1 24 GLN HG2  H 120.787  -6.303  -6.148 1.00 . A A . 660 GLN HG2  1 1 
       12 12866 1 1 24 GLN HG3  H 120.576  -6.302  -4.397 1.00 . A A . 660 GLN HG3  1 1 
       12 12867 1 1 24 GLN N    N 119.232  -4.134  -3.465 1.00 . A A . 660 GLN N    1 1 
       12 12868 1 1 24 GLN NE2  N 119.088  -8.324  -6.541 1.00 . A A . 660 GLN NE2  1 1 
       12 12869 1 1 24 GLN O    O 118.518  -2.339  -6.383 1.00 . A A . 660 GLN O    1 1 
       12 12870 1 1 24 GLN OE1  O 119.773  -8.664  -4.431 1.00 . A A . 660 GLN OE1  1 1 
       12 12871 1 1 25 SER C    C 116.401  -0.715  -5.016 1.00 . A A . 661 SER C    1 1 
       12 12872 1 1 25 SER CA   C 115.989  -2.162  -5.264 1.00 . A A . 661 SER CA   1 1 
       12 12873 1 1 25 SER CB   C 114.691  -2.471  -4.511 1.00 . A A . 661 SER CB   1 1 
       12 12874 1 1 25 SER H    H 116.872  -3.705  -4.117 1.00 . A A . 661 SER H    1 1 
       12 12875 1 1 25 SER HA   H 115.822  -2.299  -6.321 1.00 . A A . 661 SER HA   1 1 
       12 12876 1 1 25 SER HB2  H 114.681  -1.926  -3.579 1.00 . A A . 661 SER HB2  1 1 
       12 12877 1 1 25 SER HB3  H 113.847  -2.167  -5.114 1.00 . A A . 661 SER HB3  1 1 
       12 12878 1 1 25 SER HG   H 114.162  -4.298  -4.974 1.00 . A A . 661 SER HG   1 1 
       12 12879 1 1 25 SER N    N 117.043  -3.081  -4.853 1.00 . A A . 661 SER N    1 1 
       12 12880 1 1 25 SER O    O 116.035   0.185  -5.773 1.00 . A A . 661 SER O    1 1 
       12 12881 1 1 25 SER OG   O 114.580  -3.856  -4.233 1.00 . A A . 661 SER OG   1 1 
       12 12882 1 1 26 PHE C    C 118.483   1.428  -4.729 1.00 . A A . 662 PHE C    1 1 
       12 12883 1 1 26 PHE CA   C 117.633   0.841  -3.606 1.00 . A A . 662 PHE CA   1 1 
       12 12884 1 1 26 PHE CB   C 118.438   0.804  -2.306 1.00 . A A . 662 PHE CB   1 1 
       12 12885 1 1 26 PHE CD1  C 119.709   2.967  -2.273 1.00 . A A . 662 PHE CD1  1 1 
       12 12886 1 1 26 PHE CD2  C 117.984   2.640  -0.659 1.00 . A A . 662 PHE CD2  1 1 
       12 12887 1 1 26 PHE CE1  C 119.967   4.220  -1.749 1.00 . A A . 662 PHE CE1  1 1 
       12 12888 1 1 26 PHE CE2  C 118.238   3.892  -0.130 1.00 . A A . 662 PHE CE2  1 1 
       12 12889 1 1 26 PHE CG   C 118.716   2.165  -1.735 1.00 . A A . 662 PHE CG   1 1 
       12 12890 1 1 26 PHE CZ   C 119.231   4.684  -0.676 1.00 . A A . 662 PHE CZ   1 1 
       12 12891 1 1 26 PHE H    H 117.428  -1.254  -3.388 1.00 . A A . 662 PHE H    1 1 
       12 12892 1 1 26 PHE HA   H 116.764   1.467  -3.464 1.00 . A A . 662 PHE HA   1 1 
       12 12893 1 1 26 PHE HB2  H 117.890   0.239  -1.567 1.00 . A A . 662 PHE HB2  1 1 
       12 12894 1 1 26 PHE HB3  H 119.386   0.320  -2.493 1.00 . A A . 662 PHE HB3  1 1 
       12 12895 1 1 26 PHE HD1  H 120.285   2.605  -3.112 1.00 . A A . 662 PHE HD1  1 1 
       12 12896 1 1 26 PHE HD2  H 117.208   2.024  -0.230 1.00 . A A . 662 PHE HD2  1 1 
       12 12897 1 1 26 PHE HE1  H 120.744   4.834  -2.177 1.00 . A A . 662 PHE HE1  1 1 
       12 12898 1 1 26 PHE HE2  H 117.660   4.253   0.709 1.00 . A A . 662 PHE HE2  1 1 
       12 12899 1 1 26 PHE HZ   H 119.431   5.661  -0.265 1.00 . A A . 662 PHE HZ   1 1 
       12 12900 1 1 26 PHE N    N 117.168  -0.497  -3.952 1.00 . A A . 662 PHE N    1 1 
       12 12901 1 1 26 PHE O    O 118.238   2.541  -5.190 1.00 . A A . 662 PHE O    1 1 
       12 12902 1 1 27 ILE C    C 119.642   1.135  -7.578 1.00 . A A . 663 ILE C    1 1 
       12 12903 1 1 27 ILE CA   C 120.366   1.112  -6.235 1.00 . A A . 663 ILE CA   1 1 
       12 12904 1 1 27 ILE CB   C 121.611   0.208  -6.352 1.00 . A A . 663 ILE CB   1 1 
       12 12905 1 1 27 ILE CD1  C 122.349  -2.197  -6.728 1.00 . A A . 663 ILE CD1  1 1 
       12 12906 1 1 27 ILE CG1  C 121.201  -1.265  -6.412 1.00 . A A . 663 ILE CG1  1 1 
       12 12907 1 1 27 ILE CG2  C 122.554   0.453  -5.185 1.00 . A A . 663 ILE CG2  1 1 
       12 12908 1 1 27 ILE H    H 119.626  -0.211  -4.758 1.00 . A A . 663 ILE H    1 1 
       12 12909 1 1 27 ILE HA   H 120.697   2.113  -6.000 1.00 . A A . 663 ILE HA   1 1 
       12 12910 1 1 27 ILE HB   H 122.130   0.466  -7.262 1.00 . A A . 663 ILE HB   1 1 
       12 12911 1 1 27 ILE HD11 H 122.727  -1.982  -7.717 1.00 . A A . 663 ILE HD11 1 1 
       12 12912 1 1 27 ILE HD12 H 122.003  -3.220  -6.689 1.00 . A A . 663 ILE HD12 1 1 
       12 12913 1 1 27 ILE HD13 H 123.137  -2.056  -6.002 1.00 . A A . 663 ILE HD13 1 1 
       12 12914 1 1 27 ILE HG12 H 120.792  -1.558  -5.458 1.00 . A A . 663 ILE HG12 1 1 
       12 12915 1 1 27 ILE HG13 H 120.450  -1.392  -7.177 1.00 . A A . 663 ILE HG13 1 1 
       12 12916 1 1 27 ILE HG21 H 122.080   0.140  -4.266 1.00 . A A . 663 ILE HG21 1 1 
       12 12917 1 1 27 ILE HG22 H 122.792   1.504  -5.128 1.00 . A A . 663 ILE HG22 1 1 
       12 12918 1 1 27 ILE HG23 H 123.462  -0.114  -5.332 1.00 . A A . 663 ILE HG23 1 1 
       12 12919 1 1 27 ILE N    N 119.481   0.668  -5.165 1.00 . A A . 663 ILE N    1 1 
       12 12920 1 1 27 ILE O    O 120.022   1.876  -8.485 1.00 . A A . 663 ILE O    1 1 
       12 12921 1 1 28 GLN C    C 116.802   1.382  -9.001 1.00 . A A . 664 GLN C    1 1 
       12 12922 1 1 28 GLN CA   C 117.823   0.251  -8.932 1.00 . A A . 664 GLN CA   1 1 
       12 12923 1 1 28 GLN CB   C 117.111  -1.101  -9.035 1.00 . A A . 664 GLN CB   1 1 
       12 12924 1 1 28 GLN CD   C 117.643  -2.854 -10.776 1.00 . A A . 664 GLN CD   1 1 
       12 12925 1 1 28 GLN CG   C 118.028  -2.242  -9.443 1.00 . A A . 664 GLN CG   1 1 
       12 12926 1 1 28 GLN H    H 118.343  -0.247  -6.943 1.00 . A A . 664 GLN H    1 1 
       12 12927 1 1 28 GLN HA   H 118.508   0.349  -9.760 1.00 . A A . 664 GLN HA   1 1 
       12 12928 1 1 28 GLN HB2  H 116.679  -1.341  -8.075 1.00 . A A . 664 GLN HB2  1 1 
       12 12929 1 1 28 GLN HB3  H 116.321  -1.022  -9.766 1.00 . A A . 664 GLN HB3  1 1 
       12 12930 1 1 28 GLN HE21 H 119.506  -2.650 -11.438 1.00 . A A . 664 GLN HE21 1 1 
       12 12931 1 1 28 GLN HE22 H 118.388  -3.357 -12.549 1.00 . A A . 664 GLN HE22 1 1 
       12 12932 1 1 28 GLN HG2  H 119.039  -1.867  -9.517 1.00 . A A . 664 GLN HG2  1 1 
       12 12933 1 1 28 GLN HG3  H 117.986  -3.010  -8.685 1.00 . A A . 664 GLN HG3  1 1 
       12 12934 1 1 28 GLN N    N 118.598   0.320  -7.699 1.00 . A A . 664 GLN N    1 1 
       12 12935 1 1 28 GLN NE2  N 118.610  -2.964 -11.679 1.00 . A A . 664 GLN NE2  1 1 
       12 12936 1 1 28 GLN O    O 116.480   1.876 -10.082 1.00 . A A . 664 GLN O    1 1 
       12 12937 1 1 28 GLN OE1  O 116.488  -3.225 -10.991 1.00 . A A . 664 GLN OE1  1 1 
       12 12938 1 1 29 ASP C    C 115.961   4.174  -7.353 1.00 . A A . 665 ASP C    1 1 
       12 12939 1 1 29 ASP CA   C 115.309   2.861  -7.772 1.00 . A A . 665 ASP CA   1 1 
       12 12940 1 1 29 ASP CB   C 114.195   2.494  -6.790 1.00 . A A . 665 ASP CB   1 1 
       12 12941 1 1 29 ASP CG   C 112.824   2.911  -7.289 1.00 . A A . 665 ASP CG   1 1 
       12 12942 1 1 29 ASP H    H 116.589   1.353  -7.013 1.00 . A A . 665 ASP H    1 1 
       12 12943 1 1 29 ASP HA   H 114.883   2.983  -8.757 1.00 . A A . 665 ASP HA   1 1 
       12 12944 1 1 29 ASP HB2  H 114.193   1.424  -6.641 1.00 . A A . 665 ASP HB2  1 1 
       12 12945 1 1 29 ASP HB3  H 114.380   2.984  -5.845 1.00 . A A . 665 ASP HB3  1 1 
       12 12946 1 1 29 ASP N    N 116.295   1.787  -7.842 1.00 . A A . 665 ASP N    1 1 
       12 12947 1 1 29 ASP O    O 115.975   5.143  -8.112 1.00 . A A . 665 ASP O    1 1 
       12 12948 1 1 29 ASP OD1  O 112.728   3.967  -7.947 1.00 . A A . 665 ASP OD1  1 1 
       12 12949 1 1 29 ASP OD2  O 111.847   2.181  -7.019 1.00 . A A . 665 ASP OD2  1 1 
       12 12950 1 1 30 VAL C    C 118.481   5.650  -6.334 1.00 . A A . 666 VAL C    1 1 
       12 12951 1 1 30 VAL CA   C 117.157   5.393  -5.618 1.00 . A A . 666 VAL CA   1 1 
       12 12952 1 1 30 VAL CB   C 117.419   5.276  -4.104 1.00 . A A . 666 VAL CB   1 1 
       12 12953 1 1 30 VAL CG1  C 117.973   6.582  -3.554 1.00 . A A . 666 VAL CG1  1 1 
       12 12954 1 1 30 VAL CG2  C 116.148   4.878  -3.372 1.00 . A A . 666 VAL CG2  1 1 
       12 12955 1 1 30 VAL H    H 116.461   3.394  -5.581 1.00 . A A . 666 VAL H    1 1 
       12 12956 1 1 30 VAL HA   H 116.500   6.233  -5.786 1.00 . A A . 666 VAL HA   1 1 
       12 12957 1 1 30 VAL HB   H 118.157   4.503  -3.946 1.00 . A A . 666 VAL HB   1 1 
       12 12958 1 1 30 VAL HG11 H 119.052   6.544  -3.552 1.00 . A A . 666 VAL HG11 1 1 
       12 12959 1 1 30 VAL HG12 H 117.616   6.727  -2.544 1.00 . A A . 666 VAL HG12 1 1 
       12 12960 1 1 30 VAL HG13 H 117.643   7.403  -4.173 1.00 . A A . 666 VAL HG13 1 1 
       12 12961 1 1 30 VAL HG21 H 115.511   5.743  -3.259 1.00 . A A . 666 VAL HG21 1 1 
       12 12962 1 1 30 VAL HG22 H 116.400   4.487  -2.396 1.00 . A A . 666 VAL HG22 1 1 
       12 12963 1 1 30 VAL HG23 H 115.627   4.120  -3.939 1.00 . A A . 666 VAL HG23 1 1 
       12 12964 1 1 30 VAL N    N 116.503   4.199  -6.139 1.00 . A A . 666 VAL N    1 1 
       12 12965 1 1 30 VAL O    O 118.752   6.766  -6.774 1.00 . A A . 666 VAL O    1 1 
       12 12966 1 1 31 GLY C    C 121.748   4.466  -6.177 1.00 . A A . 667 GLY C    1 1 
       12 12967 1 1 31 GLY CA   C 120.583   4.741  -7.108 1.00 . A A . 667 GLY CA   1 1 
       12 12968 1 1 31 GLY H    H 119.029   3.742  -6.074 1.00 . A A . 667 GLY H    1 1 
       12 12969 1 1 31 GLY HA2  H 120.625   4.047  -7.934 1.00 . A A . 667 GLY HA2  1 1 
       12 12970 1 1 31 GLY HA3  H 120.676   5.747  -7.493 1.00 . A A . 667 GLY HA3  1 1 
       12 12971 1 1 31 GLY N    N 119.300   4.609  -6.445 1.00 . A A . 667 GLY N    1 1 
       12 12972 1 1 31 GLY O    O 121.557   3.990  -5.058 1.00 . A A . 667 GLY O    1 1 
       12 12973 1 1 32 LEU C    C 124.642   5.849  -5.216 1.00 . A A . 668 LEU C    1 1 
       12 12974 1 1 32 LEU CA   C 124.156   4.545  -5.841 1.00 . A A . 668 LEU CA   1 1 
       12 12975 1 1 32 LEU CB   C 125.264   3.937  -6.703 1.00 . A A . 668 LEU CB   1 1 
       12 12976 1 1 32 LEU CD1  C 124.240   3.291  -8.898 1.00 . A A . 668 LEU CD1  1 1 
       12 12977 1 1 32 LEU CD2  C 125.996   1.840  -7.864 1.00 . A A . 668 LEU CD2  1 1 
       12 12978 1 1 32 LEU CG   C 124.825   2.773  -7.593 1.00 . A A . 668 LEU CG   1 1 
       12 12979 1 1 32 LEU H    H 123.046   5.142  -7.541 1.00 . A A . 668 LEU H    1 1 
       12 12980 1 1 32 LEU HA   H 123.906   3.852  -5.050 1.00 . A A . 668 LEU HA   1 1 
       12 12981 1 1 32 LEU HB2  H 125.668   4.714  -7.334 1.00 . A A . 668 LEU HB2  1 1 
       12 12982 1 1 32 LEU HB3  H 126.048   3.584  -6.049 1.00 . A A . 668 LEU HB3  1 1 
       12 12983 1 1 32 LEU HD11 H 123.174   3.420  -8.787 1.00 . A A . 668 LEU HD11 1 1 
       12 12984 1 1 32 LEU HD12 H 124.437   2.581  -9.687 1.00 . A A . 668 LEU HD12 1 1 
       12 12985 1 1 32 LEU HD13 H 124.695   4.239  -9.144 1.00 . A A . 668 LEU HD13 1 1 
       12 12986 1 1 32 LEU HD21 H 126.697   2.325  -8.527 1.00 . A A . 668 LEU HD21 1 1 
       12 12987 1 1 32 LEU HD22 H 125.634   0.932  -8.324 1.00 . A A . 668 LEU HD22 1 1 
       12 12988 1 1 32 LEU HD23 H 126.487   1.599  -6.933 1.00 . A A . 668 LEU HD23 1 1 
       12 12989 1 1 32 LEU HG   H 124.057   2.208  -7.085 1.00 . A A . 668 LEU HG   1 1 
       12 12990 1 1 32 LEU N    N 122.957   4.764  -6.640 1.00 . A A . 668 LEU N    1 1 
       12 12991 1 1 32 LEU O    O 125.841   6.045  -5.016 1.00 . A A . 668 LEU O    1 1 
       12 12992 1 1 33 TYR C    C 123.292   8.214  -2.984 1.00 . A A . 669 TYR C    1 1 
       12 12993 1 1 33 TYR CA   C 124.034   8.024  -4.306 1.00 . A A . 669 TYR CA   1 1 
       12 12994 1 1 33 TYR CB   C 123.695   9.164  -5.267 1.00 . A A . 669 TYR CB   1 1 
       12 12995 1 1 33 TYR CD1  C 125.151   8.423  -7.192 1.00 . A A . 669 TYR CD1  1 1 
       12 12996 1 1 33 TYR CD2  C 125.386  10.658  -6.401 1.00 . A A . 669 TYR CD2  1 1 
       12 12997 1 1 33 TYR CE1  C 126.128   8.652  -8.143 1.00 . A A . 669 TYR CE1  1 1 
       12 12998 1 1 33 TYR CE2  C 126.363  10.897  -7.349 1.00 . A A . 669 TYR CE2  1 1 
       12 12999 1 1 33 TYR CG   C 124.765   9.420  -6.306 1.00 . A A . 669 TYR CG   1 1 
       12 13000 1 1 33 TYR CZ   C 126.729   9.889  -8.217 1.00 . A A . 669 TYR CZ   1 1 
       12 13001 1 1 33 TYR H    H 122.763   6.523  -5.091 1.00 . A A . 669 TYR H    1 1 
       12 13002 1 1 33 TYR HA   H 125.097   8.032  -4.112 1.00 . A A . 669 TYR HA   1 1 
       12 13003 1 1 33 TYR HB2  H 122.779   8.927  -5.787 1.00 . A A . 669 TYR HB2  1 1 
       12 13004 1 1 33 TYR HB3  H 123.558  10.075  -4.701 1.00 . A A . 669 TYR HB3  1 1 
       12 13005 1 1 33 TYR HD1  H 124.677   7.454  -7.132 1.00 . A A . 669 TYR HD1  1 1 
       12 13006 1 1 33 TYR HD2  H 125.097  11.444  -5.718 1.00 . A A . 669 TYR HD2  1 1 
       12 13007 1 1 33 TYR HE1  H 126.414   7.863  -8.822 1.00 . A A . 669 TYR HE1  1 1 
       12 13008 1 1 33 TYR HE2  H 126.836  11.866  -7.406 1.00 . A A . 669 TYR HE2  1 1 
       12 13009 1 1 33 TYR HH   H 127.365   9.895 -10.031 1.00 . A A . 669 TYR HH   1 1 
       12 13010 1 1 33 TYR N    N 123.702   6.738  -4.908 1.00 . A A . 669 TYR N    1 1 
       12 13011 1 1 33 TYR O    O 122.485   9.134  -2.840 1.00 . A A . 669 TYR O    1 1 
       12 13012 1 1 33 TYR OH   O 127.702  10.122  -9.162 1.00 . A A . 669 TYR OH   1 1 
       12 13013 1 1 34 PRO C    C 123.398   8.608   0.136 1.00 . A A . 670 PRO C    1 1 
       12 13014 1 1 34 PRO CA   C 122.912   7.416  -0.681 1.00 . A A . 670 PRO CA   1 1 
       12 13015 1 1 34 PRO CB   C 123.321   6.105  -0.010 1.00 . A A . 670 PRO CB   1 1 
       12 13016 1 1 34 PRO CD   C 124.508   6.216  -2.083 1.00 . A A . 670 PRO CD   1 1 
       12 13017 1 1 34 PRO CG   C 124.606   5.732  -0.663 1.00 . A A . 670 PRO CG   1 1 
       12 13018 1 1 34 PRO HA   H 121.836   7.459  -0.771 1.00 . A A . 670 PRO HA   1 1 
       12 13019 1 1 34 PRO HB2  H 123.446   6.264   1.051 1.00 . A A . 670 PRO HB2  1 1 
       12 13020 1 1 34 PRO HB3  H 122.560   5.357  -0.180 1.00 . A A . 670 PRO HB3  1 1 
       12 13021 1 1 34 PRO HD2  H 125.470   6.551  -2.436 1.00 . A A . 670 PRO HD2  1 1 
       12 13022 1 1 34 PRO HD3  H 124.119   5.435  -2.722 1.00 . A A . 670 PRO HD3  1 1 
       12 13023 1 1 34 PRO HG2  H 125.429   6.216  -0.158 1.00 . A A . 670 PRO HG2  1 1 
       12 13024 1 1 34 PRO HG3  H 124.732   4.659  -0.641 1.00 . A A . 670 PRO HG3  1 1 
       12 13025 1 1 34 PRO N    N 123.558   7.342  -1.996 1.00 . A A . 670 PRO N    1 1 
       12 13026 1 1 34 PRO O    O 124.337   9.301  -0.257 1.00 . A A . 670 PRO O    1 1 
       12 13027 1 1 35 ASP C    C 123.315   9.465   3.584 1.00 . A A . 671 ASP C    1 1 
       12 13028 1 1 35 ASP CA   C 123.122   9.947   2.151 1.00 . A A . 671 ASP CA   1 1 
       12 13029 1 1 35 ASP CB   C 122.050  11.037   2.105 1.00 . A A . 671 ASP CB   1 1 
       12 13030 1 1 35 ASP CG   C 122.643  12.434   2.136 1.00 . A A . 671 ASP CG   1 1 
       12 13031 1 1 35 ASP H    H 122.016   8.252   1.534 1.00 . A A . 671 ASP H    1 1 
       12 13032 1 1 35 ASP HA   H 124.054  10.357   1.792 1.00 . A A . 671 ASP HA   1 1 
       12 13033 1 1 35 ASP HB2  H 121.475  10.932   1.197 1.00 . A A . 671 ASP HB2  1 1 
       12 13034 1 1 35 ASP HB3  H 121.395  10.926   2.957 1.00 . A A . 671 ASP HB3  1 1 
       12 13035 1 1 35 ASP N    N 122.755   8.840   1.276 1.00 . A A . 671 ASP N    1 1 
       12 13036 1 1 35 ASP O    O 123.085   8.296   3.893 1.00 . A A . 671 ASP O    1 1 
       12 13037 1 1 35 ASP OD1  O 123.588  12.660   2.920 1.00 . A A . 671 ASP OD1  1 1 
       12 13038 1 1 35 ASP OD2  O 122.162  13.299   1.376 1.00 . A A . 671 ASP OD2  1 1 
       12 13039 1 1 36 GLU C    C 122.689   9.495   6.502 1.00 . A A . 672 GLU C    1 1 
       12 13040 1 1 36 GLU CA   C 123.961  10.041   5.861 1.00 . A A . 672 GLU CA   1 1 
       12 13041 1 1 36 GLU CB   C 124.442  11.274   6.629 1.00 . A A . 672 GLU CB   1 1 
       12 13042 1 1 36 GLU CD   C 126.371  12.121   5.235 1.00 . A A . 672 GLU CD   1 1 
       12 13043 1 1 36 GLU CG   C 125.943  11.494   6.547 1.00 . A A . 672 GLU CG   1 1 
       12 13044 1 1 36 GLU H    H 123.903  11.291   4.152 1.00 . A A . 672 GLU H    1 1 
       12 13045 1 1 36 GLU HA   H 124.727   9.281   5.903 1.00 . A A . 672 GLU HA   1 1 
       12 13046 1 1 36 GLU HB2  H 123.950  12.148   6.227 1.00 . A A . 672 GLU HB2  1 1 
       12 13047 1 1 36 GLU HB3  H 124.172  11.165   7.668 1.00 . A A . 672 GLU HB3  1 1 
       12 13048 1 1 36 GLU HG2  H 126.244  12.145   7.353 1.00 . A A . 672 GLU HG2  1 1 
       12 13049 1 1 36 GLU HG3  H 126.440  10.540   6.652 1.00 . A A . 672 GLU HG3  1 1 
       12 13050 1 1 36 GLU N    N 123.737  10.374   4.458 1.00 . A A . 672 GLU N    1 1 
       12 13051 1 1 36 GLU O    O 122.703   8.431   7.123 1.00 . A A . 672 GLU O    1 1 
       12 13052 1 1 36 GLU OE1  O 126.572  11.371   4.255 1.00 . A A . 672 GLU OE1  1 1 
       12 13053 1 1 36 GLU OE2  O 126.503  13.361   5.185 1.00 . A A . 672 GLU OE2  1 1 
       12 13054 1 1 37 GLU C    C 119.829   8.513   6.277 1.00 . A A . 673 GLU C    1 1 
       12 13055 1 1 37 GLU CA   C 120.311   9.816   6.909 1.00 . A A . 673 GLU CA   1 1 
       12 13056 1 1 37 GLU CB   C 119.265  10.913   6.702 1.00 . A A . 673 GLU CB   1 1 
       12 13057 1 1 37 GLU CD   C 118.225  13.043   7.576 1.00 . A A . 673 GLU CD   1 1 
       12 13058 1 1 37 GLU CG   C 119.193  11.908   7.849 1.00 . A A . 673 GLU CG   1 1 
       12 13059 1 1 37 GLU H    H 121.645  11.064   5.839 1.00 . A A . 673 GLU H    1 1 
       12 13060 1 1 37 GLU HA   H 120.450   9.659   7.968 1.00 . A A . 673 GLU HA   1 1 
       12 13061 1 1 37 GLU HB2  H 119.502  11.454   5.798 1.00 . A A . 673 GLU HB2  1 1 
       12 13062 1 1 37 GLU HB3  H 118.294  10.453   6.592 1.00 . A A . 673 GLU HB3  1 1 
       12 13063 1 1 37 GLU HG2  H 118.874  11.390   8.740 1.00 . A A . 673 GLU HG2  1 1 
       12 13064 1 1 37 GLU HG3  H 120.177  12.324   8.009 1.00 . A A . 673 GLU HG3  1 1 
       12 13065 1 1 37 GLU N    N 121.592  10.227   6.345 1.00 . A A . 673 GLU N    1 1 
       12 13066 1 1 37 GLU O    O 119.128   7.727   6.913 1.00 . A A . 673 GLU O    1 1 
       12 13067 1 1 37 GLU OE1  O 118.598  13.977   6.837 1.00 . A A . 673 GLU OE1  1 1 
       12 13068 1 1 37 GLU OE2  O 117.093  12.996   8.103 1.00 . A A . 673 GLU OE2  1 1 
       12 13069 1 1 38 ALA C    C 120.476   5.848   4.904 1.00 . A A . 674 ALA C    1 1 
       12 13070 1 1 38 ALA CA   C 119.814   7.085   4.306 1.00 . A A . 674 ALA CA   1 1 
       12 13071 1 1 38 ALA CB   C 120.161   7.210   2.831 1.00 . A A . 674 ALA CB   1 1 
       12 13072 1 1 38 ALA H    H 120.768   8.957   4.568 1.00 . A A . 674 ALA H    1 1 
       12 13073 1 1 38 ALA HA   H 118.741   6.984   4.393 1.00 . A A . 674 ALA HA   1 1 
       12 13074 1 1 38 ALA HB1  H 121.158   6.832   2.663 1.00 . A A . 674 ALA HB1  1 1 
       12 13075 1 1 38 ALA HB2  H 120.116   8.248   2.538 1.00 . A A . 674 ALA HB2  1 1 
       12 13076 1 1 38 ALA HB3  H 119.456   6.639   2.245 1.00 . A A . 674 ALA HB3  1 1 
       12 13077 1 1 38 ALA N    N 120.209   8.292   5.023 1.00 . A A . 674 ALA N    1 1 
       12 13078 1 1 38 ALA O    O 119.806   4.867   5.224 1.00 . A A . 674 ALA O    1 1 
       12 13079 1 1 39 ILE C    C 122.143   4.522   7.059 1.00 . A A . 675 ILE C    1 1 
       12 13080 1 1 39 ILE CA   C 122.548   4.784   5.612 1.00 . A A . 675 ILE CA   1 1 
       12 13081 1 1 39 ILE CB   C 124.067   5.041   5.548 1.00 . A A . 675 ILE CB   1 1 
       12 13082 1 1 39 ILE CD1  C 125.940   5.798   4.000 1.00 . A A . 675 ILE CD1  1 1 
       12 13083 1 1 39 ILE CG1  C 124.489   5.386   4.119 1.00 . A A . 675 ILE CG1  1 1 
       12 13084 1 1 39 ILE CG2  C 124.833   3.825   6.052 1.00 . A A . 675 ILE CG2  1 1 
       12 13085 1 1 39 ILE H    H 122.274   6.712   4.779 1.00 . A A . 675 ILE H    1 1 
       12 13086 1 1 39 ILE HA   H 122.326   3.906   5.022 1.00 . A A . 675 ILE HA   1 1 
       12 13087 1 1 39 ILE HB   H 124.296   5.873   6.195 1.00 . A A . 675 ILE HB   1 1 
       12 13088 1 1 39 ILE HD11 H 126.512   4.985   3.578 1.00 . A A . 675 ILE HD11 1 1 
       12 13089 1 1 39 ILE HD12 H 126.327   6.041   4.980 1.00 . A A . 675 ILE HD12 1 1 
       12 13090 1 1 39 ILE HD13 H 126.017   6.665   3.360 1.00 . A A . 675 ILE HD13 1 1 
       12 13091 1 1 39 ILE HG12 H 124.338   4.524   3.488 1.00 . A A . 675 ILE HG12 1 1 
       12 13092 1 1 39 ILE HG13 H 123.881   6.202   3.757 1.00 . A A . 675 ILE HG13 1 1 
       12 13093 1 1 39 ILE HG21 H 125.055   3.950   7.101 1.00 . A A . 675 ILE HG21 1 1 
       12 13094 1 1 39 ILE HG22 H 125.756   3.727   5.499 1.00 . A A . 675 ILE HG22 1 1 
       12 13095 1 1 39 ILE HG23 H 124.234   2.938   5.912 1.00 . A A . 675 ILE HG23 1 1 
       12 13096 1 1 39 ILE N    N 121.796   5.902   5.051 1.00 . A A . 675 ILE N    1 1 
       12 13097 1 1 39 ILE O    O 122.200   3.388   7.533 1.00 . A A . 675 ILE O    1 1 
       12 13098 1 1 40 GLN C    C 119.996   4.707   9.260 1.00 . A A . 676 GLN C    1 1 
       12 13099 1 1 40 GLN CA   C 121.320   5.458   9.150 1.00 . A A . 676 GLN CA   1 1 
       12 13100 1 1 40 GLN CB   C 121.193   6.845   9.785 1.00 . A A . 676 GLN CB   1 1 
       12 13101 1 1 40 GLN CD   C 121.867   8.267  11.761 1.00 . A A . 676 GLN CD   1 1 
       12 13102 1 1 40 GLN CG   C 122.255   7.134  10.831 1.00 . A A . 676 GLN CG   1 1 
       12 13103 1 1 40 GLN H    H 121.710   6.456   7.325 1.00 . A A . 676 GLN H    1 1 
       12 13104 1 1 40 GLN HA   H 122.081   4.901   9.674 1.00 . A A . 676 GLN HA   1 1 
       12 13105 1 1 40 GLN HB2  H 121.270   7.592   9.009 1.00 . A A . 676 GLN HB2  1 1 
       12 13106 1 1 40 GLN HB3  H 120.224   6.928  10.256 1.00 . A A . 676 GLN HB3  1 1 
       12 13107 1 1 40 GLN HE21 H 121.231   9.348  10.217 1.00 . A A . 676 GLN HE21 1 1 
       12 13108 1 1 40 GLN HE22 H 121.077  10.093  11.769 1.00 . A A . 676 GLN HE22 1 1 
       12 13109 1 1 40 GLN HG2  H 122.413   6.244  11.421 1.00 . A A . 676 GLN HG2  1 1 
       12 13110 1 1 40 GLN HG3  H 123.174   7.399  10.330 1.00 . A A . 676 GLN HG3  1 1 
       12 13111 1 1 40 GLN N    N 121.735   5.577   7.756 1.00 . A A . 676 GLN N    1 1 
       12 13112 1 1 40 GLN NE2  N 121.339   9.344  11.192 1.00 . A A . 676 GLN NE2  1 1 
       12 13113 1 1 40 GLN O    O 119.745   4.013  10.247 1.00 . A A . 676 GLN O    1 1 
       12 13114 1 1 40 GLN OE1  O 122.037   8.176  12.977 1.00 . A A . 676 GLN OE1  1 1 
       12 13115 1 1 41 THR C    C 117.976   2.754   7.712 1.00 . A A . 677 THR C    1 1 
       12 13116 1 1 41 THR CA   C 117.856   4.185   8.226 1.00 . A A . 677 THR CA   1 1 
       12 13117 1 1 41 THR CB   C 116.845   4.949   7.350 1.00 . A A . 677 THR CB   1 1 
       12 13118 1 1 41 THR CG2  C 115.418   4.551   7.699 1.00 . A A . 677 THR CG2  1 1 
       12 13119 1 1 41 THR H    H 119.410   5.415   7.484 1.00 . A A . 677 THR H    1 1 
       12 13120 1 1 41 THR HA   H 117.479   4.162   9.239 1.00 . A A . 677 THR HA   1 1 
       12 13121 1 1 41 THR HB   H 117.028   4.701   6.315 1.00 . A A . 677 THR HB   1 1 
       12 13122 1 1 41 THR HG1  H 117.012   6.566   8.467 1.00 . A A . 677 THR HG1  1 1 
       12 13123 1 1 41 THR HG21 H 115.415   3.561   8.130 1.00 . A A . 677 THR HG21 1 1 
       12 13124 1 1 41 THR HG22 H 114.814   4.557   6.805 1.00 . A A . 677 THR HG22 1 1 
       12 13125 1 1 41 THR HG23 H 115.013   5.255   8.413 1.00 . A A . 677 THR HG23 1 1 
       12 13126 1 1 41 THR N    N 119.153   4.848   8.242 1.00 . A A . 677 THR N    1 1 
       12 13127 1 1 41 THR O    O 117.232   1.868   8.131 1.00 . A A . 677 THR O    1 1 
       12 13128 1 1 41 THR OG1  O 117.010   6.360   7.530 1.00 . A A . 677 THR OG1  1 1 
       12 13129 1 1 42 LEU C    C 119.758   0.269   7.253 1.00 . A A . 678 LEU C    1 1 
       12 13130 1 1 42 LEU CA   C 119.135   1.211   6.228 1.00 . A A . 678 LEU CA   1 1 
       12 13131 1 1 42 LEU CB   C 120.033   1.307   4.993 1.00 . A A . 678 LEU CB   1 1 
       12 13132 1 1 42 LEU CD1  C 119.266   2.932   3.243 1.00 . A A . 678 LEU CD1  1 1 
       12 13133 1 1 42 LEU CD2  C 119.936   0.615   2.583 1.00 . A A . 678 LEU CD2  1 1 
       12 13134 1 1 42 LEU CG   C 119.292   1.471   3.664 1.00 . A A . 678 LEU CG   1 1 
       12 13135 1 1 42 LEU H    H 119.480   3.282   6.504 1.00 . A A . 678 LEU H    1 1 
       12 13136 1 1 42 LEU HA   H 118.174   0.817   5.933 1.00 . A A . 678 LEU HA   1 1 
       12 13137 1 1 42 LEU HB2  H 120.695   2.152   5.120 1.00 . A A . 678 LEU HB2  1 1 
       12 13138 1 1 42 LEU HB3  H 120.631   0.409   4.939 1.00 . A A . 678 LEU HB3  1 1 
       12 13139 1 1 42 LEU HD11 H 120.266   3.339   3.290 1.00 . A A . 678 LEU HD11 1 1 
       12 13140 1 1 42 LEU HD12 H 118.620   3.486   3.907 1.00 . A A . 678 LEU HD12 1 1 
       12 13141 1 1 42 LEU HD13 H 118.893   3.009   2.232 1.00 . A A . 678 LEU HD13 1 1 
       12 13142 1 1 42 LEU HD21 H 119.855   1.116   1.630 1.00 . A A . 678 LEU HD21 1 1 
       12 13143 1 1 42 LEU HD22 H 119.433  -0.339   2.532 1.00 . A A . 678 LEU HD22 1 1 
       12 13144 1 1 42 LEU HD23 H 120.979   0.460   2.820 1.00 . A A . 678 LEU HD23 1 1 
       12 13145 1 1 42 LEU HG   H 118.270   1.140   3.788 1.00 . A A . 678 LEU HG   1 1 
       12 13146 1 1 42 LEU N    N 118.918   2.536   6.800 1.00 . A A . 678 LEU N    1 1 
       12 13147 1 1 42 LEU O    O 119.485  -0.931   7.256 1.00 . A A . 678 LEU O    1 1 
       12 13148 1 1 43 SER C    C 120.276  -0.373  10.249 1.00 . A A . 679 SER C    1 1 
       12 13149 1 1 43 SER CA   C 121.260   0.029   9.155 1.00 . A A . 679 SER CA   1 1 
       12 13150 1 1 43 SER CB   C 122.424   0.814   9.762 1.00 . A A . 679 SER CB   1 1 
       12 13151 1 1 43 SER H    H 120.776   1.785   8.072 1.00 . A A . 679 SER H    1 1 
       12 13152 1 1 43 SER HA   H 121.645  -0.864   8.688 1.00 . A A . 679 SER HA   1 1 
       12 13153 1 1 43 SER HB2  H 122.789   0.294  10.635 1.00 . A A . 679 SER HB2  1 1 
       12 13154 1 1 43 SER HB3  H 123.217   0.899   9.034 1.00 . A A . 679 SER HB3  1 1 
       12 13155 1 1 43 SER HG   H 122.103   2.712   9.397 1.00 . A A . 679 SER HG   1 1 
       12 13156 1 1 43 SER N    N 120.597   0.821   8.124 1.00 . A A . 679 SER N    1 1 
       12 13157 1 1 43 SER O    O 120.190  -1.543  10.621 1.00 . A A . 679 SER O    1 1 
       12 13158 1 1 43 SER OG   O 122.016   2.117  10.146 1.00 . A A . 679 SER OG   1 1 
       12 13159 1 1 44 ALA C    C 117.424  -0.533  11.312 1.00 . A A . 680 ALA C    1 1 
       12 13160 1 1 44 ALA CA   C 118.560   0.351  11.815 1.00 . A A . 680 ALA CA   1 1 
       12 13161 1 1 44 ALA CB   C 118.011   1.665  12.350 1.00 . A A . 680 ALA CB   1 1 
       12 13162 1 1 44 ALA H    H 119.650   1.518  10.425 1.00 . A A . 680 ALA H    1 1 
       12 13163 1 1 44 ALA HA   H 119.067  -0.155  12.624 1.00 . A A . 680 ALA HA   1 1 
       12 13164 1 1 44 ALA HB1  H 117.884   1.592  13.421 1.00 . A A . 680 ALA HB1  1 1 
       12 13165 1 1 44 ALA HB2  H 117.057   1.872  11.888 1.00 . A A . 680 ALA HB2  1 1 
       12 13166 1 1 44 ALA HB3  H 118.701   2.464  12.123 1.00 . A A . 680 ALA HB3  1 1 
       12 13167 1 1 44 ALA N    N 119.536   0.605  10.762 1.00 . A A . 680 ALA N    1 1 
       12 13168 1 1 44 ALA O    O 117.002  -1.466  11.995 1.00 . A A . 680 ALA O    1 1 
       12 13169 1 1 45 GLN C    C 116.269  -2.452   9.285 1.00 . A A . 681 GLN C    1 1 
       12 13170 1 1 45 GLN CA   C 115.850  -1.003   9.517 1.00 . A A . 681 GLN CA   1 1 
       12 13171 1 1 45 GLN CB   C 115.413  -0.369   8.194 1.00 . A A . 681 GLN CB   1 1 
       12 13172 1 1 45 GLN CD   C 114.094  -0.978   6.128 1.00 . A A . 681 GLN CD   1 1 
       12 13173 1 1 45 GLN CG   C 114.117  -0.941   7.643 1.00 . A A . 681 GLN CG   1 1 
       12 13174 1 1 45 GLN H    H 117.316   0.520   9.616 1.00 . A A . 681 GLN H    1 1 
       12 13175 1 1 45 GLN HA   H 115.017  -0.987  10.204 1.00 . A A . 681 GLN HA   1 1 
       12 13176 1 1 45 GLN HB2  H 115.279   0.692   8.344 1.00 . A A . 681 GLN HB2  1 1 
       12 13177 1 1 45 GLN HB3  H 116.190  -0.524   7.461 1.00 . A A . 681 GLN HB3  1 1 
       12 13178 1 1 45 GLN HE21 H 113.555  -2.892   6.159 1.00 . A A . 681 GLN HE21 1 1 
       12 13179 1 1 45 GLN HE22 H 113.741  -2.191   4.592 1.00 . A A . 681 GLN HE22 1 1 
       12 13180 1 1 45 GLN HG2  H 113.996  -1.947   8.015 1.00 . A A . 681 GLN HG2  1 1 
       12 13181 1 1 45 GLN HG3  H 113.294  -0.329   7.987 1.00 . A A . 681 GLN HG3  1 1 
       12 13182 1 1 45 GLN N    N 116.936  -0.235  10.112 1.00 . A A . 681 GLN N    1 1 
       12 13183 1 1 45 GLN NE2  N 113.764  -2.137   5.570 1.00 . A A . 681 GLN NE2  1 1 
       12 13184 1 1 45 GLN O    O 115.703  -3.374   9.873 1.00 . A A . 681 GLN O    1 1 
       12 13185 1 1 45 GLN OE1  O 114.371   0.022   5.466 1.00 . A A . 681 GLN OE1  1 1 
       12 13186 1 1 46 LEU C    C 118.504  -4.586   9.302 1.00 . A A . 682 LEU C    1 1 
       12 13187 1 1 46 LEU CA   C 117.758  -3.980   8.115 1.00 . A A . 682 LEU CA   1 1 
       12 13188 1 1 46 LEU CB   C 118.678  -3.934   6.893 1.00 . A A . 682 LEU CB   1 1 
       12 13189 1 1 46 LEU CD1  C 118.976  -3.182   4.520 1.00 . A A . 682 LEU CD1  1 1 
       12 13190 1 1 46 LEU CD2  C 117.247  -4.901   5.078 1.00 . A A . 682 LEU CD2  1 1 
       12 13191 1 1 46 LEU CG   C 117.976  -3.657   5.564 1.00 . A A . 682 LEU CG   1 1 
       12 13192 1 1 46 LEU H    H 117.673  -1.869   7.988 1.00 . A A . 682 LEU H    1 1 
       12 13193 1 1 46 LEU HA   H 116.907  -4.604   7.886 1.00 . A A . 682 LEU HA   1 1 
       12 13194 1 1 46 LEU HB2  H 119.417  -3.162   7.055 1.00 . A A . 682 LEU HB2  1 1 
       12 13195 1 1 46 LEU HB3  H 119.186  -4.884   6.816 1.00 . A A . 682 LEU HB3  1 1 
       12 13196 1 1 46 LEU HD11 H 118.677  -3.538   3.546 1.00 . A A . 682 LEU HD11 1 1 
       12 13197 1 1 46 LEU HD12 H 119.956  -3.568   4.760 1.00 . A A . 682 LEU HD12 1 1 
       12 13198 1 1 46 LEU HD13 H 119.007  -2.102   4.517 1.00 . A A . 682 LEU HD13 1 1 
       12 13199 1 1 46 LEU HD21 H 116.322  -4.612   4.602 1.00 . A A . 682 LEU HD21 1 1 
       12 13200 1 1 46 LEU HD22 H 117.034  -5.544   5.919 1.00 . A A . 682 LEU HD22 1 1 
       12 13201 1 1 46 LEU HD23 H 117.868  -5.428   4.369 1.00 . A A . 682 LEU HD23 1 1 
       12 13202 1 1 46 LEU HG   H 117.246  -2.874   5.706 1.00 . A A . 682 LEU HG   1 1 
       12 13203 1 1 46 LEU N    N 117.263  -2.644   8.425 1.00 . A A . 682 LEU N    1 1 
       12 13204 1 1 46 LEU O    O 118.774  -5.787   9.327 1.00 . A A . 682 LEU O    1 1 
       12 13205 1 1 47 ASP C    C 120.942  -4.725  11.101 1.00 . A A . 683 ASP C    1 1 
       12 13206 1 1 47 ASP CA   C 119.553  -4.213  11.471 1.00 . A A . 683 ASP CA   1 1 
       12 13207 1 1 47 ASP CB   C 118.759  -5.313  12.180 1.00 . A A . 683 ASP CB   1 1 
       12 13208 1 1 47 ASP CG   C 117.901  -4.771  13.306 1.00 . A A . 683 ASP CG   1 1 
       12 13209 1 1 47 ASP H    H 118.600  -2.805  10.212 1.00 . A A . 683 ASP H    1 1 
       12 13210 1 1 47 ASP HA   H 119.661  -3.372  12.139 1.00 . A A . 683 ASP HA   1 1 
       12 13211 1 1 47 ASP HB2  H 118.113  -5.800  11.465 1.00 . A A . 683 ASP HB2  1 1 
       12 13212 1 1 47 ASP HB3  H 119.447  -6.038  12.591 1.00 . A A . 683 ASP HB3  1 1 
       12 13213 1 1 47 ASP N    N 118.838  -3.751  10.286 1.00 . A A . 683 ASP N    1 1 
       12 13214 1 1 47 ASP O    O 121.233  -5.915  11.229 1.00 . A A . 683 ASP O    1 1 
       12 13215 1 1 47 ASP OD1  O 116.842  -4.178  13.013 1.00 . A A . 683 ASP OD1  1 1 
       12 13216 1 1 47 ASP OD2  O 118.290  -4.938  14.482 1.00 . A A . 683 ASP OD2  1 1 
       12 13217 1 1 48 LEU C    C 124.102  -2.991  10.441 1.00 . A A . 684 LEU C    1 1 
       12 13218 1 1 48 LEU CA   C 123.154  -4.173  10.247 1.00 . A A . 684 LEU CA   1 1 
       12 13219 1 1 48 LEU CB   C 123.182  -4.632   8.789 1.00 . A A . 684 LEU CB   1 1 
       12 13220 1 1 48 LEU CD1  C 122.282  -6.447   7.311 1.00 . A A . 684 LEU CD1  1 1 
       12 13221 1 1 48 LEU CD2  C 124.434  -6.789   8.538 1.00 . A A . 684 LEU CD2  1 1 
       12 13222 1 1 48 LEU CG   C 123.057  -6.143   8.584 1.00 . A A . 684 LEU CG   1 1 
       12 13223 1 1 48 LEU H    H 121.504  -2.885  10.559 1.00 . A A . 684 LEU H    1 1 
       12 13224 1 1 48 LEU HA   H 123.478  -4.987  10.878 1.00 . A A . 684 LEU HA   1 1 
       12 13225 1 1 48 LEU HB2  H 122.369  -4.150   8.266 1.00 . A A . 684 LEU HB2  1 1 
       12 13226 1 1 48 LEU HB3  H 124.112  -4.309   8.347 1.00 . A A . 684 LEU HB3  1 1 
       12 13227 1 1 48 LEU HD11 H 121.236  -6.580   7.549 1.00 . A A . 684 LEU HD11 1 1 
       12 13228 1 1 48 LEU HD12 H 122.666  -7.352   6.863 1.00 . A A . 684 LEU HD12 1 1 
       12 13229 1 1 48 LEU HD13 H 122.391  -5.627   6.617 1.00 . A A . 684 LEU HD13 1 1 
       12 13230 1 1 48 LEU HD21 H 124.336  -7.828   8.253 1.00 . A A . 684 LEU HD21 1 1 
       12 13231 1 1 48 LEU HD22 H 124.892  -6.727   9.514 1.00 . A A . 684 LEU HD22 1 1 
       12 13232 1 1 48 LEU HD23 H 125.049  -6.274   7.817 1.00 . A A . 684 LEU HD23 1 1 
       12 13233 1 1 48 LEU HG   H 122.514  -6.569   9.414 1.00 . A A . 684 LEU HG   1 1 
       12 13234 1 1 48 LEU N    N 121.796  -3.818  10.639 1.00 . A A . 684 LEU N    1 1 
       12 13235 1 1 48 LEU O    O 123.689  -1.835  10.360 1.00 . A A . 684 LEU O    1 1 
       12 13236 1 1 49 PRO C    C 126.378  -1.172   9.799 1.00 . A A . 685 PRO C    1 1 
       12 13237 1 1 49 PRO CA   C 126.397  -2.219  10.907 1.00 . A A . 685 PRO CA   1 1 
       12 13238 1 1 49 PRO CB   C 127.719  -2.988  10.893 1.00 . A A . 685 PRO CB   1 1 
       12 13239 1 1 49 PRO CD   C 125.971  -4.619  10.816 1.00 . A A . 685 PRO CD   1 1 
       12 13240 1 1 49 PRO CG   C 127.358  -4.364  11.337 1.00 . A A . 685 PRO CG   1 1 
       12 13241 1 1 49 PRO HA   H 126.271  -1.733  11.863 1.00 . A A . 685 PRO HA   1 1 
       12 13242 1 1 49 PRO HB2  H 128.128  -2.989   9.893 1.00 . A A . 685 PRO HB2  1 1 
       12 13243 1 1 49 PRO HB3  H 128.416  -2.524  11.574 1.00 . A A . 685 PRO HB3  1 1 
       12 13244 1 1 49 PRO HD2  H 126.014  -5.104   9.852 1.00 . A A . 685 PRO HD2  1 1 
       12 13245 1 1 49 PRO HD3  H 125.409  -5.220  11.517 1.00 . A A . 685 PRO HD3  1 1 
       12 13246 1 1 49 PRO HG2  H 128.054  -5.078  10.921 1.00 . A A . 685 PRO HG2  1 1 
       12 13247 1 1 49 PRO HG3  H 127.368  -4.415  12.416 1.00 . A A . 685 PRO HG3  1 1 
       12 13248 1 1 49 PRO N    N 125.392  -3.267  10.702 1.00 . A A . 685 PRO N    1 1 
       12 13249 1 1 49 PRO O    O 126.000  -1.461   8.664 1.00 . A A . 685 PRO O    1 1 
       12 13250 1 1 50 LYS C    C 127.856   0.886   8.087 1.00 . A A . 686 LYS C    1 1 
       12 13251 1 1 50 LYS CA   C 126.813   1.141   9.172 1.00 . A A . 686 LYS CA   1 1 
       12 13252 1 1 50 LYS CB   C 127.109   2.464   9.879 1.00 . A A . 686 LYS CB   1 1 
       12 13253 1 1 50 LYS CD   C 126.203   4.364  11.253 1.00 . A A . 686 LYS CD   1 1 
       12 13254 1 1 50 LYS CE   C 124.887   5.111  11.395 1.00 . A A . 686 LYS CE   1 1 
       12 13255 1 1 50 LYS CG   C 125.984   2.933  10.788 1.00 . A A . 686 LYS CG   1 1 
       12 13256 1 1 50 LYS H    H 127.073   0.216  11.058 1.00 . A A . 686 LYS H    1 1 
       12 13257 1 1 50 LYS HA   H 125.838   1.199   8.710 1.00 . A A . 686 LYS HA   1 1 
       12 13258 1 1 50 LYS HB2  H 128.000   2.348  10.477 1.00 . A A . 686 LYS HB2  1 1 
       12 13259 1 1 50 LYS HB3  H 127.282   3.227   9.134 1.00 . A A . 686 LYS HB3  1 1 
       12 13260 1 1 50 LYS HD2  H 126.703   4.348  12.209 1.00 . A A . 686 LYS HD2  1 1 
       12 13261 1 1 50 LYS HD3  H 126.821   4.876  10.530 1.00 . A A . 686 LYS HD3  1 1 
       12 13262 1 1 50 LYS HE2  H 125.068   6.032  11.929 1.00 . A A . 686 LYS HE2  1 1 
       12 13263 1 1 50 LYS HE3  H 124.507   5.336  10.411 1.00 . A A . 686 LYS HE3  1 1 
       12 13264 1 1 50 LYS HG2  H 125.051   2.879  10.245 1.00 . A A . 686 LYS HG2  1 1 
       12 13265 1 1 50 LYS HG3  H 125.938   2.285  11.652 1.00 . A A . 686 LYS HG3  1 1 
       12 13266 1 1 50 LYS HZ1  H 123.249   3.817  11.468 1.00 . A A . 686 LYS HZ1  1 1 
       12 13267 1 1 50 LYS HZ2  H 123.293   4.938  12.734 1.00 . A A . 686 LYS HZ2  1 1 
       12 13268 1 1 50 LYS HZ3  H 124.341   3.610  12.743 1.00 . A A . 686 LYS HZ3  1 1 
       12 13269 1 1 50 LYS N    N 126.785   0.048  10.137 1.00 . A A . 686 LYS N    1 1 
       12 13270 1 1 50 LYS NZ   N 123.871   4.313  12.137 1.00 . A A . 686 LYS NZ   1 1 
       12 13271 1 1 50 LYS O    O 127.588   1.071   6.900 1.00 . A A . 686 LYS O    1 1 
       12 13272 1 1 51 TYR C    C 129.713  -0.866   6.540 1.00 . A A . 687 TYR C    1 1 
       12 13273 1 1 51 TYR CA   C 130.129   0.184   7.566 1.00 . A A . 687 TYR CA   1 1 
       12 13274 1 1 51 TYR CB   C 131.375  -0.286   8.317 1.00 . A A . 687 TYR CB   1 1 
       12 13275 1 1 51 TYR CD1  C 130.952  -2.766   8.534 1.00 . A A . 687 TYR CD1  1 1 
       12 13276 1 1 51 TYR CD2  C 131.154  -1.481  10.531 1.00 . A A . 687 TYR CD2  1 1 
       12 13277 1 1 51 TYR CE1  C 130.752  -3.909   9.284 1.00 . A A . 687 TYR CE1  1 1 
       12 13278 1 1 51 TYR CE2  C 130.954  -2.618  11.288 1.00 . A A . 687 TYR CE2  1 1 
       12 13279 1 1 51 TYR CG   C 131.156  -1.534   9.142 1.00 . A A . 687 TYR CG   1 1 
       12 13280 1 1 51 TYR CZ   C 130.754  -3.831  10.661 1.00 . A A . 687 TYR CZ   1 1 
       12 13281 1 1 51 TYR H    H 129.199   0.334   9.463 1.00 . A A . 687 TYR H    1 1 
       12 13282 1 1 51 TYR HA   H 130.359   1.102   7.048 1.00 . A A . 687 TYR HA   1 1 
       12 13283 1 1 51 TYR HB2  H 132.160  -0.495   7.604 1.00 . A A . 687 TYR HB2  1 1 
       12 13284 1 1 51 TYR HB3  H 131.702   0.500   8.983 1.00 . A A . 687 TYR HB3  1 1 
       12 13285 1 1 51 TYR HD1  H 130.951  -2.826   7.455 1.00 . A A . 687 TYR HD1  1 1 
       12 13286 1 1 51 TYR HD2  H 131.309  -0.530  11.019 1.00 . A A . 687 TYR HD2  1 1 
       12 13287 1 1 51 TYR HE1  H 130.595  -4.857   8.793 1.00 . A A . 687 TYR HE1  1 1 
       12 13288 1 1 51 TYR HE2  H 130.956  -2.556  12.367 1.00 . A A . 687 TYR HE2  1 1 
       12 13289 1 1 51 TYR HH   H 131.166  -5.649  11.128 1.00 . A A . 687 TYR HH   1 1 
       12 13290 1 1 51 TYR N    N 129.045   0.461   8.503 1.00 . A A . 687 TYR N    1 1 
       12 13291 1 1 51 TYR O    O 130.223  -0.889   5.419 1.00 . A A . 687 TYR O    1 1 
       12 13292 1 1 51 TYR OH   O 130.555  -4.966  11.413 1.00 . A A . 687 TYR OH   1 1 
       12 13293 1 1 52 THR C    C 127.719  -2.201   4.759 1.00 . A A . 688 THR C    1 1 
       12 13294 1 1 52 THR CA   C 128.303  -2.787   6.040 1.00 . A A . 688 THR CA   1 1 
       12 13295 1 1 52 THR CB   C 127.234  -3.657   6.727 1.00 . A A . 688 THR CB   1 1 
       12 13296 1 1 52 THR CG2  C 126.871  -4.854   5.862 1.00 . A A . 688 THR CG2  1 1 
       12 13297 1 1 52 THR H    H 128.415  -1.669   7.834 1.00 . A A . 688 THR H    1 1 
       12 13298 1 1 52 THR HA   H 129.142  -3.419   5.786 1.00 . A A . 688 THR HA   1 1 
       12 13299 1 1 52 THR HB   H 126.347  -3.059   6.877 1.00 . A A . 688 THR HB   1 1 
       12 13300 1 1 52 THR HG1  H 128.618  -4.416   7.910 1.00 . A A . 688 THR HG1  1 1 
       12 13301 1 1 52 THR HG21 H 127.770  -5.269   5.428 1.00 . A A . 688 THR HG21 1 1 
       12 13302 1 1 52 THR HG22 H 126.203  -4.540   5.074 1.00 . A A . 688 THR HG22 1 1 
       12 13303 1 1 52 THR HG23 H 126.385  -5.603   6.469 1.00 . A A . 688 THR HG23 1 1 
       12 13304 1 1 52 THR N    N 128.784  -1.735   6.928 1.00 . A A . 688 THR N    1 1 
       12 13305 1 1 52 THR O    O 128.011  -2.672   3.660 1.00 . A A . 688 THR O    1 1 
       12 13306 1 1 52 THR OG1  O 127.713  -4.110   7.999 1.00 . A A . 688 THR OG1  1 1 
       12 13307 1 1 53 ILE C    C 127.279   0.318   2.990 1.00 . A A . 689 ILE C    1 1 
       12 13308 1 1 53 ILE CA   C 126.268  -0.521   3.762 1.00 . A A . 689 ILE CA   1 1 
       12 13309 1 1 53 ILE CB   C 125.095   0.380   4.197 1.00 . A A . 689 ILE CB   1 1 
       12 13310 1 1 53 ILE CD1  C 123.299   0.503   5.997 1.00 . A A . 689 ILE CD1  1 1 
       12 13311 1 1 53 ILE CG1  C 124.142  -0.390   5.113 1.00 . A A . 689 ILE CG1  1 1 
       12 13312 1 1 53 ILE CG2  C 124.354   0.911   2.979 1.00 . A A . 689 ILE CG2  1 1 
       12 13313 1 1 53 ILE H    H 126.699  -0.840   5.811 1.00 . A A . 689 ILE H    1 1 
       12 13314 1 1 53 ILE HA   H 125.881  -1.291   3.111 1.00 . A A . 689 ILE HA   1 1 
       12 13315 1 1 53 ILE HB   H 125.499   1.223   4.737 1.00 . A A . 689 ILE HB   1 1 
       12 13316 1 1 53 ILE HD11 H 123.020   1.391   5.450 1.00 . A A . 689 ILE HD11 1 1 
       12 13317 1 1 53 ILE HD12 H 123.867   0.782   6.873 1.00 . A A . 689 ILE HD12 1 1 
       12 13318 1 1 53 ILE HD13 H 122.409  -0.027   6.301 1.00 . A A . 689 ILE HD13 1 1 
       12 13319 1 1 53 ILE HG12 H 123.472  -0.983   4.507 1.00 . A A . 689 ILE HG12 1 1 
       12 13320 1 1 53 ILE HG13 H 124.717  -1.045   5.752 1.00 . A A . 689 ILE HG13 1 1 
       12 13321 1 1 53 ILE HG21 H 123.299   0.989   3.205 1.00 . A A . 689 ILE HG21 1 1 
       12 13322 1 1 53 ILE HG22 H 124.496   0.236   2.149 1.00 . A A . 689 ILE HG22 1 1 
       12 13323 1 1 53 ILE HG23 H 124.738   1.886   2.720 1.00 . A A . 689 ILE HG23 1 1 
       12 13324 1 1 53 ILE N    N 126.893  -1.171   4.908 1.00 . A A . 689 ILE N    1 1 
       12 13325 1 1 53 ILE O    O 127.242   0.376   1.761 1.00 . A A . 689 ILE O    1 1 
       12 13326 1 1 54 ILE C    C 130.122   0.963   2.207 1.00 . A A . 690 ILE C    1 1 
       12 13327 1 1 54 ILE CA   C 129.207   1.798   3.097 1.00 . A A . 690 ILE CA   1 1 
       12 13328 1 1 54 ILE CB   C 130.058   2.528   4.157 1.00 . A A . 690 ILE CB   1 1 
       12 13329 1 1 54 ILE CD1  C 129.912   3.948   6.263 1.00 . A A . 690 ILE CD1  1 1 
       12 13330 1 1 54 ILE CG1  C 129.159   3.308   5.118 1.00 . A A . 690 ILE CG1  1 1 
       12 13331 1 1 54 ILE CG2  C 131.058   3.460   3.488 1.00 . A A . 690 ILE CG2  1 1 
       12 13332 1 1 54 ILE H    H 128.164   0.877   4.692 1.00 . A A . 690 ILE H    1 1 
       12 13333 1 1 54 ILE HA   H 128.711   2.541   2.491 1.00 . A A . 690 ILE HA   1 1 
       12 13334 1 1 54 ILE HB   H 130.611   1.786   4.714 1.00 . A A . 690 ILE HB   1 1 
       12 13335 1 1 54 ILE HD11 H 129.264   4.024   7.124 1.00 . A A . 690 ILE HD11 1 1 
       12 13336 1 1 54 ILE HD12 H 130.240   4.935   5.972 1.00 . A A . 690 ILE HD12 1 1 
       12 13337 1 1 54 ILE HD13 H 130.771   3.342   6.514 1.00 . A A . 690 ILE HD13 1 1 
       12 13338 1 1 54 ILE HG12 H 128.657   4.094   4.573 1.00 . A A . 690 ILE HG12 1 1 
       12 13339 1 1 54 ILE HG13 H 128.422   2.638   5.537 1.00 . A A . 690 ILE HG13 1 1 
       12 13340 1 1 54 ILE HG21 H 130.545   4.087   2.773 1.00 . A A . 690 ILE HG21 1 1 
       12 13341 1 1 54 ILE HG22 H 131.810   2.874   2.978 1.00 . A A . 690 ILE HG22 1 1 
       12 13342 1 1 54 ILE HG23 H 131.531   4.079   4.235 1.00 . A A . 690 ILE HG23 1 1 
       12 13343 1 1 54 ILE N    N 128.184   0.966   3.717 1.00 . A A . 690 ILE N    1 1 
       12 13344 1 1 54 ILE O    O 130.544   1.411   1.141 1.00 . A A . 690 ILE O    1 1 
       12 13345 1 1 55 LYS C    C 130.556  -1.696   0.670 1.00 . A A . 691 LYS C    1 1 
       12 13346 1 1 55 LYS CA   C 131.282  -1.154   1.897 1.00 . A A . 691 LYS CA   1 1 
       12 13347 1 1 55 LYS CB   C 131.746  -2.312   2.784 1.00 . A A . 691 LYS CB   1 1 
       12 13348 1 1 55 LYS CD   C 133.326  -3.043   4.595 1.00 . A A . 691 LYS CD   1 1 
       12 13349 1 1 55 LYS CE   C 134.806  -3.183   4.908 1.00 . A A . 691 LYS CE   1 1 
       12 13350 1 1 55 LYS CG   C 133.086  -2.067   3.455 1.00 . A A . 691 LYS CG   1 1 
       12 13351 1 1 55 LYS H    H 130.051  -0.552   3.509 1.00 . A A . 691 LYS H    1 1 
       12 13352 1 1 55 LYS HA   H 132.146  -0.593   1.571 1.00 . A A . 691 LYS HA   1 1 
       12 13353 1 1 55 LYS HB2  H 131.006  -2.476   3.555 1.00 . A A . 691 LYS HB2  1 1 
       12 13354 1 1 55 LYS HB3  H 131.827  -3.202   2.180 1.00 . A A . 691 LYS HB3  1 1 
       12 13355 1 1 55 LYS HD2  H 132.813  -2.688   5.476 1.00 . A A . 691 LYS HD2  1 1 
       12 13356 1 1 55 LYS HD3  H 132.933  -4.011   4.314 1.00 . A A . 691 LYS HD3  1 1 
       12 13357 1 1 55 LYS HE2  H 135.325  -2.318   4.524 1.00 . A A . 691 LYS HE2  1 1 
       12 13358 1 1 55 LYS HE3  H 134.931  -3.231   5.981 1.00 . A A . 691 LYS HE3  1 1 
       12 13359 1 1 55 LYS HG2  H 133.871  -2.185   2.723 1.00 . A A . 691 LYS HG2  1 1 
       12 13360 1 1 55 LYS HG3  H 133.103  -1.060   3.846 1.00 . A A . 691 LYS HG3  1 1 
       12 13361 1 1 55 LYS HZ1  H 135.655  -4.224   3.308 1.00 . A A . 691 LYS HZ1  1 1 
       12 13362 1 1 55 LYS HZ2  H 134.699  -5.186   4.322 1.00 . A A . 691 LYS HZ2  1 1 
       12 13363 1 1 55 LYS HZ3  H 136.240  -4.700   4.824 1.00 . A A . 691 LYS HZ3  1 1 
       12 13364 1 1 55 LYS N    N 130.421  -0.252   2.652 1.00 . A A . 691 LYS N    1 1 
       12 13365 1 1 55 LYS NZ   N 135.390  -4.409   4.297 1.00 . A A . 691 LYS NZ   1 1 
       12 13366 1 1 55 LYS O    O 131.175  -1.984  -0.354 1.00 . A A . 691 LYS O    1 1 
       12 13367 1 1 56 PHE C    C 128.340  -1.324  -1.449 1.00 . A A . 692 PHE C    1 1 
       12 13368 1 1 56 PHE CA   C 128.424  -2.341  -0.316 1.00 . A A . 692 PHE CA   1 1 
       12 13369 1 1 56 PHE CB   C 127.019  -2.684   0.182 1.00 . A A . 692 PHE CB   1 1 
       12 13370 1 1 56 PHE CD1  C 126.275  -4.865  -0.809 1.00 . A A . 692 PHE CD1  1 1 
       12 13371 1 1 56 PHE CD2  C 125.384  -2.846  -1.715 1.00 . A A . 692 PHE CD2  1 1 
       12 13372 1 1 56 PHE CE1  C 125.532  -5.601  -1.712 1.00 . A A . 692 PHE CE1  1 1 
       12 13373 1 1 56 PHE CE2  C 124.638  -3.577  -2.621 1.00 . A A . 692 PHE CE2  1 1 
       12 13374 1 1 56 PHE CG   C 126.211  -3.481  -0.801 1.00 . A A . 692 PHE CG   1 1 
       12 13375 1 1 56 PHE CZ   C 124.714  -4.957  -2.619 1.00 . A A . 692 PHE CZ   1 1 
       12 13376 1 1 56 PHE H    H 128.802  -1.587   1.626 1.00 . A A . 692 PHE H    1 1 
       12 13377 1 1 56 PHE HA   H 128.893  -3.239  -0.687 1.00 . A A . 692 PHE HA   1 1 
       12 13378 1 1 56 PHE HB2  H 127.097  -3.260   1.092 1.00 . A A . 692 PHE HB2  1 1 
       12 13379 1 1 56 PHE HB3  H 126.485  -1.767   0.389 1.00 . A A . 692 PHE HB3  1 1 
       12 13380 1 1 56 PHE HD1  H 126.915  -5.369  -0.101 1.00 . A A . 692 PHE HD1  1 1 
       12 13381 1 1 56 PHE HD2  H 125.326  -1.768  -1.716 1.00 . A A . 692 PHE HD2  1 1 
       12 13382 1 1 56 PHE HE1  H 125.594  -6.680  -1.710 1.00 . A A . 692 PHE HE1  1 1 
       12 13383 1 1 56 PHE HE2  H 123.999  -3.072  -3.328 1.00 . A A . 692 PHE HE2  1 1 
       12 13384 1 1 56 PHE HZ   H 124.131  -5.531  -3.325 1.00 . A A . 692 PHE HZ   1 1 
       12 13385 1 1 56 PHE N    N 129.238  -1.833   0.783 1.00 . A A . 692 PHE N    1 1 
       12 13386 1 1 56 PHE O    O 128.719  -1.612  -2.584 1.00 . A A . 692 PHE O    1 1 
       12 13387 1 1 57 PHE C    C 129.058   1.275  -2.744 1.00 . A A . 693 PHE C    1 1 
       12 13388 1 1 57 PHE CA   C 127.707   0.928  -2.126 1.00 . A A . 693 PHE CA   1 1 
       12 13389 1 1 57 PHE CB   C 127.091   2.175  -1.489 1.00 . A A . 693 PHE CB   1 1 
       12 13390 1 1 57 PHE CD1  C 124.775   2.022  -2.444 1.00 . A A . 693 PHE CD1  1 1 
       12 13391 1 1 57 PHE CD2  C 125.021   2.097  -0.074 1.00 . A A . 693 PHE CD2  1 1 
       12 13392 1 1 57 PHE CE1  C 123.403   1.950  -2.303 1.00 . A A . 693 PHE CE1  1 1 
       12 13393 1 1 57 PHE CE2  C 123.649   2.025   0.074 1.00 . A A . 693 PHE CE2  1 1 
       12 13394 1 1 57 PHE CG   C 125.600   2.097  -1.332 1.00 . A A . 693 PHE CG   1 1 
       12 13395 1 1 57 PHE CZ   C 122.839   1.950  -1.042 1.00 . A A . 693 PHE CZ   1 1 
       12 13396 1 1 57 PHE H    H 127.557   0.037  -0.211 1.00 . A A . 693 PHE H    1 1 
       12 13397 1 1 57 PHE HA   H 127.050   0.571  -2.905 1.00 . A A . 693 PHE HA   1 1 
       12 13398 1 1 57 PHE HB2  H 127.520   2.319  -0.508 1.00 . A A . 693 PHE HB2  1 1 
       12 13399 1 1 57 PHE HB3  H 127.317   3.034  -2.104 1.00 . A A . 693 PHE HB3  1 1 
       12 13400 1 1 57 PHE HD1  H 125.216   2.020  -3.430 1.00 . A A . 693 PHE HD1  1 1 
       12 13401 1 1 57 PHE HD2  H 125.653   2.155   0.801 1.00 . A A . 693 PHE HD2  1 1 
       12 13402 1 1 57 PHE HE1  H 122.772   1.892  -3.176 1.00 . A A . 693 PHE HE1  1 1 
       12 13403 1 1 57 PHE HE2  H 123.210   2.026   1.061 1.00 . A A . 693 PHE HE2  1 1 
       12 13404 1 1 57 PHE HZ   H 121.767   1.894  -0.930 1.00 . A A . 693 PHE HZ   1 1 
       12 13405 1 1 57 PHE N    N 127.842  -0.134  -1.134 1.00 . A A . 693 PHE N    1 1 
       12 13406 1 1 57 PHE O    O 129.136   1.686  -3.901 1.00 . A A . 693 PHE O    1 1 
       12 13407 1 1 58 GLN C    C 132.035   0.247  -3.245 1.00 . A A . 694 GLN C    1 1 
       12 13408 1 1 58 GLN CA   C 131.469   1.407  -2.432 1.00 . A A . 694 GLN CA   1 1 
       12 13409 1 1 58 GLN CB   C 132.388   1.708  -1.246 1.00 . A A . 694 GLN CB   1 1 
       12 13410 1 1 58 GLN CD   C 134.815   2.021  -0.623 1.00 . A A . 694 GLN CD   1 1 
       12 13411 1 1 58 GLN CG   C 133.732   2.289  -1.650 1.00 . A A . 694 GLN CG   1 1 
       12 13412 1 1 58 GLN H    H 129.995   0.779  -1.049 1.00 . A A . 694 GLN H    1 1 
       12 13413 1 1 58 GLN HA   H 131.414   2.281  -3.065 1.00 . A A . 694 GLN HA   1 1 
       12 13414 1 1 58 GLN HB2  H 131.895   2.416  -0.596 1.00 . A A . 694 GLN HB2  1 1 
       12 13415 1 1 58 GLN HB3  H 132.563   0.794  -0.700 1.00 . A A . 694 GLN HB3  1 1 
       12 13416 1 1 58 GLN HE21 H 135.109   3.973  -0.386 1.00 . A A . 694 GLN HE21 1 1 
       12 13417 1 1 58 GLN HE22 H 136.106   2.941   0.576 1.00 . A A . 694 GLN HE22 1 1 
       12 13418 1 1 58 GLN HG2  H 134.033   1.849  -2.590 1.00 . A A . 694 GLN HG2  1 1 
       12 13419 1 1 58 GLN HG3  H 133.628   3.358  -1.772 1.00 . A A . 694 GLN HG3  1 1 
       12 13420 1 1 58 GLN N    N 130.121   1.109  -1.962 1.00 . A A . 694 GLN N    1 1 
       12 13421 1 1 58 GLN NE2  N 135.403   3.085  -0.091 1.00 . A A . 694 GLN NE2  1 1 
       12 13422 1 1 58 GLN O    O 132.847   0.448  -4.150 1.00 . A A . 694 GLN O    1 1 
       12 13423 1 1 58 GLN OE1  O 135.120   0.870  -0.312 1.00 . A A . 694 GLN OE1  1 1 
       12 13424 1 1 59 ASN C    C 131.291  -2.389  -4.909 1.00 . A A . 695 ASN C    1 1 
       12 13425 1 1 59 ASN CA   C 132.072  -2.159  -3.615 1.00 . A A . 695 ASN CA   1 1 
       12 13426 1 1 59 ASN CB   C 131.948  -3.384  -2.709 1.00 . A A . 695 ASN CB   1 1 
       12 13427 1 1 59 ASN CG   C 133.097  -3.496  -1.727 1.00 . A A . 695 ASN CG   1 1 
       12 13428 1 1 59 ASN H    H 130.959  -1.063  -2.186 1.00 . A A . 695 ASN H    1 1 
       12 13429 1 1 59 ASN HA   H 133.113  -2.011  -3.861 1.00 . A A . 695 ASN HA   1 1 
       12 13430 1 1 59 ASN HB2  H 131.027  -3.321  -2.150 1.00 . A A . 695 ASN HB2  1 1 
       12 13431 1 1 59 ASN HB3  H 131.933  -4.276  -3.321 1.00 . A A . 695 ASN HB3  1 1 
       12 13432 1 1 59 ASN HD21 H 131.934  -4.454  -0.433 1.00 . A A . 695 ASN HD21 1 1 
       12 13433 1 1 59 ASN HD22 H 133.565  -4.196   0.074 1.00 . A A . 695 ASN HD22 1 1 
       12 13434 1 1 59 ASN N    N 131.604  -0.967  -2.917 1.00 . A A . 695 ASN N    1 1 
       12 13435 1 1 59 ASN ND2  N 132.839  -4.110  -0.579 1.00 . A A . 695 ASN ND2  1 1 
       12 13436 1 1 59 ASN O    O 131.713  -3.168  -5.764 1.00 . A A . 695 ASN O    1 1 
       12 13437 1 1 59 ASN OD1  O 134.207  -3.033  -1.998 1.00 . A A . 695 ASN OD1  1 1 
       12 13438 1 1 60 GLN C    C 129.579  -0.719  -7.226 1.00 . A A . 696 GLN C    1 1 
       12 13439 1 1 60 GLN CA   C 129.325  -1.856  -6.242 1.00 . A A . 696 GLN CA   1 1 
       12 13440 1 1 60 GLN CB   C 127.845  -1.890  -5.856 1.00 . A A . 696 GLN CB   1 1 
       12 13441 1 1 60 GLN CD   C 127.396  -4.369  -5.682 1.00 . A A . 696 GLN CD   1 1 
       12 13442 1 1 60 GLN CG   C 127.481  -3.048  -4.943 1.00 . A A . 696 GLN CG   1 1 
       12 13443 1 1 60 GLN H    H 129.864  -1.108  -4.336 1.00 . A A . 696 GLN H    1 1 
       12 13444 1 1 60 GLN HA   H 129.585  -2.791  -6.715 1.00 . A A . 696 GLN HA   1 1 
       12 13445 1 1 60 GLN HB2  H 127.596  -0.969  -5.351 1.00 . A A . 696 GLN HB2  1 1 
       12 13446 1 1 60 GLN HB3  H 127.253  -1.970  -6.756 1.00 . A A . 696 GLN HB3  1 1 
       12 13447 1 1 60 GLN HE21 H 128.618  -5.216  -4.363 1.00 . A A . 696 GLN HE21 1 1 
       12 13448 1 1 60 GLN HE22 H 128.057  -6.244  -5.633 1.00 . A A . 696 GLN HE22 1 1 
       12 13449 1 1 60 GLN HG2  H 128.233  -3.134  -4.173 1.00 . A A . 696 GLN HG2  1 1 
       12 13450 1 1 60 GLN HG3  H 126.522  -2.845  -4.488 1.00 . A A . 696 GLN HG3  1 1 
       12 13451 1 1 60 GLN N    N 130.154  -1.713  -5.048 1.00 . A A . 696 GLN N    1 1 
       12 13452 1 1 60 GLN NE2  N 128.094  -5.378  -5.176 1.00 . A A . 696 GLN NE2  1 1 
       12 13453 1 1 60 GLN O    O 129.466  -0.899  -8.439 1.00 . A A . 696 GLN O    1 1 
       12 13454 1 1 60 GLN OE1  O 126.709  -4.483  -6.698 1.00 . A A . 696 GLN OE1  1 1 
       12 13455 1 1 61 ARG C    C 131.553   1.512  -8.202 1.00 . A A . 697 ARG C    1 1 
       12 13456 1 1 61 ARG CA   C 130.186   1.618  -7.533 1.00 . A A . 697 ARG CA   1 1 
       12 13457 1 1 61 ARG CB   C 130.115   2.896  -6.695 1.00 . A A . 697 ARG CB   1 1 
       12 13458 1 1 61 ARG CD   C 128.655   4.914  -6.352 1.00 . A A . 697 ARG CD   1 1 
       12 13459 1 1 61 ARG CG   C 128.697   3.398  -6.471 1.00 . A A . 697 ARG CG   1 1 
       12 13460 1 1 61 ARG CZ   C 129.290   6.614  -4.686 1.00 . A A . 697 ARG CZ   1 1 
       12 13461 1 1 61 ARG H    H 129.992   0.534  -5.724 1.00 . A A . 697 ARG H    1 1 
       12 13462 1 1 61 ARG HA   H 129.427   1.657  -8.299 1.00 . A A . 697 ARG HA   1 1 
       12 13463 1 1 61 ARG HB2  H 130.563   2.707  -5.731 1.00 . A A . 697 ARG HB2  1 1 
       12 13464 1 1 61 ARG HB3  H 130.673   3.673  -7.198 1.00 . A A . 697 ARG HB3  1 1 
       12 13465 1 1 61 ARG HD2  H 129.068   5.344  -7.252 1.00 . A A . 697 ARG HD2  1 1 
       12 13466 1 1 61 ARG HD3  H 127.626   5.224  -6.245 1.00 . A A . 697 ARG HD3  1 1 
       12 13467 1 1 61 ARG HE   H 130.061   4.777  -4.796 1.00 . A A . 697 ARG HE   1 1 
       12 13468 1 1 61 ARG HG2  H 128.082   3.095  -7.306 1.00 . A A . 697 ARG HG2  1 1 
       12 13469 1 1 61 ARG HG3  H 128.312   2.963  -5.560 1.00 . A A . 697 ARG HG3  1 1 
       12 13470 1 1 61 ARG HH11 H 127.876   7.216  -5.999 1.00 . A A . 697 ARG HH11 1 1 
       12 13471 1 1 61 ARG HH12 H 128.338   8.392  -4.817 1.00 . A A . 697 ARG HH12 1 1 
       12 13472 1 1 61 ARG HH21 H 130.673   6.324  -3.240 1.00 . A A . 697 ARG HH21 1 1 
       12 13473 1 1 61 ARG HH22 H 129.926   7.887  -3.251 1.00 . A A . 697 ARG HH22 1 1 
       12 13474 1 1 61 ARG N    N 129.920   0.451  -6.698 1.00 . A A . 697 ARG N    1 1 
       12 13475 1 1 61 ARG NE   N 129.418   5.395  -5.203 1.00 . A A . 697 ARG NE   1 1 
       12 13476 1 1 61 ARG NH1  N 128.431   7.478  -5.211 1.00 . A A . 697 ARG NH1  1 1 
       12 13477 1 1 61 ARG NH2  N 130.022   6.970  -3.640 1.00 . A A . 697 ARG NH2  1 1 
       12 13478 1 1 61 ARG O    O 131.689   1.753  -9.402 1.00 . A A . 697 ARG O    1 1 
       12 13479 1 1 62 TYR C    C 134.052  -0.208  -8.834 1.00 . A A . 698 TYR C    1 1 
       12 13480 1 1 62 TYR CA   C 133.922   1.018  -7.934 1.00 . A A . 698 TYR CA   1 1 
       12 13481 1 1 62 TYR CB   C 134.920   0.924  -6.780 1.00 . A A . 698 TYR CB   1 1 
       12 13482 1 1 62 TYR CD1  C 134.234   3.003  -5.522 1.00 . A A . 698 TYR CD1  1 1 
       12 13483 1 1 62 TYR CD2  C 136.521   2.773  -6.150 1.00 . A A . 698 TYR CD2  1 1 
       12 13484 1 1 62 TYR CE1  C 134.513   4.224  -4.935 1.00 . A A . 698 TYR CE1  1 1 
       12 13485 1 1 62 TYR CE2  C 136.809   3.992  -5.566 1.00 . A A . 698 TYR CE2  1 1 
       12 13486 1 1 62 TYR CG   C 135.230   2.258  -6.138 1.00 . A A . 698 TYR CG   1 1 
       12 13487 1 1 62 TYR CZ   C 135.802   4.712  -4.959 1.00 . A A . 698 TYR CZ   1 1 
       12 13488 1 1 62 TYR H    H 132.393   0.976  -6.470 1.00 . A A . 698 TYR H    1 1 
       12 13489 1 1 62 TYR HA   H 134.143   1.899  -8.517 1.00 . A A . 698 TYR HA   1 1 
       12 13490 1 1 62 TYR HB2  H 134.517   0.276  -6.015 1.00 . A A . 698 TYR HB2  1 1 
       12 13491 1 1 62 TYR HB3  H 135.848   0.507  -7.146 1.00 . A A . 698 TYR HB3  1 1 
       12 13492 1 1 62 TYR HD1  H 133.224   2.617  -5.504 1.00 . A A . 698 TYR HD1  1 1 
       12 13493 1 1 62 TYR HD2  H 137.308   2.206  -6.626 1.00 . A A . 698 TYR HD2  1 1 
       12 13494 1 1 62 TYR HE1  H 133.724   4.787  -4.460 1.00 . A A . 698 TYR HE1  1 1 
       12 13495 1 1 62 TYR HE2  H 137.818   4.375  -5.585 1.00 . A A . 698 TYR HE2  1 1 
       12 13496 1 1 62 TYR HH   H 136.931   5.877  -3.928 1.00 . A A . 698 TYR HH   1 1 
       12 13497 1 1 62 TYR N    N 132.563   1.153  -7.419 1.00 . A A . 698 TYR N    1 1 
       12 13498 1 1 62 TYR O    O 134.905  -0.251  -9.721 1.00 . A A . 698 TYR O    1 1 
       12 13499 1 1 62 TYR OH   O 136.084   5.927  -4.376 1.00 . A A . 698 TYR OH   1 1 
       12 13500 1 1 63 TYR C    C 132.960  -2.138 -10.864 1.00 . A A . 699 TYR C    1 1 
       12 13501 1 1 63 TYR CA   C 133.233  -2.432  -9.390 1.00 . A A . 699 TYR CA   1 1 
       12 13502 1 1 63 TYR CB   C 132.202  -3.430  -8.859 1.00 . A A . 699 TYR CB   1 1 
       12 13503 1 1 63 TYR CD1  C 133.382  -5.479  -9.744 1.00 . A A . 699 TYR CD1  1 1 
       12 13504 1 1 63 TYR CD2  C 131.038  -5.277 -10.128 1.00 . A A . 699 TYR CD2  1 1 
       12 13505 1 1 63 TYR CE1  C 133.392  -6.690 -10.411 1.00 . A A . 699 TYR CE1  1 1 
       12 13506 1 1 63 TYR CE2  C 131.040  -6.486 -10.796 1.00 . A A . 699 TYR CE2  1 1 
       12 13507 1 1 63 TYR CG   C 132.208  -4.753  -9.591 1.00 . A A . 699 TYR CG   1 1 
       12 13508 1 1 63 TYR CZ   C 132.218  -7.189 -10.935 1.00 . A A . 699 TYR CZ   1 1 
       12 13509 1 1 63 TYR H    H 132.548  -1.117  -7.878 1.00 . A A . 699 TYR H    1 1 
       12 13510 1 1 63 TYR HA   H 134.218  -2.862  -9.299 1.00 . A A . 699 TYR HA   1 1 
       12 13511 1 1 63 TYR HB2  H 132.407  -3.627  -7.818 1.00 . A A . 699 TYR HB2  1 1 
       12 13512 1 1 63 TYR HB3  H 131.215  -3.002  -8.952 1.00 . A A . 699 TYR HB3  1 1 
       12 13513 1 1 63 TYR HD1  H 134.300  -5.086  -9.331 1.00 . A A . 699 TYR HD1  1 1 
       12 13514 1 1 63 TYR HD2  H 130.117  -4.725 -10.018 1.00 . A A . 699 TYR HD2  1 1 
       12 13515 1 1 63 TYR HE1  H 134.315  -7.239 -10.520 1.00 . A A . 699 TYR HE1  1 1 
       12 13516 1 1 63 TYR HE2  H 130.121  -6.876 -11.207 1.00 . A A . 699 TYR HE2  1 1 
       12 13517 1 1 63 TYR HH   H 131.746  -9.046 -11.084 1.00 . A A . 699 TYR HH   1 1 
       12 13518 1 1 63 TYR N    N 133.205  -1.206  -8.600 1.00 . A A . 699 TYR N    1 1 
       12 13519 1 1 63 TYR O    O 133.610  -2.695 -11.747 1.00 . A A . 699 TYR O    1 1 
       12 13520 1 1 63 TYR OH   O 132.223  -8.393 -11.601 1.00 . A A . 699 TYR OH   1 1 
       12 13521 1 1 64 LEU C    C 132.324   0.398 -12.904 1.00 . A A . 700 LEU C    1 1 
       12 13522 1 1 64 LEU CA   C 131.636  -0.898 -12.486 1.00 . A A . 700 LEU CA   1 1 
       12 13523 1 1 64 LEU CB   C 130.119  -0.750 -12.615 1.00 . A A . 700 LEU CB   1 1 
       12 13524 1 1 64 LEU CD1  C 128.371  -1.544 -10.995 1.00 . A A . 700 LEU CD1  1 1 
       12 13525 1 1 64 LEU CD2  C 128.522  -2.572 -13.270 1.00 . A A . 700 LEU CD2  1 1 
       12 13526 1 1 64 LEU CG   C 129.307  -1.952 -12.123 1.00 . A A . 700 LEU CG   1 1 
       12 13527 1 1 64 LEU H    H 131.510  -0.852 -10.374 1.00 . A A . 700 LEU H    1 1 
       12 13528 1 1 64 LEU HA   H 131.967  -1.692 -13.138 1.00 . A A . 700 LEU HA   1 1 
       12 13529 1 1 64 LEU HB2  H 129.815   0.120 -12.052 1.00 . A A . 700 LEU HB2  1 1 
       12 13530 1 1 64 LEU HB3  H 129.882  -0.584 -13.655 1.00 . A A . 700 LEU HB3  1 1 
       12 13531 1 1 64 LEU HD11 H 127.377  -1.396 -11.388 1.00 . A A . 700 LEU HD11 1 1 
       12 13532 1 1 64 LEU HD12 H 128.724  -0.626 -10.549 1.00 . A A . 700 LEU HD12 1 1 
       12 13533 1 1 64 LEU HD13 H 128.350  -2.322 -10.246 1.00 . A A . 700 LEU HD13 1 1 
       12 13534 1 1 64 LEU HD21 H 129.099  -3.370 -13.712 1.00 . A A . 700 LEU HD21 1 1 
       12 13535 1 1 64 LEU HD22 H 128.317  -1.818 -14.016 1.00 . A A . 700 LEU HD22 1 1 
       12 13536 1 1 64 LEU HD23 H 127.588  -2.967 -12.895 1.00 . A A . 700 LEU HD23 1 1 
       12 13537 1 1 64 LEU HG   H 129.984  -2.701 -11.740 1.00 . A A . 700 LEU HG   1 1 
       12 13538 1 1 64 LEU N    N 131.993  -1.262 -11.119 1.00 . A A . 700 LEU N    1 1 
       12 13539 1 1 64 LEU O    O 131.731   1.235 -13.584 1.00 . A A . 700 LEU O    1 1 
       12 13540 1 1 65 LYS C    C 135.846   1.470 -12.758 1.00 . A A . 701 LYS C    1 1 
       12 13541 1 1 65 LYS CA   C 134.348   1.748 -12.832 1.00 . A A . 701 LYS CA   1 1 
       12 13542 1 1 65 LYS CB   C 133.983   2.896 -11.888 1.00 . A A . 701 LYS CB   1 1 
       12 13543 1 1 65 LYS CD   C 132.237   4.529 -11.116 1.00 . A A . 701 LYS CD   1 1 
       12 13544 1 1 65 LYS CE   C 130.750   4.847 -11.071 1.00 . A A . 701 LYS CE   1 1 
       12 13545 1 1 65 LYS CG   C 132.512   3.274 -11.928 1.00 . A A . 701 LYS CG   1 1 
       12 13546 1 1 65 LYS H    H 133.998  -0.148 -11.959 1.00 . A A . 701 LYS H    1 1 
       12 13547 1 1 65 LYS HA   H 134.095   2.033 -13.841 1.00 . A A . 701 LYS HA   1 1 
       12 13548 1 1 65 LYS HB2  H 134.232   2.608 -10.877 1.00 . A A . 701 LYS HB2  1 1 
       12 13549 1 1 65 LYS HB3  H 134.564   3.766 -12.157 1.00 . A A . 701 LYS HB3  1 1 
       12 13550 1 1 65 LYS HD2  H 132.592   4.378 -10.109 1.00 . A A . 701 LYS HD2  1 1 
       12 13551 1 1 65 LYS HD3  H 132.760   5.359 -11.566 1.00 . A A . 701 LYS HD3  1 1 
       12 13552 1 1 65 LYS HE2  H 130.619   5.829 -10.640 1.00 . A A . 701 LYS HE2  1 1 
       12 13553 1 1 65 LYS HE3  H 130.364   4.843 -12.080 1.00 . A A . 701 LYS HE3  1 1 
       12 13554 1 1 65 LYS HG2  H 132.224   3.451 -12.954 1.00 . A A . 701 LYS HG2  1 1 
       12 13555 1 1 65 LYS HG3  H 131.930   2.459 -11.524 1.00 . A A . 701 LYS HG3  1 1 
       12 13556 1 1 65 LYS HZ1  H 129.612   3.108 -10.870 1.00 . A A . 701 LYS HZ1  1 1 
       12 13557 1 1 65 LYS HZ2  H 129.206   4.324  -9.766 1.00 . A A . 701 LYS HZ2  1 1 
       12 13558 1 1 65 LYS HZ3  H 130.621   3.424  -9.548 1.00 . A A . 701 LYS HZ3  1 1 
       12 13559 1 1 65 LYS N    N 133.579   0.555 -12.496 1.00 . A A . 701 LYS N    1 1 
       12 13560 1 1 65 LYS NZ   N 129.995   3.857 -10.257 1.00 . A A . 701 LYS NZ   1 1 
       12 13561 1 1 65 LYS O    O 136.601   1.841 -13.657 1.00 . A A . 701 LYS O    1 1 
       12 13562 1 1 66 HIS C    C 137.867  -1.020 -11.325 1.00 . A A . 702 HIS C    1 1 
       12 13563 1 1 66 HIS CA   C 137.676   0.485 -11.491 1.00 . A A . 702 HIS CA   1 1 
       12 13564 1 1 66 HIS CB   C 138.230   1.218 -10.267 1.00 . A A . 702 HIS CB   1 1 
       12 13565 1 1 66 HIS CD2  C 137.512   3.656 -10.786 1.00 . A A . 702 HIS CD2  1 1 
       12 13566 1 1 66 HIS CE1  C 139.480   4.610 -10.623 1.00 . A A . 702 HIS CE1  1 1 
       12 13567 1 1 66 HIS CG   C 138.410   2.689 -10.480 1.00 . A A . 702 HIS CG   1 1 
       12 13568 1 1 66 HIS H    H 135.618   0.545 -11.000 1.00 . A A . 702 HIS H    1 1 
       12 13569 1 1 66 HIS HA   H 138.214   0.811 -12.368 1.00 . A A . 702 HIS HA   1 1 
       12 13570 1 1 66 HIS HB2  H 137.551   1.083  -9.438 1.00 . A A . 702 HIS HB2  1 1 
       12 13571 1 1 66 HIS HB3  H 139.192   0.799 -10.011 1.00 . A A . 702 HIS HB3  1 1 
       12 13572 1 1 66 HIS HD1  H 140.485   2.886 -10.176 1.00 . A A . 702 HIS HD1  1 1 
       12 13573 1 1 66 HIS HD2  H 136.450   3.520 -10.937 1.00 . A A . 702 HIS HD2  1 1 
       12 13574 1 1 66 HIS HE1  H 140.265   5.351 -10.618 1.00 . A A . 702 HIS HE1  1 1 
       12 13575 1 1 66 HIS HE2  H 137.801   5.725 -10.991 1.00 . A A . 702 HIS HE2  1 1 
       12 13576 1 1 66 HIS N    N 136.268   0.814 -11.682 1.00 . A A . 702 HIS N    1 1 
       12 13577 1 1 66 HIS ND1  N 139.632   3.320 -10.386 1.00 . A A . 702 HIS ND1  1 1 
       12 13578 1 1 66 HIS NE2  N 138.202   4.840 -10.869 1.00 . A A . 702 HIS NE2  1 1 
       12 13579 1 1 66 HIS O    O 136.896  -1.772 -11.245 1.00 . A A . 702 HIS O    1 1 
       12 13580 1 1 67 HIS C    C 138.874  -3.679 -12.280 1.00 . A A . 703 HIS C    1 1 
       12 13581 1 1 67 HIS CA   C 139.440  -2.865 -11.121 1.00 . A A . 703 HIS CA   1 1 
       12 13582 1 1 67 HIS CB   C 138.889  -3.391  -9.795 1.00 . A A . 703 HIS CB   1 1 
       12 13583 1 1 67 HIS CD2  C 138.467  -2.267  -7.495 1.00 . A A . 703 HIS CD2  1 1 
       12 13584 1 1 67 HIS CE1  C 140.270  -1.020  -7.413 1.00 . A A . 703 HIS CE1  1 1 
       12 13585 1 1 67 HIS CG   C 139.171  -2.492  -8.630 1.00 . A A . 703 HIS CG   1 1 
       12 13586 1 1 67 HIS H    H 139.853  -0.801 -11.347 1.00 . A A . 703 HIS H    1 1 
       12 13587 1 1 67 HIS HA   H 140.514  -2.965 -11.119 1.00 . A A . 703 HIS HA   1 1 
       12 13588 1 1 67 HIS HB2  H 137.817  -3.501  -9.877 1.00 . A A . 703 HIS HB2  1 1 
       12 13589 1 1 67 HIS HB3  H 139.329  -4.354  -9.588 1.00 . A A . 703 HIS HB3  1 1 
       12 13590 1 1 67 HIS HD1  H 141.002  -1.635  -9.222 1.00 . A A . 703 HIS HD1  1 1 
       12 13591 1 1 67 HIS HD2  H 137.527  -2.724  -7.221 1.00 . A A . 703 HIS HD2  1 1 
       12 13592 1 1 67 HIS HE1  H 141.019  -0.318  -7.080 1.00 . A A . 703 HIS HE1  1 1 
       12 13593 1 1 67 HIS HE2  H 138.949  -1.056  -5.848 1.00 . A A . 703 HIS HE2  1 1 
       12 13594 1 1 67 HIS N    N 139.122  -1.449 -11.278 1.00 . A A . 703 HIS N    1 1 
       12 13595 1 1 67 HIS ND1  N 140.293  -1.696  -8.548 1.00 . A A . 703 HIS ND1  1 1 
       12 13596 1 1 67 HIS NE2  N 139.172  -1.348  -6.756 1.00 . A A . 703 HIS NE2  1 1 
       12 13597 1 1 67 HIS O    O 138.270  -3.132 -13.201 1.00 . A A . 703 HIS O    1 1 
       12 13598 1 1 68 GLY C    C 137.490  -6.801 -12.783 1.00 . A A . 704 GLY C    1 1 
       12 13599 1 1 68 GLY CA   C 138.574  -5.864 -13.273 1.00 . A A . 704 GLY CA   1 1 
       12 13600 1 1 68 GLY H    H 139.560  -5.374 -11.464 1.00 . A A . 704 GLY H    1 1 
       12 13601 1 1 68 GLY HA2  H 138.177  -5.256 -14.073 1.00 . A A . 704 GLY HA2  1 1 
       12 13602 1 1 68 GLY HA3  H 139.395  -6.451 -13.657 1.00 . A A . 704 GLY HA3  1 1 
       12 13603 1 1 68 GLY N    N 139.072  -4.993 -12.224 1.00 . A A . 704 GLY N    1 1 
       12 13604 1 1 68 GLY O    O 136.335  -6.697 -13.198 1.00 . A A . 704 GLY O    1 1 
       12 13605 1 1 69 LYS C    C 137.219  -8.972  -9.881 1.00 . A A . 705 LYS C    1 1 
       12 13606 1 1 69 LYS CA   C 136.909  -8.679 -11.345 1.00 . A A . 705 LYS CA   1 1 
       12 13607 1 1 69 LYS CB   C 136.936  -9.977 -12.155 1.00 . A A . 705 LYS CB   1 1 
       12 13608 1 1 69 LYS CD   C 138.300 -12.084 -12.281 1.00 . A A . 705 LYS CD   1 1 
       12 13609 1 1 69 LYS CE   C 137.942 -12.665 -13.639 1.00 . A A . 705 LYS CE   1 1 
       12 13610 1 1 69 LYS CG   C 138.330 -10.565 -12.315 1.00 . A A . 705 LYS CG   1 1 
       12 13611 1 1 69 LYS H    H 138.795  -7.750 -11.603 1.00 . A A . 705 LYS H    1 1 
       12 13612 1 1 69 LYS HA   H 135.923  -8.244 -11.412 1.00 . A A . 705 LYS HA   1 1 
       12 13613 1 1 69 LYS HB2  H 136.315 -10.709 -11.660 1.00 . A A . 705 LYS HB2  1 1 
       12 13614 1 1 69 LYS HB3  H 136.535  -9.783 -13.138 1.00 . A A . 705 LYS HB3  1 1 
       12 13615 1 1 69 LYS HD2  H 139.274 -12.447 -11.990 1.00 . A A . 705 LYS HD2  1 1 
       12 13616 1 1 69 LYS HD3  H 137.565 -12.403 -11.557 1.00 . A A . 705 LYS HD3  1 1 
       12 13617 1 1 69 LYS HE2  H 138.382 -12.048 -14.408 1.00 . A A . 705 LYS HE2  1 1 
       12 13618 1 1 69 LYS HE3  H 138.346 -13.665 -13.705 1.00 . A A . 705 LYS HE3  1 1 
       12 13619 1 1 69 LYS HG2  H 138.737 -10.244 -13.261 1.00 . A A . 705 LYS HG2  1 1 
       12 13620 1 1 69 LYS HG3  H 138.955 -10.206 -11.510 1.00 . A A . 705 LYS HG3  1 1 
       12 13621 1 1 69 LYS HZ1  H 136.240 -12.520 -14.842 1.00 . A A . 705 LYS HZ1  1 1 
       12 13622 1 1 69 LYS HZ2  H 135.994 -12.020 -13.245 1.00 . A A . 705 LYS HZ2  1 1 
       12 13623 1 1 69 LYS HZ3  H 136.111 -13.668 -13.607 1.00 . A A . 705 LYS HZ3  1 1 
       12 13624 1 1 69 LYS N    N 137.860  -7.719 -11.895 1.00 . A A . 705 LYS N    1 1 
       12 13625 1 1 69 LYS NZ   N 136.470 -12.722 -13.848 1.00 . A A . 705 LYS NZ   1 1 
       12 13626 1 1 69 LYS O    O 138.346  -9.329  -9.534 1.00 . A A . 705 LYS O    1 1 
       12 13627 1 1 70 LEU C    C 135.592 -10.294  -7.161 1.00 . A A . 706 LEU C    1 1 
       12 13628 1 1 70 LEU CA   C 136.382  -9.063  -7.597 1.00 . A A . 706 LEU CA   1 1 
       12 13629 1 1 70 LEU CB   C 135.934  -7.839  -6.794 1.00 . A A . 706 LEU CB   1 1 
       12 13630 1 1 70 LEU CD1  C 137.071  -5.763  -5.954 1.00 . A A . 706 LEU CD1  1 1 
       12 13631 1 1 70 LEU CD2  C 136.670  -7.680  -4.399 1.00 . A A . 706 LEU CD2  1 1 
       12 13632 1 1 70 LEU CG   C 136.987  -7.277  -5.832 1.00 . A A . 706 LEU CG   1 1 
       12 13633 1 1 70 LEU H    H 135.341  -8.528  -9.362 1.00 . A A . 706 LEU H    1 1 
       12 13634 1 1 70 LEU HA   H 137.431  -9.239  -7.413 1.00 . A A . 706 LEU HA   1 1 
       12 13635 1 1 70 LEU HB2  H 135.661  -7.060  -7.490 1.00 . A A . 706 LEU HB2  1 1 
       12 13636 1 1 70 LEU HB3  H 135.061  -8.108  -6.219 1.00 . A A . 706 LEU HB3  1 1 
       12 13637 1 1 70 LEU HD11 H 137.497  -5.503  -6.913 1.00 . A A . 706 LEU HD11 1 1 
       12 13638 1 1 70 LEU HD12 H 137.697  -5.373  -5.165 1.00 . A A . 706 LEU HD12 1 1 
       12 13639 1 1 70 LEU HD13 H 136.082  -5.339  -5.872 1.00 . A A . 706 LEU HD13 1 1 
       12 13640 1 1 70 LEU HD21 H 135.718  -7.259  -4.109 1.00 . A A . 706 LEU HD21 1 1 
       12 13641 1 1 70 LEU HD22 H 137.442  -7.312  -3.741 1.00 . A A . 706 LEU HD22 1 1 
       12 13642 1 1 70 LEU HD23 H 136.621  -8.757  -4.330 1.00 . A A . 706 LEU HD23 1 1 
       12 13643 1 1 70 LEU HG   H 137.952  -7.687  -6.088 1.00 . A A . 706 LEU HG   1 1 
       12 13644 1 1 70 LEU N    N 136.215  -8.817  -9.025 1.00 . A A . 706 LEU N    1 1 
       12 13645 1 1 70 LEU O    O 134.477 -10.527  -7.628 1.00 . A A . 706 LEU O    1 1 
       12 13646 1 1 71 LYS C    C 134.818 -12.012  -4.444 1.00 . A A . 707 LYS C    1 1 
       12 13647 1 1 71 LYS CA   C 135.532 -12.286  -5.764 1.00 . A A . 707 LYS CA   1 1 
       12 13648 1 1 71 LYS CB   C 136.561 -13.403  -5.579 1.00 . A A . 707 LYS CB   1 1 
       12 13649 1 1 71 LYS CD   C 138.557 -13.773  -7.066 1.00 . A A . 707 LYS CD   1 1 
       12 13650 1 1 71 LYS CE   C 138.848 -12.436  -7.728 1.00 . A A . 707 LYS CE   1 1 
       12 13651 1 1 71 LYS CG   C 137.062 -13.992  -6.889 1.00 . A A . 707 LYS CG   1 1 
       12 13652 1 1 71 LYS H    H 137.069 -10.841  -5.929 1.00 . A A . 707 LYS H    1 1 
       12 13653 1 1 71 LYS HA   H 134.802 -12.598  -6.496 1.00 . A A . 707 LYS HA   1 1 
       12 13654 1 1 71 LYS HB2  H 137.409 -13.010  -5.037 1.00 . A A . 707 LYS HB2  1 1 
       12 13655 1 1 71 LYS HB3  H 136.112 -14.197  -5.001 1.00 . A A . 707 LYS HB3  1 1 
       12 13656 1 1 71 LYS HD2  H 139.031 -13.796  -6.098 1.00 . A A . 707 LYS HD2  1 1 
       12 13657 1 1 71 LYS HD3  H 138.956 -14.565  -7.684 1.00 . A A . 707 LYS HD3  1 1 
       12 13658 1 1 71 LYS HE2  H 138.979 -12.594  -8.788 1.00 . A A . 707 LYS HE2  1 1 
       12 13659 1 1 71 LYS HE3  H 138.011 -11.776  -7.563 1.00 . A A . 707 LYS HE3  1 1 
       12 13660 1 1 71 LYS HG2  H 136.861 -15.052  -6.896 1.00 . A A . 707 LYS HG2  1 1 
       12 13661 1 1 71 LYS HG3  H 136.538 -13.519  -7.708 1.00 . A A . 707 LYS HG3  1 1 
       12 13662 1 1 71 LYS HZ1  H 140.457 -11.109  -7.857 1.00 . A A . 707 LYS HZ1  1 1 
       12 13663 1 1 71 LYS HZ2  H 140.806 -12.526  -7.003 1.00 . A A . 707 LYS HZ2  1 1 
       12 13664 1 1 71 LYS HZ3  H 139.865 -11.318  -6.285 1.00 . A A . 707 LYS HZ3  1 1 
       12 13665 1 1 71 LYS N    N 136.180 -11.079  -6.264 1.00 . A A . 707 LYS N    1 1 
       12 13666 1 1 71 LYS NZ   N 140.080 -11.802  -7.180 1.00 . A A . 707 LYS NZ   1 1 
       12 13667 1 1 71 LYS O    O 134.699 -10.827  -4.070 1.00 . A A . 707 LYS O    1 1 
       12 13668 1 1 71 LYS OXT  O 134.382 -12.988  -3.795 1.00 . A A . 707 LYS OXT  1 1 
       13 13669 1 1  5 ASN C    C 147.377 -20.459   4.025 1.00 . A A . 641 ASN C    1 1 
       13 13670 1 1  5 ASN CA   C 147.425 -20.066   5.499 1.00 . A A . 641 ASN CA   1 1 
       13 13671 1 1  5 ASN CB   C 147.868 -18.610   5.642 1.00 . A A . 641 ASN CB   1 1 
       13 13672 1 1  5 ASN CG   C 147.717 -18.096   7.061 1.00 . A A . 641 ASN CG   1 1 
       13 13673 1 1  5 ASN H    H 149.237 -21.025   5.681 1.00 . A A . 641 ASN H    1 1 
       13 13674 1 1  5 ASN HA   H 146.441 -20.183   5.928 1.00 . A A . 641 ASN HA   1 1 
       13 13675 1 1  5 ASN HB2  H 148.905 -18.524   5.356 1.00 . A A . 641 ASN HB2  1 1 
       13 13676 1 1  5 ASN HB3  H 147.268 -17.992   4.989 1.00 . A A . 641 ASN HB3  1 1 
       13 13677 1 1  5 ASN HD21 H 149.686 -18.174   7.325 1.00 . A A . 641 ASN HD21 1 1 
       13 13678 1 1  5 ASN HD22 H 148.768 -17.618   8.679 1.00 . A A . 641 ASN HD22 1 1 
       13 13679 1 1  5 ASN N    N 148.376 -20.925   6.254 1.00 . A A . 641 ASN N    1 1 
       13 13680 1 1  5 ASN ND2  N 148.837 -17.948   7.758 1.00 . A A . 641 ASN ND2  1 1 
       13 13681 1 1  5 ASN O    O 147.141 -19.619   3.157 1.00 . A A . 641 ASN O    1 1 
       13 13682 1 1  5 ASN OD1  O 146.607 -17.835   7.524 1.00 . A A . 641 ASN OD1  1 1 
       13 13683 1 1  6 ARG C    C 146.161 -22.275   1.834 1.00 . A A . 642 ARG C    1 1 
       13 13684 1 1  6 ARG CA   C 147.584 -22.242   2.382 1.00 . A A . 642 ARG CA   1 1 
       13 13685 1 1  6 ARG CB   C 148.197 -23.642   2.320 1.00 . A A . 642 ARG CB   1 1 
       13 13686 1 1  6 ARG CD   C 149.878 -24.303   4.072 1.00 . A A . 642 ARG CD   1 1 
       13 13687 1 1  6 ARG CG   C 149.669 -23.678   2.702 1.00 . A A . 642 ARG CG   1 1 
       13 13688 1 1  6 ARG CZ   C 151.708 -25.921   3.751 1.00 . A A . 642 ARG CZ   1 1 
       13 13689 1 1  6 ARG H    H 147.785 -22.362   4.485 1.00 . A A . 642 ARG H    1 1 
       13 13690 1 1  6 ARG HA   H 148.175 -21.573   1.775 1.00 . A A . 642 ARG HA   1 1 
       13 13691 1 1  6 ARG HB2  H 147.655 -24.289   2.995 1.00 . A A . 642 ARG HB2  1 1 
       13 13692 1 1  6 ARG HB3  H 148.099 -24.021   1.315 1.00 . A A . 642 ARG HB3  1 1 
       13 13693 1 1  6 ARG HD2  H 150.564 -23.687   4.634 1.00 . A A . 642 ARG HD2  1 1 
       13 13694 1 1  6 ARG HD3  H 148.928 -24.344   4.585 1.00 . A A . 642 ARG HD3  1 1 
       13 13695 1 1  6 ARG HE   H 149.802 -26.404   4.093 1.00 . A A . 642 ARG HE   1 1 
       13 13696 1 1  6 ARG HG2  H 150.207 -24.259   1.968 1.00 . A A . 642 ARG HG2  1 1 
       13 13697 1 1  6 ARG HG3  H 150.052 -22.669   2.714 1.00 . A A . 642 ARG HG3  1 1 
       13 13698 1 1  6 ARG HH11 H 152.275 -23.982   3.646 1.00 . A A . 642 ARG HH11 1 1 
       13 13699 1 1  6 ARG HH12 H 153.544 -25.139   3.422 1.00 . A A . 642 ARG HH12 1 1 
       13 13700 1 1  6 ARG HH21 H 151.469 -27.928   3.798 1.00 . A A . 642 ARG HH21 1 1 
       13 13701 1 1  6 ARG HH22 H 153.086 -27.380   3.507 1.00 . A A . 642 ARG HH22 1 1 
       13 13702 1 1  6 ARG N    N 147.602 -21.740   3.750 1.00 . A A . 642 ARG N    1 1 
       13 13703 1 1  6 ARG NE   N 150.425 -25.655   3.980 1.00 . A A . 642 ARG NE   1 1 
       13 13704 1 1  6 ARG NH1  N 152.581 -24.933   3.595 1.00 . A A . 642 ARG NH1  1 1 
       13 13705 1 1  6 ARG NH2  N 152.122 -27.179   3.679 1.00 . A A . 642 ARG NH2  1 1 
       13 13706 1 1  6 ARG O    O 145.902 -21.817   0.721 1.00 . A A . 642 ARG O    1 1 
       13 13707 1 1  7 GLN C    C 142.921 -22.857   3.432 1.00 . A A . 643 GLN C    1 1 
       13 13708 1 1  7 GLN CA   C 143.842 -22.912   2.219 1.00 . A A . 643 GLN CA   1 1 
       13 13709 1 1  7 GLN CB   C 143.601 -24.205   1.439 1.00 . A A . 643 GLN CB   1 1 
       13 13710 1 1  7 GLN CD   C 144.203 -25.582  -0.592 1.00 . A A . 643 GLN CD   1 1 
       13 13711 1 1  7 GLN CG   C 144.246 -24.216   0.062 1.00 . A A . 643 GLN CG   1 1 
       13 13712 1 1  7 GLN H    H 145.509 -23.167   3.499 1.00 . A A . 643 GLN H    1 1 
       13 13713 1 1  7 GLN HA   H 143.626 -22.071   1.577 1.00 . A A . 643 GLN HA   1 1 
       13 13714 1 1  7 GLN HB2  H 144.000 -25.034   2.005 1.00 . A A . 643 GLN HB2  1 1 
       13 13715 1 1  7 GLN HB3  H 142.538 -24.344   1.314 1.00 . A A . 643 GLN HB3  1 1 
       13 13716 1 1  7 GLN HE21 H 146.136 -25.853  -0.209 1.00 . A A . 643 GLN HE21 1 1 
       13 13717 1 1  7 GLN HE22 H 145.344 -27.153  -1.027 1.00 . A A . 643 GLN HE22 1 1 
       13 13718 1 1  7 GLN HG2  H 143.723 -23.515  -0.572 1.00 . A A . 643 GLN HG2  1 1 
       13 13719 1 1  7 GLN HG3  H 145.277 -23.910   0.159 1.00 . A A . 643 GLN HG3  1 1 
       13 13720 1 1  7 GLN N    N 145.241 -22.819   2.623 1.00 . A A . 643 GLN N    1 1 
       13 13721 1 1  7 GLN NE2  N 145.343 -26.265  -0.611 1.00 . A A . 643 GLN NE2  1 1 
       13 13722 1 1  7 GLN O    O 142.665 -23.874   4.076 1.00 . A A . 643 GLN O    1 1 
       13 13723 1 1  7 GLN OE1  O 143.159 -26.021  -1.073 1.00 . A A . 643 GLN OE1  1 1 
       13 13724 1 1  8 LYS C    C 140.073 -21.615   4.452 1.00 . A A . 644 LYS C    1 1 
       13 13725 1 1  8 LYS CA   C 141.531 -21.474   4.877 1.00 . A A . 644 LYS CA   1 1 
       13 13726 1 1  8 LYS CB   C 141.765 -20.102   5.513 1.00 . A A . 644 LYS CB   1 1 
       13 13727 1 1  8 LYS CD   C 143.458 -20.460   7.336 1.00 . A A . 644 LYS CD   1 1 
       13 13728 1 1  8 LYS CE   C 143.714 -21.956   7.421 1.00 . A A . 644 LYS CE   1 1 
       13 13729 1 1  8 LYS CG   C 142.003 -20.161   7.014 1.00 . A A . 644 LYS CG   1 1 
       13 13730 1 1  8 LYS H    H 142.666 -20.889   3.189 1.00 . A A . 644 LYS H    1 1 
       13 13731 1 1  8 LYS HA   H 141.756 -22.241   5.602 1.00 . A A . 644 LYS HA   1 1 
       13 13732 1 1  8 LYS HB2  H 142.629 -19.647   5.051 1.00 . A A . 644 LYS HB2  1 1 
       13 13733 1 1  8 LYS HB3  H 140.900 -19.481   5.332 1.00 . A A . 644 LYS HB3  1 1 
       13 13734 1 1  8 LYS HD2  H 144.080 -20.043   6.560 1.00 . A A . 644 LYS HD2  1 1 
       13 13735 1 1  8 LYS HD3  H 143.707 -20.007   8.283 1.00 . A A . 644 LYS HD3  1 1 
       13 13736 1 1  8 LYS HE2  H 143.012 -22.390   8.120 1.00 . A A . 644 LYS HE2  1 1 
       13 13737 1 1  8 LYS HE3  H 143.561 -22.391   6.444 1.00 . A A . 644 LYS HE3  1 1 
       13 13738 1 1  8 LYS HG2  H 141.738 -19.209   7.448 1.00 . A A . 644 LYS HG2  1 1 
       13 13739 1 1  8 LYS HG3  H 141.381 -20.938   7.437 1.00 . A A . 644 LYS HG3  1 1 
       13 13740 1 1  8 LYS HZ1  H 145.744 -21.495   7.587 1.00 . A A . 644 LYS HZ1  1 1 
       13 13741 1 1  8 LYS HZ2  H 145.427 -23.152   7.456 1.00 . A A . 644 LYS HZ2  1 1 
       13 13742 1 1  8 LYS HZ3  H 145.123 -22.346   8.911 1.00 . A A . 644 LYS HZ3  1 1 
       13 13743 1 1  8 LYS N    N 142.425 -21.662   3.739 1.00 . A A . 644 LYS N    1 1 
       13 13744 1 1  8 LYS NZ   N 145.098 -22.259   7.876 1.00 . A A . 644 LYS NZ   1 1 
       13 13745 1 1  8 LYS O    O 139.250 -22.150   5.193 1.00 . A A . 644 LYS O    1 1 
       13 13746 1 1  9 THR C    C 137.417 -20.479   3.631 1.00 . A A . 645 THR C    1 1 
       13 13747 1 1  9 THR CA   C 138.406 -21.199   2.721 1.00 . A A . 645 THR CA   1 1 
       13 13748 1 1  9 THR CB   C 137.944 -22.657   2.529 1.00 . A A . 645 THR CB   1 1 
       13 13749 1 1  9 THR CG2  C 139.055 -23.507   1.929 1.00 . A A . 645 THR CG2  1 1 
       13 13750 1 1  9 THR H    H 140.468 -20.717   2.712 1.00 . A A . 645 THR H    1 1 
       13 13751 1 1  9 THR HA   H 138.405 -20.714   1.755 1.00 . A A . 645 THR HA   1 1 
       13 13752 1 1  9 THR HB   H 137.102 -22.665   1.854 1.00 . A A . 645 THR HB   1 1 
       13 13753 1 1  9 THR HG1  H 136.579 -23.221   3.839 1.00 . A A . 645 THR HG1  1 1 
       13 13754 1 1  9 THR HG21 H 139.434 -23.025   1.040 1.00 . A A . 645 THR HG21 1 1 
       13 13755 1 1  9 THR HG22 H 138.665 -24.480   1.672 1.00 . A A . 645 THR HG22 1 1 
       13 13756 1 1  9 THR HG23 H 139.853 -23.615   2.647 1.00 . A A . 645 THR HG23 1 1 
       13 13757 1 1  9 THR N    N 139.765 -21.130   3.253 1.00 . A A . 645 THR N    1 1 
       13 13758 1 1  9 THR O    O 137.170 -20.906   4.759 1.00 . A A . 645 THR O    1 1 
       13 13759 1 1  9 THR OG1  O 137.537 -23.214   3.786 1.00 . A A . 645 THR OG1  1 1 
       13 13760 1 1 10 ARG C    C 134.468 -18.825   3.376 1.00 . A A . 646 ARG C    1 1 
       13 13761 1 1 10 ARG CA   C 135.885 -18.606   3.902 1.00 . A A . 646 ARG CA   1 1 
       13 13762 1 1 10 ARG CB   C 136.238 -17.118   3.846 1.00 . A A . 646 ARG CB   1 1 
       13 13763 1 1 10 ARG CD   C 137.737 -16.344   5.709 1.00 . A A . 646 ARG CD   1 1 
       13 13764 1 1 10 ARG CG   C 137.668 -16.816   4.265 1.00 . A A . 646 ARG CG   1 1 
       13 13765 1 1 10 ARG CZ   C 139.722 -14.884   5.683 1.00 . A A . 646 ARG CZ   1 1 
       13 13766 1 1 10 ARG H    H 137.086 -19.095   2.228 1.00 . A A . 646 ARG H    1 1 
       13 13767 1 1 10 ARG HA   H 135.931 -18.940   4.928 1.00 . A A . 646 ARG HA   1 1 
       13 13768 1 1 10 ARG HB2  H 136.101 -16.765   2.834 1.00 . A A . 646 ARG HB2  1 1 
       13 13769 1 1 10 ARG HB3  H 135.571 -16.576   4.500 1.00 . A A . 646 ARG HB3  1 1 
       13 13770 1 1 10 ARG HD2  H 137.098 -15.480   5.822 1.00 . A A . 646 ARG HD2  1 1 
       13 13771 1 1 10 ARG HD3  H 137.385 -17.138   6.350 1.00 . A A . 646 ARG HD3  1 1 
       13 13772 1 1 10 ARG HE   H 139.569 -16.589   6.710 1.00 . A A . 646 ARG HE   1 1 
       13 13773 1 1 10 ARG HG2  H 138.259 -17.712   4.162 1.00 . A A . 646 ARG HG2  1 1 
       13 13774 1 1 10 ARG HG3  H 138.065 -16.043   3.623 1.00 . A A . 646 ARG HG3  1 1 
       13 13775 1 1 10 ARG HH11 H 138.183 -14.224   4.550 1.00 . A A . 646 ARG HH11 1 1 
       13 13776 1 1 10 ARG HH12 H 139.590 -13.216   4.547 1.00 . A A . 646 ARG HH12 1 1 
       13 13777 1 1 10 ARG HH21 H 141.421 -15.265   6.708 1.00 . A A . 646 ARG HH21 1 1 
       13 13778 1 1 10 ARG HH22 H 141.430 -13.807   5.774 1.00 . A A . 646 ARG HH22 1 1 
       13 13779 1 1 10 ARG N    N 136.851 -19.385   3.134 1.00 . A A . 646 ARG N    1 1 
       13 13780 1 1 10 ARG NE   N 139.097 -15.982   6.101 1.00 . A A . 646 ARG NE   1 1 
       13 13781 1 1 10 ARG NH1  N 139.114 -14.039   4.859 1.00 . A A . 646 ARG NH1  1 1 
       13 13782 1 1 10 ARG NH2  N 140.959 -14.631   6.088 1.00 . A A . 646 ARG NH2  1 1 
       13 13783 1 1 10 ARG O    O 133.987 -18.070   2.532 1.00 . A A . 646 ARG O    1 1 
       13 13784 1 1 11 PRO C    C 131.398 -19.162   3.950 1.00 . A A . 647 PRO C    1 1 
       13 13785 1 1 11 PRO CA   C 132.412 -20.183   3.446 1.00 . A A . 647 PRO CA   1 1 
       13 13786 1 1 11 PRO CB   C 132.150 -21.552   4.079 1.00 . A A . 647 PRO CB   1 1 
       13 13787 1 1 11 PRO CD   C 134.280 -20.819   4.881 1.00 . A A . 647 PRO CD   1 1 
       13 13788 1 1 11 PRO CG   C 133.051 -21.600   5.263 1.00 . A A . 647 PRO CG   1 1 
       13 13789 1 1 11 PRO HA   H 132.339 -20.260   2.372 1.00 . A A . 647 PRO HA   1 1 
       13 13790 1 1 11 PRO HB2  H 131.112 -21.625   4.368 1.00 . A A . 647 PRO HB2  1 1 
       13 13791 1 1 11 PRO HB3  H 132.389 -22.330   3.370 1.00 . A A . 647 PRO HB3  1 1 
       13 13792 1 1 11 PRO HD2  H 134.677 -20.298   5.739 1.00 . A A . 647 PRO HD2  1 1 
       13 13793 1 1 11 PRO HD3  H 135.026 -21.474   4.457 1.00 . A A . 647 PRO HD3  1 1 
       13 13794 1 1 11 PRO HG2  H 132.566 -21.143   6.113 1.00 . A A . 647 PRO HG2  1 1 
       13 13795 1 1 11 PRO HG3  H 133.313 -22.623   5.485 1.00 . A A . 647 PRO HG3  1 1 
       13 13796 1 1 11 PRO N    N 133.780 -19.868   3.871 1.00 . A A . 647 PRO N    1 1 
       13 13797 1 1 11 PRO O    O 131.639 -18.468   4.938 1.00 . A A . 647 PRO O    1 1 
       13 13798 1 1 12 ARG C    C 129.720 -16.701   3.602 1.00 . A A . 648 ARG C    1 1 
       13 13799 1 1 12 ARG CA   C 129.211 -18.137   3.644 1.00 . A A . 648 ARG CA   1 1 
       13 13800 1 1 12 ARG CB   C 128.684 -18.469   5.042 1.00 . A A . 648 ARG CB   1 1 
       13 13801 1 1 12 ARG CD   C 126.839 -19.879   6.003 1.00 . A A . 648 ARG CD   1 1 
       13 13802 1 1 12 ARG CG   C 127.186 -18.718   5.085 1.00 . A A . 648 ARG CG   1 1 
       13 13803 1 1 12 ARG CZ   C 124.809 -21.124   6.642 1.00 . A A . 648 ARG CZ   1 1 
       13 13804 1 1 12 ARG H    H 130.129 -19.654   2.486 1.00 . A A . 648 ARG H    1 1 
       13 13805 1 1 12 ARG HA   H 128.405 -18.242   2.932 1.00 . A A . 648 ARG HA   1 1 
       13 13806 1 1 12 ARG HB2  H 129.186 -19.356   5.401 1.00 . A A . 648 ARG HB2  1 1 
       13 13807 1 1 12 ARG HB3  H 128.911 -17.647   5.706 1.00 . A A . 648 ARG HB3  1 1 
       13 13808 1 1 12 ARG HD2  H 127.222 -20.791   5.571 1.00 . A A . 648 ARG HD2  1 1 
       13 13809 1 1 12 ARG HD3  H 127.306 -19.714   6.964 1.00 . A A . 648 ARG HD3  1 1 
       13 13810 1 1 12 ARG HE   H 124.835 -19.242   5.977 1.00 . A A . 648 ARG HE   1 1 
       13 13811 1 1 12 ARG HG2  H 126.693 -17.828   5.445 1.00 . A A . 648 ARG HG2  1 1 
       13 13812 1 1 12 ARG HG3  H 126.839 -18.944   4.087 1.00 . A A . 648 ARG HG3  1 1 
       13 13813 1 1 12 ARG HH11 H 126.531 -22.169   6.838 1.00 . A A . 648 ARG HH11 1 1 
       13 13814 1 1 12 ARG HH12 H 125.091 -23.021   7.281 1.00 . A A . 648 ARG HH12 1 1 
       13 13815 1 1 12 ARG HH21 H 122.940 -20.361   6.562 1.00 . A A . 648 ARG HH21 1 1 
       13 13816 1 1 12 ARG HH22 H 123.052 -21.996   7.124 1.00 . A A . 648 ARG HH22 1 1 
       13 13817 1 1 12 ARG N    N 130.263 -19.074   3.264 1.00 . A A . 648 ARG N    1 1 
       13 13818 1 1 12 ARG NE   N 125.396 -20.016   6.195 1.00 . A A . 648 ARG NE   1 1 
       13 13819 1 1 12 ARG NH1  N 125.537 -22.192   6.944 1.00 . A A . 648 ARG NH1  1 1 
       13 13820 1 1 12 ARG NH2  N 123.492 -21.163   6.788 1.00 . A A . 648 ARG NH2  1 1 
       13 13821 1 1 12 ARG O    O 130.927 -16.458   3.631 1.00 . A A . 648 ARG O    1 1 
       13 13822 1 1 13 THR C    C 128.278 -13.527   4.447 1.00 . A A . 649 THR C    1 1 
       13 13823 1 1 13 THR CA   C 129.148 -14.338   3.491 1.00 . A A . 649 THR CA   1 1 
       13 13824 1 1 13 THR CB   C 129.001 -13.765   2.068 1.00 . A A . 649 THR CB   1 1 
       13 13825 1 1 13 THR CG2  C 127.572 -13.912   1.568 1.00 . A A . 649 THR CG2  1 1 
       13 13826 1 1 13 THR H    H 127.848 -16.008   3.515 1.00 . A A . 649 THR H    1 1 
       13 13827 1 1 13 THR HA   H 130.179 -14.244   3.792 1.00 . A A . 649 THR HA   1 1 
       13 13828 1 1 13 THR HB   H 129.657 -14.316   1.407 1.00 . A A . 649 THR HB   1 1 
       13 13829 1 1 13 THR HG1  H 129.291 -12.037   1.162 1.00 . A A . 649 THR HG1  1 1 
       13 13830 1 1 13 THR HG21 H 127.284 -13.021   1.034 1.00 . A A . 649 THR HG21 1 1 
       13 13831 1 1 13 THR HG22 H 126.910 -14.059   2.408 1.00 . A A . 649 THR HG22 1 1 
       13 13832 1 1 13 THR HG23 H 127.509 -14.764   0.907 1.00 . A A . 649 THR HG23 1 1 
       13 13833 1 1 13 THR N    N 128.792 -15.752   3.534 1.00 . A A . 649 THR N    1 1 
       13 13834 1 1 13 THR O    O 127.419 -14.075   5.138 1.00 . A A . 649 THR O    1 1 
       13 13835 1 1 13 THR OG1  O 129.376 -12.383   2.053 1.00 . A A . 649 THR OG1  1 1 
       13 13836 1 1 14 LYS C    C 126.461 -10.871   4.672 1.00 . A A . 650 LYS C    1 1 
       13 13837 1 1 14 LYS CA   C 127.745 -11.332   5.353 1.00 . A A . 650 LYS CA   1 1 
       13 13838 1 1 14 LYS CB   C 128.593 -10.121   5.751 1.00 . A A . 650 LYS CB   1 1 
       13 13839 1 1 14 LYS CD   C 129.758 -11.331   7.621 1.00 . A A . 650 LYS CD   1 1 
       13 13840 1 1 14 LYS CE   C 129.315 -11.868   8.973 1.00 . A A . 650 LYS CE   1 1 
       13 13841 1 1 14 LYS CG   C 128.964 -10.096   7.225 1.00 . A A . 650 LYS CG   1 1 
       13 13842 1 1 14 LYS H    H 129.204 -11.839   3.908 1.00 . A A . 650 LYS H    1 1 
       13 13843 1 1 14 LYS HA   H 127.487 -11.887   6.243 1.00 . A A . 650 LYS HA   1 1 
       13 13844 1 1 14 LYS HB2  H 129.507 -10.130   5.173 1.00 . A A . 650 LYS HB2  1 1 
       13 13845 1 1 14 LYS HB3  H 128.045  -9.219   5.525 1.00 . A A . 650 LYS HB3  1 1 
       13 13846 1 1 14 LYS HD2  H 129.609 -12.097   6.876 1.00 . A A . 650 LYS HD2  1 1 
       13 13847 1 1 14 LYS HD3  H 130.805 -11.073   7.672 1.00 . A A . 650 LYS HD3  1 1 
       13 13848 1 1 14 LYS HE2  H 128.337 -11.471   9.202 1.00 . A A . 650 LYS HE2  1 1 
       13 13849 1 1 14 LYS HE3  H 129.263 -12.945   8.919 1.00 . A A . 650 LYS HE3  1 1 
       13 13850 1 1 14 LYS HG2  H 129.562  -9.218   7.421 1.00 . A A . 650 LYS HG2  1 1 
       13 13851 1 1 14 LYS HG3  H 128.058 -10.056   7.812 1.00 . A A . 650 LYS HG3  1 1 
       13 13852 1 1 14 LYS HZ1  H 129.842 -11.698  10.988 1.00 . A A . 650 LYS HZ1  1 1 
       13 13853 1 1 14 LYS HZ2  H 130.465 -10.466  10.011 1.00 . A A . 650 LYS HZ2  1 1 
       13 13854 1 1 14 LYS HZ3  H 131.150 -12.011   9.962 1.00 . A A . 650 LYS HZ3  1 1 
       13 13855 1 1 14 LYS N    N 128.508 -12.218   4.481 1.00 . A A . 650 LYS N    1 1 
       13 13856 1 1 14 LYS NZ   N 130.258 -11.484  10.059 1.00 . A A . 650 LYS NZ   1 1 
       13 13857 1 1 14 LYS O    O 126.185 -11.239   3.530 1.00 . A A . 650 LYS O    1 1 
       13 13858 1 1 15 ILE C    C 123.434 -10.682   4.587 1.00 . A A . 651 ILE C    1 1 
       13 13859 1 1 15 ILE CA   C 124.424  -9.551   4.847 1.00 . A A . 651 ILE CA   1 1 
       13 13860 1 1 15 ILE CB   C 124.647  -8.768   3.539 1.00 . A A . 651 ILE CB   1 1 
       13 13861 1 1 15 ILE CD1  C 126.051  -6.932   2.472 1.00 . A A . 651 ILE CD1  1 1 
       13 13862 1 1 15 ILE CG1  C 125.773  -7.747   3.715 1.00 . A A . 651 ILE CG1  1 1 
       13 13863 1 1 15 ILE CG2  C 123.362  -8.079   3.108 1.00 . A A . 651 ILE CG2  1 1 
       13 13864 1 1 15 ILE H    H 125.955  -9.806   6.285 1.00 . A A . 651 ILE H    1 1 
       13 13865 1 1 15 ILE HA   H 124.001  -8.877   5.578 1.00 . A A . 651 ILE HA   1 1 
       13 13866 1 1 15 ILE HB   H 124.925  -9.471   2.768 1.00 . A A . 651 ILE HB   1 1 
       13 13867 1 1 15 ILE HD11 H 125.751  -7.492   1.599 1.00 . A A . 651 ILE HD11 1 1 
       13 13868 1 1 15 ILE HD12 H 127.108  -6.714   2.414 1.00 . A A . 651 ILE HD12 1 1 
       13 13869 1 1 15 ILE HD13 H 125.496  -6.007   2.515 1.00 . A A . 651 ILE HD13 1 1 
       13 13870 1 1 15 ILE HG12 H 125.506  -7.063   4.508 1.00 . A A . 651 ILE HG12 1 1 
       13 13871 1 1 15 ILE HG13 H 126.681  -8.265   3.985 1.00 . A A . 651 ILE HG13 1 1 
       13 13872 1 1 15 ILE HG21 H 122.933  -7.556   3.949 1.00 . A A . 651 ILE HG21 1 1 
       13 13873 1 1 15 ILE HG22 H 122.660  -8.818   2.747 1.00 . A A . 651 ILE HG22 1 1 
       13 13874 1 1 15 ILE HG23 H 123.577  -7.374   2.318 1.00 . A A . 651 ILE HG23 1 1 
       13 13875 1 1 15 ILE N    N 125.680 -10.064   5.381 1.00 . A A . 651 ILE N    1 1 
       13 13876 1 1 15 ILE O    O 123.789 -11.710   4.011 1.00 . A A . 651 ILE O    1 1 
       13 13877 1 1 16 SER C    C 120.571 -11.414   3.420 1.00 . A A . 652 SER C    1 1 
       13 13878 1 1 16 SER CA   C 121.150 -11.485   4.830 1.00 . A A . 652 SER CA   1 1 
       13 13879 1 1 16 SER CB   C 120.037 -11.292   5.861 1.00 . A A . 652 SER CB   1 1 
       13 13880 1 1 16 SER H    H 121.971  -9.642   5.468 1.00 . A A . 652 SER H    1 1 
       13 13881 1 1 16 SER HA   H 121.596 -12.458   4.975 1.00 . A A . 652 SER HA   1 1 
       13 13882 1 1 16 SER HB2  H 120.434 -11.451   6.852 1.00 . A A . 652 SER HB2  1 1 
       13 13883 1 1 16 SER HB3  H 119.651 -10.285   5.786 1.00 . A A . 652 SER HB3  1 1 
       13 13884 1 1 16 SER HG   H 118.253 -12.004   6.243 1.00 . A A . 652 SER HG   1 1 
       13 13885 1 1 16 SER N    N 122.192 -10.483   5.016 1.00 . A A . 652 SER N    1 1 
       13 13886 1 1 16 SER O    O 120.716 -10.405   2.730 1.00 . A A . 652 SER O    1 1 
       13 13887 1 1 16 SER OG   O 118.974 -12.204   5.644 1.00 . A A . 652 SER OG   1 1 
       13 13888 1 1 17 VAL C    C 118.241 -11.483   1.509 1.00 . A A . 653 VAL C    1 1 
       13 13889 1 1 17 VAL CA   C 119.316 -12.551   1.672 1.00 . A A . 653 VAL CA   1 1 
       13 13890 1 1 17 VAL CB   C 118.696 -13.936   1.397 1.00 . A A . 653 VAL CB   1 1 
       13 13891 1 1 17 VAL CG1  C 118.218 -14.031  -0.045 1.00 . A A . 653 VAL CG1  1 1 
       13 13892 1 1 17 VAL CG2  C 119.694 -15.042   1.710 1.00 . A A . 653 VAL CG2  1 1 
       13 13893 1 1 17 VAL H    H 119.835 -13.265   3.596 1.00 . A A . 653 VAL H    1 1 
       13 13894 1 1 17 VAL HA   H 120.096 -12.377   0.946 1.00 . A A . 653 VAL HA   1 1 
       13 13895 1 1 17 VAL HB   H 117.840 -14.059   2.044 1.00 . A A . 653 VAL HB   1 1 
       13 13896 1 1 17 VAL HG11 H 118.984 -13.647  -0.704 1.00 . A A . 653 VAL HG11 1 1 
       13 13897 1 1 17 VAL HG12 H 117.317 -13.449  -0.164 1.00 . A A . 653 VAL HG12 1 1 
       13 13898 1 1 17 VAL HG13 H 118.016 -15.063  -0.289 1.00 . A A . 653 VAL HG13 1 1 
       13 13899 1 1 17 VAL HG21 H 120.095 -15.435   0.788 1.00 . A A . 653 VAL HG21 1 1 
       13 13900 1 1 17 VAL HG22 H 119.195 -15.832   2.252 1.00 . A A . 653 VAL HG22 1 1 
       13 13901 1 1 17 VAL HG23 H 120.497 -14.643   2.312 1.00 . A A . 653 VAL HG23 1 1 
       13 13902 1 1 17 VAL N    N 119.917 -12.492   3.000 1.00 . A A . 653 VAL N    1 1 
       13 13903 1 1 17 VAL O    O 118.027 -10.965   0.412 1.00 . A A . 653 VAL O    1 1 
       13 13904 1 1 18 GLU C    C 117.099  -8.750   2.409 1.00 . A A . 654 GLU C    1 1 
       13 13905 1 1 18 GLU CA   C 116.513 -10.148   2.585 1.00 . A A . 654 GLU CA   1 1 
       13 13906 1 1 18 GLU CB   C 115.692 -10.210   3.873 1.00 . A A . 654 GLU CB   1 1 
       13 13907 1 1 18 GLU CD   C 113.680 -11.728   3.715 1.00 . A A . 654 GLU CD   1 1 
       13 13908 1 1 18 GLU CG   C 115.121 -11.589   4.166 1.00 . A A . 654 GLU CG   1 1 
       13 13909 1 1 18 GLU H    H 117.783 -11.603   3.451 1.00 . A A . 654 GLU H    1 1 
       13 13910 1 1 18 GLU HA   H 115.867 -10.363   1.747 1.00 . A A . 654 GLU HA   1 1 
       13 13911 1 1 18 GLU HB2  H 116.323  -9.923   4.703 1.00 . A A . 654 GLU HB2  1 1 
       13 13912 1 1 18 GLU HB3  H 114.872  -9.512   3.799 1.00 . A A . 654 GLU HB3  1 1 
       13 13913 1 1 18 GLU HG2  H 115.717 -12.328   3.651 1.00 . A A . 654 GLU HG2  1 1 
       13 13914 1 1 18 GLU HG3  H 115.169 -11.765   5.230 1.00 . A A . 654 GLU HG3  1 1 
       13 13915 1 1 18 GLU N    N 117.568 -11.156   2.606 1.00 . A A . 654 GLU N    1 1 
       13 13916 1 1 18 GLU O    O 116.521  -7.905   1.728 1.00 . A A . 654 GLU O    1 1 
       13 13917 1 1 18 GLU OE1  O 113.249 -10.937   2.852 1.00 . A A . 654 GLU OE1  1 1 
       13 13918 1 1 18 GLU OE2  O 112.985 -12.631   4.225 1.00 . A A . 654 GLU OE2  1 1 
       13 13919 1 1 19 ALA C    C 119.458  -6.978   1.532 1.00 . A A . 655 ALA C    1 1 
       13 13920 1 1 19 ALA CA   C 118.918  -7.223   2.937 1.00 . A A . 655 ALA CA   1 1 
       13 13921 1 1 19 ALA CB   C 120.043  -7.138   3.958 1.00 . A A . 655 ALA CB   1 1 
       13 13922 1 1 19 ALA H    H 118.667  -9.233   3.553 1.00 . A A . 655 ALA H    1 1 
       13 13923 1 1 19 ALA HA   H 118.193  -6.459   3.171 1.00 . A A . 655 ALA HA   1 1 
       13 13924 1 1 19 ALA HB1  H 119.869  -7.856   4.746 1.00 . A A . 655 ALA HB1  1 1 
       13 13925 1 1 19 ALA HB2  H 120.075  -6.143   4.377 1.00 . A A . 655 ALA HB2  1 1 
       13 13926 1 1 19 ALA HB3  H 120.985  -7.355   3.475 1.00 . A A . 655 ALA HB3  1 1 
       13 13927 1 1 19 ALA N    N 118.253  -8.517   3.026 1.00 . A A . 655 ALA N    1 1 
       13 13928 1 1 19 ALA O    O 119.358  -5.871   1.002 1.00 . A A . 655 ALA O    1 1 
       13 13929 1 1 20 LEU C    C 119.499  -7.576  -1.425 1.00 . A A . 656 LEU C    1 1 
       13 13930 1 1 20 LEU CA   C 120.586  -7.915  -0.411 1.00 . A A . 656 LEU CA   1 1 
       13 13931 1 1 20 LEU CB   C 121.274  -9.224  -0.802 1.00 . A A . 656 LEU CB   1 1 
       13 13932 1 1 20 LEU CD1  C 123.523  -9.568  -1.866 1.00 . A A . 656 LEU CD1  1 1 
       13 13933 1 1 20 LEU CD2  C 121.443 -10.069  -3.160 1.00 . A A . 656 LEU CD2  1 1 
       13 13934 1 1 20 LEU CG   C 122.074  -9.170  -2.108 1.00 . A A . 656 LEU CG   1 1 
       13 13935 1 1 20 LEU H    H 120.081  -8.874   1.408 1.00 . A A . 656 LEU H    1 1 
       13 13936 1 1 20 LEU HA   H 121.318  -7.121  -0.406 1.00 . A A . 656 LEU HA   1 1 
       13 13937 1 1 20 LEU HB2  H 121.944  -9.506  -0.002 1.00 . A A . 656 LEU HB2  1 1 
       13 13938 1 1 20 LEU HB3  H 120.517  -9.988  -0.901 1.00 . A A . 656 LEU HB3  1 1 
       13 13939 1 1 20 LEU HD11 H 123.972  -9.874  -2.799 1.00 . A A . 656 LEU HD11 1 1 
       13 13940 1 1 20 LEU HD12 H 123.559 -10.386  -1.164 1.00 . A A . 656 LEU HD12 1 1 
       13 13941 1 1 20 LEU HD13 H 124.066  -8.724  -1.465 1.00 . A A . 656 LEU HD13 1 1 
       13 13942 1 1 20 LEU HD21 H 122.061 -10.076  -4.046 1.00 . A A . 656 LEU HD21 1 1 
       13 13943 1 1 20 LEU HD22 H 120.460  -9.694  -3.411 1.00 . A A . 656 LEU HD22 1 1 
       13 13944 1 1 20 LEU HD23 H 121.357 -11.072  -2.773 1.00 . A A . 656 LEU HD23 1 1 
       13 13945 1 1 20 LEU HG   H 122.067  -8.157  -2.484 1.00 . A A . 656 LEU HG   1 1 
       13 13946 1 1 20 LEU N    N 120.030  -8.017   0.933 1.00 . A A . 656 LEU N    1 1 
       13 13947 1 1 20 LEU O    O 119.717  -6.782  -2.340 1.00 . A A . 656 LEU O    1 1 
       13 13948 1 1 21 GLY C    C 116.713  -6.506  -2.073 1.00 . A A . 657 GLY C    1 1 
       13 13949 1 1 21 GLY CA   C 117.225  -7.929  -2.165 1.00 . A A . 657 GLY CA   1 1 
       13 13950 1 1 21 GLY H    H 118.212  -8.804  -0.509 1.00 . A A . 657 GLY H    1 1 
       13 13951 1 1 21 GLY HA2  H 117.557  -8.116  -3.175 1.00 . A A . 657 GLY HA2  1 1 
       13 13952 1 1 21 GLY HA3  H 116.418  -8.607  -1.930 1.00 . A A . 657 GLY HA3  1 1 
       13 13953 1 1 21 GLY N    N 118.329  -8.182  -1.256 1.00 . A A . 657 GLY N    1 1 
       13 13954 1 1 21 GLY O    O 116.434  -5.873  -3.091 1.00 . A A . 657 GLY O    1 1 
       13 13955 1 1 22 ILE C    C 117.137  -3.615  -1.068 1.00 . A A . 658 ILE C    1 1 
       13 13956 1 1 22 ILE CA   C 116.102  -4.645  -0.627 1.00 . A A . 658 ILE CA   1 1 
       13 13957 1 1 22 ILE CB   C 115.754  -4.408   0.856 1.00 . A A . 658 ILE CB   1 1 
       13 13958 1 1 22 ILE CD1  C 115.057  -5.858   2.828 1.00 . A A . 658 ILE CD1  1 1 
       13 13959 1 1 22 ILE CG1  C 114.832  -5.514   1.372 1.00 . A A . 658 ILE CG1  1 1 
       13 13960 1 1 22 ILE CG2  C 115.104  -3.043   1.036 1.00 . A A . 658 ILE CG2  1 1 
       13 13961 1 1 22 ILE H    H 116.823  -6.558  -0.077 1.00 . A A . 658 ILE H    1 1 
       13 13962 1 1 22 ILE HA   H 115.204  -4.512  -1.212 1.00 . A A . 658 ILE HA   1 1 
       13 13963 1 1 22 ILE HB   H 116.671  -4.419   1.424 1.00 . A A . 658 ILE HB   1 1 
       13 13964 1 1 22 ILE HD11 H 114.766  -5.022   3.445 1.00 . A A . 658 ILE HD11 1 1 
       13 13965 1 1 22 ILE HD12 H 116.103  -6.075   2.989 1.00 . A A . 658 ILE HD12 1 1 
       13 13966 1 1 22 ILE HD13 H 114.465  -6.723   3.089 1.00 . A A . 658 ILE HD13 1 1 
       13 13967 1 1 22 ILE HG12 H 113.806  -5.199   1.262 1.00 . A A . 658 ILE HG12 1 1 
       13 13968 1 1 22 ILE HG13 H 114.993  -6.410   0.789 1.00 . A A . 658 ILE HG13 1 1 
       13 13969 1 1 22 ILE HG21 H 114.487  -2.822   0.178 1.00 . A A . 658 ILE HG21 1 1 
       13 13970 1 1 22 ILE HG22 H 115.871  -2.289   1.133 1.00 . A A . 658 ILE HG22 1 1 
       13 13971 1 1 22 ILE HG23 H 114.493  -3.052   1.927 1.00 . A A . 658 ILE HG23 1 1 
       13 13972 1 1 22 ILE N    N 116.587  -6.003  -0.850 1.00 . A A . 658 ILE N    1 1 
       13 13973 1 1 22 ILE O    O 116.788  -2.514  -1.494 1.00 . A A . 658 ILE O    1 1 
       13 13974 1 1 23 LEU C    C 119.556  -2.924  -2.862 1.00 . A A . 659 LEU C    1 1 
       13 13975 1 1 23 LEU CA   C 119.496  -3.085  -1.346 1.00 . A A . 659 LEU CA   1 1 
       13 13976 1 1 23 LEU CB   C 120.832  -3.616  -0.824 1.00 . A A . 659 LEU CB   1 1 
       13 13977 1 1 23 LEU CD1  C 121.927  -4.421   1.284 1.00 . A A . 659 LEU CD1  1 1 
       13 13978 1 1 23 LEU CD2  C 121.875  -1.976   0.760 1.00 . A A . 659 LEU CD2  1 1 
       13 13979 1 1 23 LEU CG   C 121.127  -3.296   0.643 1.00 . A A . 659 LEU CG   1 1 
       13 13980 1 1 23 LEU H    H 118.626  -4.869  -0.611 1.00 . A A . 659 LEU H    1 1 
       13 13981 1 1 23 LEU HA   H 119.304  -2.119  -0.901 1.00 . A A . 659 LEU HA   1 1 
       13 13982 1 1 23 LEU HB2  H 120.842  -4.688  -0.948 1.00 . A A . 659 LEU HB2  1 1 
       13 13983 1 1 23 LEU HB3  H 121.623  -3.194  -1.427 1.00 . A A . 659 LEU HB3  1 1 
       13 13984 1 1 23 LEU HD11 H 122.976  -4.173   1.264 1.00 . A A . 659 LEU HD11 1 1 
       13 13985 1 1 23 LEU HD12 H 121.763  -5.336   0.734 1.00 . A A . 659 LEU HD12 1 1 
       13 13986 1 1 23 LEU HD13 H 121.606  -4.553   2.306 1.00 . A A . 659 LEU HD13 1 1 
       13 13987 1 1 23 LEU HD21 H 121.575  -1.320  -0.044 1.00 . A A . 659 LEU HD21 1 1 
       13 13988 1 1 23 LEU HD22 H 122.938  -2.158   0.700 1.00 . A A . 659 LEU HD22 1 1 
       13 13989 1 1 23 LEU HD23 H 121.641  -1.513   1.707 1.00 . A A . 659 LEU HD23 1 1 
       13 13990 1 1 23 LEU HG   H 120.195  -3.202   1.179 1.00 . A A . 659 LEU HG   1 1 
       13 13991 1 1 23 LEU N    N 118.411  -3.979  -0.960 1.00 . A A . 659 LEU N    1 1 
       13 13992 1 1 23 LEU O    O 119.763  -1.824  -3.371 1.00 . A A . 659 LEU O    1 1 
       13 13993 1 1 24 GLN C    C 118.350  -3.068  -5.594 1.00 . A A . 660 GLN C    1 1 
       13 13994 1 1 24 GLN CA   C 119.409  -4.013  -5.035 1.00 . A A . 660 GLN CA   1 1 
       13 13995 1 1 24 GLN CB   C 119.194  -5.422  -5.587 1.00 . A A . 660 GLN CB   1 1 
       13 13996 1 1 24 GLN CD   C 120.633  -6.847  -7.099 1.00 . A A . 660 GLN CD   1 1 
       13 13997 1 1 24 GLN CG   C 120.478  -6.224  -5.726 1.00 . A A . 660 GLN CG   1 1 
       13 13998 1 1 24 GLN H    H 119.214  -4.878  -3.112 1.00 . A A . 660 GLN H    1 1 
       13 13999 1 1 24 GLN HA   H 120.383  -3.661  -5.338 1.00 . A A . 660 GLN HA   1 1 
       13 14000 1 1 24 GLN HB2  H 118.530  -5.959  -4.925 1.00 . A A . 660 GLN HB2  1 1 
       13 14001 1 1 24 GLN HB3  H 118.734  -5.347  -6.562 1.00 . A A . 660 GLN HB3  1 1 
       13 14002 1 1 24 GLN HE21 H 121.726  -8.322  -6.335 1.00 . A A . 660 GLN HE21 1 1 
       13 14003 1 1 24 GLN HE22 H 121.463  -8.389  -8.041 1.00 . A A . 660 GLN HE22 1 1 
       13 14004 1 1 24 GLN HG2  H 121.317  -5.568  -5.548 1.00 . A A . 660 GLN HG2  1 1 
       13 14005 1 1 24 GLN HG3  H 120.477  -7.012  -4.987 1.00 . A A . 660 GLN HG3  1 1 
       13 14006 1 1 24 GLN N    N 119.374  -4.030  -3.576 1.00 . A A . 660 GLN N    1 1 
       13 14007 1 1 24 GLN NE2  N 121.346  -7.965  -7.166 1.00 . A A . 660 GLN NE2  1 1 
       13 14008 1 1 24 GLN O    O 118.616  -2.299  -6.517 1.00 . A A . 660 GLN O    1 1 
       13 14009 1 1 24 GLN OE1  O 120.119  -6.329  -8.091 1.00 . A A . 660 GLN OE1  1 1 
       13 14010 1 1 25 SER C    C 116.344  -0.813  -5.178 1.00 . A A . 661 SER C    1 1 
       13 14011 1 1 25 SER CA   C 116.051  -2.281  -5.471 1.00 . A A . 661 SER CA   1 1 
       13 14012 1 1 25 SER CB   C 114.747  -2.699  -4.789 1.00 . A A . 661 SER CB   1 1 
       13 14013 1 1 25 SER H    H 116.998  -3.764  -4.295 1.00 . A A . 661 SER H    1 1 
       13 14014 1 1 25 SER HA   H 115.944  -2.407  -6.538 1.00 . A A . 661 SER HA   1 1 
       13 14015 1 1 25 SER HB2  H 114.692  -2.243  -3.812 1.00 . A A . 661 SER HB2  1 1 
       13 14016 1 1 25 SER HB3  H 113.910  -2.372  -5.386 1.00 . A A . 661 SER HB3  1 1 
       13 14017 1 1 25 SER HG   H 113.834  -4.348  -4.252 1.00 . A A . 661 SER HG   1 1 
       13 14018 1 1 25 SER N    N 117.149  -3.131  -5.028 1.00 . A A . 661 SER N    1 1 
       13 14019 1 1 25 SER O    O 115.900   0.077  -5.903 1.00 . A A . 661 SER O    1 1 
       13 14020 1 1 25 SER OG   O 114.680  -4.106  -4.637 1.00 . A A . 661 SER OG   1 1 
       13 14021 1 1 26 PHE C    C 118.433   1.407  -4.708 1.00 . A A . 662 PHE C    1 1 
       13 14022 1 1 26 PHE CA   C 117.447   0.794  -3.718 1.00 . A A . 662 PHE CA   1 1 
       13 14023 1 1 26 PHE CB   C 118.045   0.803  -2.311 1.00 . A A . 662 PHE CB   1 1 
       13 14024 1 1 26 PHE CD1  C 119.322   2.954  -2.109 1.00 . A A . 662 PHE CD1  1 1 
       13 14025 1 1 26 PHE CD2  C 117.311   2.709  -0.853 1.00 . A A . 662 PHE CD2  1 1 
       13 14026 1 1 26 PHE CE1  C 119.495   4.223  -1.592 1.00 . A A . 662 PHE CE1  1 1 
       13 14027 1 1 26 PHE CE2  C 117.477   3.977  -0.332 1.00 . A A . 662 PHE CE2  1 1 
       13 14028 1 1 26 PHE CG   C 118.230   2.182  -1.747 1.00 . A A . 662 PHE CG   1 1 
       13 14029 1 1 26 PHE CZ   C 118.573   4.736  -0.702 1.00 . A A . 662 PHE CZ   1 1 
       13 14030 1 1 26 PHE H    H 117.418  -1.318  -3.568 1.00 . A A . 662 PHE H    1 1 
       13 14031 1 1 26 PHE HA   H 116.542   1.382  -3.719 1.00 . A A . 662 PHE HA   1 1 
       13 14032 1 1 26 PHE HB2  H 117.394   0.257  -1.646 1.00 . A A . 662 PHE HB2  1 1 
       13 14033 1 1 26 PHE HB3  H 119.012   0.321  -2.336 1.00 . A A . 662 PHE HB3  1 1 
       13 14034 1 1 26 PHE HD1  H 120.045   2.554  -2.806 1.00 . A A . 662 PHE HD1  1 1 
       13 14035 1 1 26 PHE HD2  H 116.455   2.116  -0.563 1.00 . A A . 662 PHE HD2  1 1 
       13 14036 1 1 26 PHE HE1  H 120.352   4.814  -1.882 1.00 . A A . 662 PHE HE1  1 1 
       13 14037 1 1 26 PHE HE2  H 116.755   4.376   0.364 1.00 . A A . 662 PHE HE2  1 1 
       13 14038 1 1 26 PHE HZ   H 118.704   5.728  -0.296 1.00 . A A . 662 PHE HZ   1 1 
       13 14039 1 1 26 PHE N    N 117.095  -0.566  -4.108 1.00 . A A . 662 PHE N    1 1 
       13 14040 1 1 26 PHE O    O 118.381   2.603  -4.990 1.00 . A A . 662 PHE O    1 1 
       13 14041 1 1 27 ILE C    C 119.704   1.295  -7.554 1.00 . A A . 663 ILE C    1 1 
       13 14042 1 1 27 ILE CA   C 120.330   1.039  -6.188 1.00 . A A . 663 ILE CA   1 1 
       13 14043 1 1 27 ILE CB   C 121.474   0.018  -6.341 1.00 . A A . 663 ILE CB   1 1 
       13 14044 1 1 27 ILE CD1  C 122.679  -1.739  -4.948 1.00 . A A . 663 ILE CD1  1 1 
       13 14045 1 1 27 ILE CG1  C 122.030  -0.371  -4.970 1.00 . A A . 663 ILE CG1  1 1 
       13 14046 1 1 27 ILE CG2  C 122.578   0.583  -7.224 1.00 . A A . 663 ILE CG2  1 1 
       13 14047 1 1 27 ILE H    H 119.323  -0.365  -4.964 1.00 . A A . 663 ILE H    1 1 
       13 14048 1 1 27 ILE HA   H 120.748   1.962  -5.815 1.00 . A A . 663 ILE HA   1 1 
       13 14049 1 1 27 ILE HB   H 121.078  -0.863  -6.824 1.00 . A A . 663 ILE HB   1 1 
       13 14050 1 1 27 ILE HD11 H 122.723  -2.098  -3.931 1.00 . A A . 663 ILE HD11 1 1 
       13 14051 1 1 27 ILE HD12 H 123.679  -1.669  -5.350 1.00 . A A . 663 ILE HD12 1 1 
       13 14052 1 1 27 ILE HD13 H 122.097  -2.423  -5.547 1.00 . A A . 663 ILE HD13 1 1 
       13 14053 1 1 27 ILE HG12 H 122.773   0.351  -4.672 1.00 . A A . 663 ILE HG12 1 1 
       13 14054 1 1 27 ILE HG13 H 121.226  -0.373  -4.250 1.00 . A A . 663 ILE HG13 1 1 
       13 14055 1 1 27 ILE HG21 H 122.183   1.392  -7.822 1.00 . A A . 663 ILE HG21 1 1 
       13 14056 1 1 27 ILE HG22 H 122.954  -0.193  -7.874 1.00 . A A . 663 ILE HG22 1 1 
       13 14057 1 1 27 ILE HG23 H 123.380   0.953  -6.604 1.00 . A A . 663 ILE HG23 1 1 
       13 14058 1 1 27 ILE N    N 119.332   0.578  -5.230 1.00 . A A . 663 ILE N    1 1 
       13 14059 1 1 27 ILE O    O 120.138   2.180  -8.291 1.00 . A A . 663 ILE O    1 1 
       13 14060 1 1 28 GLN C    C 116.954   1.771  -9.110 1.00 . A A . 664 GLN C    1 1 
       13 14061 1 1 28 GLN CA   C 117.996   0.657  -9.166 1.00 . A A . 664 GLN CA   1 1 
       13 14062 1 1 28 GLN CB   C 117.328  -0.662  -9.558 1.00 . A A . 664 GLN CB   1 1 
       13 14063 1 1 28 GLN CD   C 117.901  -3.119  -9.437 1.00 . A A . 664 GLN CD   1 1 
       13 14064 1 1 28 GLN CG   C 118.313  -1.752  -9.946 1.00 . A A . 664 GLN CG   1 1 
       13 14065 1 1 28 GLN H    H 118.382  -0.174  -7.257 1.00 . A A . 664 GLN H    1 1 
       13 14066 1 1 28 GLN HA   H 118.736   0.910  -9.911 1.00 . A A . 664 GLN HA   1 1 
       13 14067 1 1 28 GLN HB2  H 116.741  -1.017  -8.724 1.00 . A A . 664 GLN HB2  1 1 
       13 14068 1 1 28 GLN HB3  H 116.672  -0.484 -10.399 1.00 . A A . 664 GLN HB3  1 1 
       13 14069 1 1 28 GLN HE21 H 119.030  -4.000 -10.816 1.00 . A A . 664 GLN HE21 1 1 
       13 14070 1 1 28 GLN HE22 H 118.170  -5.062  -9.760 1.00 . A A . 664 GLN HE22 1 1 
       13 14071 1 1 28 GLN HG2  H 118.382  -1.792 -11.023 1.00 . A A . 664 GLN HG2  1 1 
       13 14072 1 1 28 GLN HG3  H 119.281  -1.507  -9.533 1.00 . A A . 664 GLN HG3  1 1 
       13 14073 1 1 28 GLN N    N 118.682   0.515  -7.887 1.00 . A A . 664 GLN N    1 1 
       13 14074 1 1 28 GLN NE2  N 118.420  -4.166 -10.068 1.00 . A A . 664 GLN NE2  1 1 
       13 14075 1 1 28 GLN O    O 116.597   2.349 -10.137 1.00 . A A . 664 GLN O    1 1 
       13 14076 1 1 28 GLN OE1  O 117.125  -3.233  -8.487 1.00 . A A . 664 GLN OE1  1 1 
       13 14077 1 1 29 ASP C    C 116.099   4.405  -7.233 1.00 . A A . 665 ASP C    1 1 
       13 14078 1 1 29 ASP CA   C 115.463   3.108  -7.728 1.00 . A A . 665 ASP CA   1 1 
       13 14079 1 1 29 ASP CB   C 114.389   2.645  -6.742 1.00 . A A . 665 ASP CB   1 1 
       13 14080 1 1 29 ASP CG   C 113.325   1.792  -7.406 1.00 . A A . 665 ASP CG   1 1 
       13 14081 1 1 29 ASP H    H 116.787   1.571  -7.127 1.00 . A A . 665 ASP H    1 1 
       13 14082 1 1 29 ASP HA   H 115.003   3.293  -8.687 1.00 . A A . 665 ASP HA   1 1 
       13 14083 1 1 29 ASP HB2  H 114.854   2.065  -5.960 1.00 . A A . 665 ASP HB2  1 1 
       13 14084 1 1 29 ASP HB3  H 113.911   3.512  -6.308 1.00 . A A . 665 ASP HB3  1 1 
       13 14085 1 1 29 ASP N    N 116.467   2.066  -7.909 1.00 . A A . 665 ASP N    1 1 
       13 14086 1 1 29 ASP O    O 116.089   5.418  -7.932 1.00 . A A . 665 ASP O    1 1 
       13 14087 1 1 29 ASP OD1  O 113.640   0.647  -7.793 1.00 . A A . 665 ASP OD1  1 1 
       13 14088 1 1 29 ASP OD2  O 112.178   2.269  -7.538 1.00 . A A . 665 ASP OD2  1 1 
       13 14089 1 1 30 VAL C    C 118.582   5.885  -6.147 1.00 . A A . 666 VAL C    1 1 
       13 14090 1 1 30 VAL CA   C 117.279   5.540  -5.433 1.00 . A A . 666 VAL CA   1 1 
       13 14091 1 1 30 VAL CB   C 117.566   5.333  -3.933 1.00 . A A . 666 VAL CB   1 1 
       13 14092 1 1 30 VAL CG1  C 118.043   6.628  -3.295 1.00 . A A . 666 VAL CG1  1 1 
       13 14093 1 1 30 VAL CG2  C 116.328   4.804  -3.223 1.00 . A A . 666 VAL CG2  1 1 
       13 14094 1 1 30 VAL H    H 116.618   3.530  -5.510 1.00 . A A . 666 VAL H    1 1 
       13 14095 1 1 30 VAL HA   H 116.597   6.372  -5.534 1.00 . A A . 666 VAL HA   1 1 
       13 14096 1 1 30 VAL HB   H 118.351   4.597  -3.834 1.00 . A A . 666 VAL HB   1 1 
       13 14097 1 1 30 VAL HG11 H 117.217   7.101  -2.781 1.00 . A A . 666 VAL HG11 1 1 
       13 14098 1 1 30 VAL HG12 H 118.416   7.291  -4.061 1.00 . A A . 666 VAL HG12 1 1 
       13 14099 1 1 30 VAL HG13 H 118.830   6.412  -2.589 1.00 . A A . 666 VAL HG13 1 1 
       13 14100 1 1 30 VAL HG21 H 116.318   5.161  -2.204 1.00 . A A . 666 VAL HG21 1 1 
       13 14101 1 1 30 VAL HG22 H 116.345   3.724  -3.226 1.00 . A A . 666 VAL HG22 1 1 
       13 14102 1 1 30 VAL HG23 H 115.443   5.153  -3.736 1.00 . A A . 666 VAL HG23 1 1 
       13 14103 1 1 30 VAL N    N 116.645   4.367  -6.021 1.00 . A A . 666 VAL N    1 1 
       13 14104 1 1 30 VAL O    O 118.670   6.896  -6.842 1.00 . A A . 666 VAL O    1 1 
       13 14105 1 1 31 GLY C    C 122.012   4.551  -5.911 1.00 . A A . 667 GLY C    1 1 
       13 14106 1 1 31 GLY CA   C 120.877   5.279  -6.603 1.00 . A A . 667 GLY CA   1 1 
       13 14107 1 1 31 GLY H    H 119.469   4.250  -5.403 1.00 . A A . 667 GLY H    1 1 
       13 14108 1 1 31 GLY HA2  H 120.825   4.946  -7.630 1.00 . A A . 667 GLY HA2  1 1 
       13 14109 1 1 31 GLY HA3  H 121.081   6.338  -6.589 1.00 . A A . 667 GLY HA3  1 1 
       13 14110 1 1 31 GLY N    N 119.594   5.040  -5.969 1.00 . A A . 667 GLY N    1 1 
       13 14111 1 1 31 GLY O    O 121.784   3.757  -4.998 1.00 . A A . 667 GLY O    1 1 
       13 14112 1 1 32 LEU C    C 125.022   5.054  -4.662 1.00 . A A . 668 LEU C    1 1 
       13 14113 1 1 32 LEU CA   C 124.414   4.187  -5.764 1.00 . A A . 668 LEU CA   1 1 
       13 14114 1 1 32 LEU CB   C 125.461   3.915  -6.847 1.00 . A A . 668 LEU CB   1 1 
       13 14115 1 1 32 LEU CD1  C 124.499   3.972  -9.161 1.00 . A A . 668 LEU CD1  1 1 
       13 14116 1 1 32 LEU CD2  C 126.067   2.135  -8.506 1.00 . A A . 668 LEU CD2  1 1 
       13 14117 1 1 32 LEU CG   C 124.970   3.075  -8.026 1.00 . A A . 668 LEU CG   1 1 
       13 14118 1 1 32 LEU H    H 123.354   5.464  -7.077 1.00 . A A . 668 LEU H    1 1 
       13 14119 1 1 32 LEU HA   H 124.104   3.248  -5.333 1.00 . A A . 668 LEU HA   1 1 
       13 14120 1 1 32 LEU HB2  H 125.809   4.866  -7.227 1.00 . A A . 668 LEU HB2  1 1 
       13 14121 1 1 32 LEU HB3  H 126.296   3.404  -6.391 1.00 . A A . 668 LEU HB3  1 1 
       13 14122 1 1 32 LEU HD11 H 125.022   4.915  -9.114 1.00 . A A . 668 LEU HD11 1 1 
       13 14123 1 1 32 LEU HD12 H 123.437   4.142  -9.067 1.00 . A A . 668 LEU HD12 1 1 
       13 14124 1 1 32 LEU HD13 H 124.706   3.493 -10.107 1.00 . A A . 668 LEU HD13 1 1 
       13 14125 1 1 32 LEU HD21 H 126.787   2.691  -9.086 1.00 . A A . 668 LEU HD21 1 1 
       13 14126 1 1 32 LEU HD22 H 125.632   1.358  -9.117 1.00 . A A . 668 LEU HD22 1 1 
       13 14127 1 1 32 LEU HD23 H 126.558   1.690  -7.653 1.00 . A A . 668 LEU HD23 1 1 
       13 14128 1 1 32 LEU HG   H 124.130   2.475  -7.707 1.00 . A A . 668 LEU HG   1 1 
       13 14129 1 1 32 LEU N    N 123.238   4.823  -6.345 1.00 . A A . 668 LEU N    1 1 
       13 14130 1 1 32 LEU O    O 125.721   4.553  -3.782 1.00 . A A . 668 LEU O    1 1 
       13 14131 1 1 33 TYR C    C 124.177   7.746  -2.768 1.00 . A A . 669 TYR C    1 1 
       13 14132 1 1 33 TYR CA   C 125.277   7.285  -3.724 1.00 . A A . 669 TYR CA   1 1 
       13 14133 1 1 33 TYR CB   C 125.910   8.496  -4.412 1.00 . A A . 669 TYR CB   1 1 
       13 14134 1 1 33 TYR CD1  C 128.358   7.878  -4.378 1.00 . A A . 669 TYR CD1  1 1 
       13 14135 1 1 33 TYR CD2  C 127.307   8.196  -6.493 1.00 . A A . 669 TYR CD2  1 1 
       13 14136 1 1 33 TYR CE1  C 129.553   7.592  -5.008 1.00 . A A . 669 TYR CE1  1 1 
       13 14137 1 1 33 TYR CE2  C 128.498   7.911  -7.133 1.00 . A A . 669 TYR CE2  1 1 
       13 14138 1 1 33 TYR CG   C 127.215   8.185  -5.107 1.00 . A A . 669 TYR CG   1 1 
       13 14139 1 1 33 TYR CZ   C 129.619   7.610  -6.385 1.00 . A A . 669 TYR CZ   1 1 
       13 14140 1 1 33 TYR H    H 124.192   6.699  -5.443 1.00 . A A . 669 TYR H    1 1 
       13 14141 1 1 33 TYR HA   H 126.037   6.769  -3.155 1.00 . A A . 669 TYR HA   1 1 
       13 14142 1 1 33 TYR HB2  H 125.223   8.879  -5.153 1.00 . A A . 669 TYR HB2  1 1 
       13 14143 1 1 33 TYR HB3  H 126.099   9.261  -3.674 1.00 . A A . 669 TYR HB3  1 1 
       13 14144 1 1 33 TYR HD1  H 128.302   7.864  -3.298 1.00 . A A . 669 TYR HD1  1 1 
       13 14145 1 1 33 TYR HD2  H 126.428   8.432  -7.076 1.00 . A A . 669 TYR HD2  1 1 
       13 14146 1 1 33 TYR HE1  H 130.430   7.356  -4.423 1.00 . A A . 669 TYR HE1  1 1 
       13 14147 1 1 33 TYR HE2  H 128.550   7.925  -8.211 1.00 . A A . 669 TYR HE2  1 1 
       13 14148 1 1 33 TYR HH   H 131.201   6.545  -6.624 1.00 . A A . 669 TYR HH   1 1 
       13 14149 1 1 33 TYR N    N 124.753   6.355  -4.717 1.00 . A A . 669 TYR N    1 1 
       13 14150 1 1 33 TYR O    O 123.573   8.799  -2.969 1.00 . A A . 669 TYR O    1 1 
       13 14151 1 1 33 TYR OH   O 130.807   7.326  -7.018 1.00 . A A . 669 TYR OH   1 1 
       13 14152 1 1 34 PRO C    C 123.286   8.459   0.169 1.00 . A A . 670 PRO C    1 1 
       13 14153 1 1 34 PRO CA   C 122.873   7.293  -0.725 1.00 . A A . 670 PRO CA   1 1 
       13 14154 1 1 34 PRO CB   C 122.742   6.010   0.095 1.00 . A A . 670 PRO CB   1 1 
       13 14155 1 1 34 PRO CD   C 124.580   5.685  -1.399 1.00 . A A . 670 PRO CD   1 1 
       13 14156 1 1 34 PRO CG   C 124.071   5.350  -0.023 1.00 . A A . 670 PRO CG   1 1 
       13 14157 1 1 34 PRO HA   H 121.930   7.521  -1.199 1.00 . A A . 670 PRO HA   1 1 
       13 14158 1 1 34 PRO HB2  H 122.512   6.257   1.121 1.00 . A A . 670 PRO HB2  1 1 
       13 14159 1 1 34 PRO HB3  H 121.957   5.393  -0.317 1.00 . A A . 670 PRO HB3  1 1 
       13 14160 1 1 34 PRO HD2  H 125.652   5.812  -1.384 1.00 . A A . 670 PRO HD2  1 1 
       13 14161 1 1 34 PRO HD3  H 124.297   4.916  -2.103 1.00 . A A . 670 PRO HD3  1 1 
       13 14162 1 1 34 PRO HG2  H 124.742   5.736   0.729 1.00 . A A . 670 PRO HG2  1 1 
       13 14163 1 1 34 PRO HG3  H 123.961   4.281   0.085 1.00 . A A . 670 PRO HG3  1 1 
       13 14164 1 1 34 PRO N    N 123.904   6.960  -1.712 1.00 . A A . 670 PRO N    1 1 
       13 14165 1 1 34 PRO O    O 124.276   9.139  -0.097 1.00 . A A . 670 PRO O    1 1 
       13 14166 1 1 35 ASP C    C 122.924   9.232   3.594 1.00 . A A . 671 ASP C    1 1 
       13 14167 1 1 35 ASP CA   C 122.807   9.762   2.169 1.00 . A A . 671 ASP CA   1 1 
       13 14168 1 1 35 ASP CB   C 121.712  10.831   2.096 1.00 . A A . 671 ASP CB   1 1 
       13 14169 1 1 35 ASP CG   C 122.120  12.019   1.248 1.00 . A A . 671 ASP CG   1 1 
       13 14170 1 1 35 ASP H    H 121.744   8.104   1.393 1.00 . A A . 671 ASP H    1 1 
       13 14171 1 1 35 ASP HA   H 123.750  10.207   1.884 1.00 . A A . 671 ASP HA   1 1 
       13 14172 1 1 35 ASP HB2  H 120.822  10.395   1.668 1.00 . A A . 671 ASP HB2  1 1 
       13 14173 1 1 35 ASP HB3  H 121.493  11.182   3.094 1.00 . A A . 671 ASP HB3  1 1 
       13 14174 1 1 35 ASP N    N 122.520   8.681   1.234 1.00 . A A . 671 ASP N    1 1 
       13 14175 1 1 35 ASP O    O 122.655   8.059   3.854 1.00 . A A . 671 ASP O    1 1 
       13 14176 1 1 35 ASP OD1  O 123.051  11.873   0.430 1.00 . A A . 671 ASP OD1  1 1 
       13 14177 1 1 35 ASP OD2  O 121.507  13.096   1.404 1.00 . A A . 671 ASP OD2  1 1 
       13 14178 1 1 36 GLU C    C 122.156   9.233   6.491 1.00 . A A . 672 GLU C    1 1 
       13 14179 1 1 36 GLU CA   C 123.481   9.722   5.913 1.00 . A A . 672 GLU CA   1 1 
       13 14180 1 1 36 GLU CB   C 124.005  10.904   6.730 1.00 . A A . 672 GLU CB   1 1 
       13 14181 1 1 36 GLU CD   C 126.126  12.274   6.813 1.00 . A A . 672 GLU CD   1 1 
       13 14182 1 1 36 GLU CG   C 125.512  10.891   6.922 1.00 . A A . 672 GLU CG   1 1 
       13 14183 1 1 36 GLU H    H 123.527  11.023   4.245 1.00 . A A . 672 GLU H    1 1 
       13 14184 1 1 36 GLU HA   H 124.199   8.917   5.961 1.00 . A A . 672 GLU HA   1 1 
       13 14185 1 1 36 GLU HB2  H 123.735  11.822   6.228 1.00 . A A . 672 GLU HB2  1 1 
       13 14186 1 1 36 GLU HB3  H 123.540  10.888   7.705 1.00 . A A . 672 GLU HB3  1 1 
       13 14187 1 1 36 GLU HG2  H 125.735  10.491   7.900 1.00 . A A . 672 GLU HG2  1 1 
       13 14188 1 1 36 GLU HG3  H 125.953  10.257   6.166 1.00 . A A . 672 GLU HG3  1 1 
       13 14189 1 1 36 GLU N    N 123.328  10.103   4.513 1.00 . A A . 672 GLU N    1 1 
       13 14190 1 1 36 GLU O    O 122.132   8.369   7.367 1.00 . A A . 672 GLU O    1 1 
       13 14191 1 1 36 GLU OE1  O 126.290  12.762   5.676 1.00 . A A . 672 GLU OE1  1 1 
       13 14192 1 1 36 GLU OE2  O 126.443  12.867   7.867 1.00 . A A . 672 GLU OE2  1 1 
       13 14193 1 1 37 GLU C    C 119.327   8.050   5.905 1.00 . A A . 673 GLU C    1 1 
       13 14194 1 1 37 GLU CA   C 119.730   9.412   6.462 1.00 . A A . 673 GLU CA   1 1 
       13 14195 1 1 37 GLU CB   C 118.700  10.467   6.052 1.00 . A A . 673 GLU CB   1 1 
       13 14196 1 1 37 GLU CD   C 119.559  12.784   5.527 1.00 . A A . 673 GLU CD   1 1 
       13 14197 1 1 37 GLU CG   C 119.006  11.855   6.591 1.00 . A A . 673 GLU CG   1 1 
       13 14198 1 1 37 GLU H    H 121.142  10.474   5.297 1.00 . A A . 673 GLU H    1 1 
       13 14199 1 1 37 GLU HA   H 119.763   9.352   7.539 1.00 . A A . 673 GLU HA   1 1 
       13 14200 1 1 37 GLU HB2  H 118.668  10.522   4.975 1.00 . A A . 673 GLU HB2  1 1 
       13 14201 1 1 37 GLU HB3  H 117.731  10.168   6.420 1.00 . A A . 673 GLU HB3  1 1 
       13 14202 1 1 37 GLU HG2  H 118.097  12.284   6.984 1.00 . A A . 673 GLU HG2  1 1 
       13 14203 1 1 37 GLU HG3  H 119.734  11.767   7.385 1.00 . A A . 673 GLU HG3  1 1 
       13 14204 1 1 37 GLU N    N 121.058   9.791   5.994 1.00 . A A . 673 GLU N    1 1 
       13 14205 1 1 37 GLU O    O 118.600   7.294   6.552 1.00 . A A . 673 GLU O    1 1 
       13 14206 1 1 37 GLU OE1  O 120.105  12.281   4.524 1.00 . A A . 673 GLU OE1  1 1 
       13 14207 1 1 37 GLU OE2  O 119.446  14.016   5.700 1.00 . A A . 673 GLU OE2  1 1 
       13 14208 1 1 38 ALA C    C 120.204   5.316   4.755 1.00 . A A . 674 ALA C    1 1 
       13 14209 1 1 38 ALA CA   C 119.491   6.472   4.060 1.00 . A A . 674 ALA CA   1 1 
       13 14210 1 1 38 ALA CB   C 119.874   6.520   2.588 1.00 . A A . 674 ALA CB   1 1 
       13 14211 1 1 38 ALA H    H 120.377   8.387   4.238 1.00 . A A . 674 ALA H    1 1 
       13 14212 1 1 38 ALA HA   H 118.425   6.317   4.126 1.00 . A A . 674 ALA HA   1 1 
       13 14213 1 1 38 ALA HB1  H 119.573   5.600   2.109 1.00 . A A . 674 ALA HB1  1 1 
       13 14214 1 1 38 ALA HB2  H 120.942   6.642   2.497 1.00 . A A . 674 ALA HB2  1 1 
       13 14215 1 1 38 ALA HB3  H 119.373   7.352   2.114 1.00 . A A . 674 ALA HB3  1 1 
       13 14216 1 1 38 ALA N    N 119.803   7.743   4.704 1.00 . A A . 674 ALA N    1 1 
       13 14217 1 1 38 ALA O    O 119.609   4.267   5.000 1.00 . A A . 674 ALA O    1 1 
       13 14218 1 1 39 ILE C    C 121.829   4.314   7.188 1.00 . A A . 675 ILE C    1 1 
       13 14219 1 1 39 ILE CA   C 122.270   4.490   5.740 1.00 . A A . 675 ILE CA   1 1 
       13 14220 1 1 39 ILE CB   C 123.773   4.831   5.710 1.00 . A A . 675 ILE CB   1 1 
       13 14221 1 1 39 ILE CD1  C 125.677   5.545   4.180 1.00 . A A . 675 ILE CD1  1 1 
       13 14222 1 1 39 ILE CG1  C 124.211   5.188   4.288 1.00 . A A . 675 ILE CG1  1 1 
       13 14223 1 1 39 ILE CG2  C 124.590   3.666   6.246 1.00 . A A . 675 ILE CG2  1 1 
       13 14224 1 1 39 ILE H    H 121.896   6.375   4.851 1.00 . A A . 675 ILE H    1 1 
       13 14225 1 1 39 ILE HA   H 122.122   3.560   5.212 1.00 . A A . 675 ILE HA   1 1 
       13 14226 1 1 39 ILE HB   H 123.939   5.680   6.355 1.00 . A A . 675 ILE HB   1 1 
       13 14227 1 1 39 ILE HD11 H 126.006   5.408   3.161 1.00 . A A . 675 ILE HD11 1 1 
       13 14228 1 1 39 ILE HD12 H 126.253   4.907   4.834 1.00 . A A . 675 ILE HD12 1 1 
       13 14229 1 1 39 ILE HD13 H 125.819   6.576   4.468 1.00 . A A . 675 ILE HD13 1 1 
       13 14230 1 1 39 ILE HG12 H 124.027   4.345   3.639 1.00 . A A . 675 ILE HG12 1 1 
       13 14231 1 1 39 ILE HG13 H 123.636   6.035   3.943 1.00 . A A . 675 ILE HG13 1 1 
       13 14232 1 1 39 ILE HG21 H 124.321   2.763   5.717 1.00 . A A . 675 ILE HG21 1 1 
       13 14233 1 1 39 ILE HG22 H 124.390   3.538   7.299 1.00 . A A . 675 ILE HG22 1 1 
       13 14234 1 1 39 ILE HG23 H 125.641   3.867   6.100 1.00 . A A . 675 ILE HG23 1 1 
       13 14235 1 1 39 ILE N    N 121.478   5.517   5.071 1.00 . A A . 675 ILE N    1 1 
       13 14236 1 1 39 ILE O    O 121.899   3.215   7.739 1.00 . A A . 675 ILE O    1 1 
       13 14237 1 1 40 GLN C    C 119.659   4.519   9.322 1.00 . A A . 676 GLN C    1 1 
       13 14238 1 1 40 GLN CA   C 120.919   5.367   9.185 1.00 . A A . 676 GLN CA   1 1 
       13 14239 1 1 40 GLN CB   C 120.656   6.787   9.693 1.00 . A A . 676 GLN CB   1 1 
       13 14240 1 1 40 GLN CD   C 121.386   6.649  12.108 1.00 . A A . 676 GLN CD   1 1 
       13 14241 1 1 40 GLN CG   C 121.654   7.251  10.743 1.00 . A A . 676 GLN CG   1 1 
       13 14242 1 1 40 GLN H    H 121.340   6.249   7.307 1.00 . A A . 676 GLN H    1 1 
       13 14243 1 1 40 GLN HA   H 121.703   4.921   9.779 1.00 . A A . 676 GLN HA   1 1 
       13 14244 1 1 40 GLN HB2  H 120.702   7.470   8.858 1.00 . A A . 676 GLN HB2  1 1 
       13 14245 1 1 40 GLN HB3  H 119.668   6.827  10.127 1.00 . A A . 676 GLN HB3  1 1 
       13 14246 1 1 40 GLN HE21 H 123.325   6.285  12.355 1.00 . A A . 676 GLN HE21 1 1 
       13 14247 1 1 40 GLN HE22 H 122.300   5.808  13.661 1.00 . A A . 676 GLN HE22 1 1 
       13 14248 1 1 40 GLN HG2  H 122.647   6.965  10.429 1.00 . A A . 676 GLN HG2  1 1 
       13 14249 1 1 40 GLN HG3  H 121.599   8.326  10.822 1.00 . A A . 676 GLN HG3  1 1 
       13 14250 1 1 40 GLN N    N 121.373   5.403   7.800 1.00 . A A . 676 GLN N    1 1 
       13 14251 1 1 40 GLN NE2  N 122.444   6.202  12.775 1.00 . A A . 676 GLN NE2  1 1 
       13 14252 1 1 40 GLN O    O 119.530   3.725  10.254 1.00 . A A . 676 GLN O    1 1 
       13 14253 1 1 40 GLN OE1  O 120.242   6.585  12.557 1.00 . A A . 676 GLN OE1  1 1 
       13 14254 1 1 41 THR C    C 117.710   2.480   8.040 1.00 . A A . 677 THR C    1 1 
       13 14255 1 1 41 THR CA   C 117.480   3.944   8.402 1.00 . A A . 677 THR CA   1 1 
       13 14256 1 1 41 THR CB   C 116.451   4.545   7.427 1.00 . A A . 677 THR CB   1 1 
       13 14257 1 1 41 THR CG2  C 115.072   3.945   7.657 1.00 . A A . 677 THR CG2  1 1 
       13 14258 1 1 41 THR H    H 118.889   5.340   7.668 1.00 . A A . 677 THR H    1 1 
       13 14259 1 1 41 THR HA   H 117.071   3.997   9.401 1.00 . A A . 677 THR HA   1 1 
       13 14260 1 1 41 THR HB   H 116.761   4.320   6.417 1.00 . A A . 677 THR HB   1 1 
       13 14261 1 1 41 THR HG1  H 116.624   6.396   6.765 1.00 . A A . 677 THR HG1  1 1 
       13 14262 1 1 41 THR HG21 H 114.592   3.772   6.705 1.00 . A A . 677 THR HG21 1 1 
       13 14263 1 1 41 THR HG22 H 114.475   4.629   8.242 1.00 . A A . 677 THR HG22 1 1 
       13 14264 1 1 41 THR HG23 H 115.171   3.010   8.186 1.00 . A A . 677 THR HG23 1 1 
       13 14265 1 1 41 THR N    N 118.730   4.692   8.386 1.00 . A A . 677 THR N    1 1 
       13 14266 1 1 41 THR O    O 117.198   1.578   8.703 1.00 . A A . 677 THR O    1 1 
       13 14267 1 1 41 THR OG1  O 116.391   5.968   7.592 1.00 . A A . 677 THR OG1  1 1 
       13 14268 1 1 42 LEU C    C 119.574   0.136   7.593 1.00 . A A . 678 LEU C    1 1 
       13 14269 1 1 42 LEU CA   C 118.784   0.899   6.534 1.00 . A A . 678 LEU CA   1 1 
       13 14270 1 1 42 LEU CB   C 119.569   0.936   5.222 1.00 . A A . 678 LEU CB   1 1 
       13 14271 1 1 42 LEU CD1  C 118.441   2.318   3.460 1.00 . A A . 678 LEU CD1  1 1 
       13 14272 1 1 42 LEU CD2  C 119.392   0.081   2.870 1.00 . A A . 678 LEU CD2  1 1 
       13 14273 1 1 42 LEU CG   C 118.712   0.905   3.954 1.00 . A A . 678 LEU CG   1 1 
       13 14274 1 1 42 LEU H    H 118.865   3.013   6.497 1.00 . A A . 678 LEU H    1 1 
       13 14275 1 1 42 LEU HA   H 117.846   0.390   6.368 1.00 . A A . 678 LEU HA   1 1 
       13 14276 1 1 42 LEU HB2  H 120.164   1.838   5.208 1.00 . A A . 678 LEU HB2  1 1 
       13 14277 1 1 42 LEU HB3  H 120.235   0.086   5.200 1.00 . A A . 678 LEU HB3  1 1 
       13 14278 1 1 42 LEU HD11 H 117.784   2.280   2.605 1.00 . A A . 678 LEU HD11 1 1 
       13 14279 1 1 42 LEU HD12 H 119.373   2.786   3.178 1.00 . A A . 678 LEU HD12 1 1 
       13 14280 1 1 42 LEU HD13 H 117.974   2.891   4.248 1.00 . A A . 678 LEU HD13 1 1 
       13 14281 1 1 42 LEU HD21 H 120.060  -0.633   3.329 1.00 . A A . 678 LEU HD21 1 1 
       13 14282 1 1 42 LEU HD22 H 119.954   0.735   2.220 1.00 . A A . 678 LEU HD22 1 1 
       13 14283 1 1 42 LEU HD23 H 118.643  -0.443   2.294 1.00 . A A . 678 LEU HD23 1 1 
       13 14284 1 1 42 LEU HG   H 117.763   0.442   4.180 1.00 . A A . 678 LEU HG   1 1 
       13 14285 1 1 42 LEU N    N 118.486   2.252   6.985 1.00 . A A . 678 LEU N    1 1 
       13 14286 1 1 42 LEU O    O 119.428  -1.079   7.736 1.00 . A A . 678 LEU O    1 1 
       13 14287 1 1 43 SER C    C 120.371  -0.146  10.574 1.00 . A A . 679 SER C    1 1 
       13 14288 1 1 43 SER CA   C 121.228   0.247   9.375 1.00 . A A . 679 SER CA   1 1 
       13 14289 1 1 43 SER CB   C 122.332   1.209   9.815 1.00 . A A . 679 SER CB   1 1 
       13 14290 1 1 43 SER H    H 120.486   1.820   8.168 1.00 . A A . 679 SER H    1 1 
       13 14291 1 1 43 SER HA   H 121.681  -0.642   8.965 1.00 . A A . 679 SER HA   1 1 
       13 14292 1 1 43 SER HB2  H 121.969   2.224   9.751 1.00 . A A . 679 SER HB2  1 1 
       13 14293 1 1 43 SER HB3  H 122.612   0.991  10.835 1.00 . A A . 679 SER HB3  1 1 
       13 14294 1 1 43 SER HG   H 123.903   0.240   9.159 1.00 . A A . 679 SER HG   1 1 
       13 14295 1 1 43 SER N    N 120.414   0.856   8.330 1.00 . A A . 679 SER N    1 1 
       13 14296 1 1 43 SER O    O 120.491  -1.252  11.099 1.00 . A A . 679 SER O    1 1 
       13 14297 1 1 43 SER OG   O 123.478   1.084   8.990 1.00 . A A . 679 SER OG   1 1 
       13 14298 1 1 44 ALA C    C 117.552  -0.500  11.789 1.00 . A A . 680 ALA C    1 1 
       13 14299 1 1 44 ALA CA   C 118.632   0.518  12.140 1.00 . A A . 680 ALA CA   1 1 
       13 14300 1 1 44 ALA CB   C 118.000   1.817  12.616 1.00 . A A . 680 ALA CB   1 1 
       13 14301 1 1 44 ALA H    H 119.459   1.633  10.543 1.00 . A A . 680 ALA H    1 1 
       13 14302 1 1 44 ALA HA   H 119.234   0.124  12.945 1.00 . A A . 680 ALA HA   1 1 
       13 14303 1 1 44 ALA HB1  H 117.012   1.618  13.004 1.00 . A A . 680 ALA HB1  1 1 
       13 14304 1 1 44 ALA HB2  H 117.929   2.507  11.788 1.00 . A A . 680 ALA HB2  1 1 
       13 14305 1 1 44 ALA HB3  H 118.611   2.251  13.394 1.00 . A A . 680 ALA HB3  1 1 
       13 14306 1 1 44 ALA N    N 119.508   0.769  11.003 1.00 . A A . 680 ALA N    1 1 
       13 14307 1 1 44 ALA O    O 117.279  -1.422  12.557 1.00 . A A . 680 ALA O    1 1 
       13 14308 1 1 45 GLN C    C 116.434  -2.644   9.975 1.00 . A A . 681 GLN C    1 1 
       13 14309 1 1 45 GLN CA   C 115.890  -1.232  10.167 1.00 . A A . 681 GLN CA   1 1 
       13 14310 1 1 45 GLN CB   C 115.282  -0.724   8.859 1.00 . A A . 681 GLN CB   1 1 
       13 14311 1 1 45 GLN CD   C 113.809  -2.564   7.952 1.00 . A A . 681 GLN CD   1 1 
       13 14312 1 1 45 GLN CG   C 113.861  -1.206   8.621 1.00 . A A . 681 GLN CG   1 1 
       13 14313 1 1 45 GLN H    H 117.202   0.427  10.052 1.00 . A A . 681 GLN H    1 1 
       13 14314 1 1 45 GLN HA   H 115.123  -1.255  10.925 1.00 . A A . 681 GLN HA   1 1 
       13 14315 1 1 45 GLN HB2  H 115.277   0.356   8.872 1.00 . A A . 681 GLN HB2  1 1 
       13 14316 1 1 45 GLN HB3  H 115.895  -1.061   8.035 1.00 . A A . 681 GLN HB3  1 1 
       13 14317 1 1 45 GLN HE21 H 114.804  -1.856   6.382 1.00 . A A . 681 GLN HE21 1 1 
       13 14318 1 1 45 GLN HE22 H 114.365  -3.526   6.302 1.00 . A A . 681 GLN HE22 1 1 
       13 14319 1 1 45 GLN HG2  H 113.353  -1.271   9.573 1.00 . A A . 681 GLN HG2  1 1 
       13 14320 1 1 45 GLN HG3  H 113.353  -0.490   7.993 1.00 . A A . 681 GLN HG3  1 1 
       13 14321 1 1 45 GLN N    N 116.941  -0.326  10.621 1.00 . A A . 681 GLN N    1 1 
       13 14322 1 1 45 GLN NE2  N 114.384  -2.658   6.758 1.00 . A A . 681 GLN NE2  1 1 
       13 14323 1 1 45 GLN O    O 115.982  -3.587  10.624 1.00 . A A . 681 GLN O    1 1 
       13 14324 1 1 45 GLN OE1  O 113.258  -3.520   8.500 1.00 . A A . 681 GLN OE1  1 1 
       13 14325 1 1 46 LEU C    C 118.860  -4.556   9.981 1.00 . A A . 682 LEU C    1 1 
       13 14326 1 1 46 LEU CA   C 118.013  -4.077   8.802 1.00 . A A . 682 LEU CA   1 1 
       13 14327 1 1 46 LEU CB   C 118.876  -4.000   7.540 1.00 . A A . 682 LEU CB   1 1 
       13 14328 1 1 46 LEU CD1  C 119.125  -3.136   5.201 1.00 . A A . 682 LEU CD1  1 1 
       13 14329 1 1 46 LEU CD2  C 117.231  -4.665   5.771 1.00 . A A . 682 LEU CD2  1 1 
       13 14330 1 1 46 LEU CG   C 118.137  -3.553   6.278 1.00 . A A . 682 LEU CG   1 1 
       13 14331 1 1 46 LEU H    H 117.725  -1.991   8.594 1.00 . A A . 682 LEU H    1 1 
       13 14332 1 1 46 LEU HA   H 117.217  -4.786   8.637 1.00 . A A . 682 LEU HA   1 1 
       13 14333 1 1 46 LEU HB2  H 119.684  -3.307   7.724 1.00 . A A . 682 LEU HB2  1 1 
       13 14334 1 1 46 LEU HB3  H 119.297  -4.976   7.357 1.00 . A A . 682 LEU HB3  1 1 
       13 14335 1 1 46 LEU HD11 H 119.652  -4.006   4.839 1.00 . A A . 682 LEU HD11 1 1 
       13 14336 1 1 46 LEU HD12 H 119.833  -2.432   5.614 1.00 . A A . 682 LEU HD12 1 1 
       13 14337 1 1 46 LEU HD13 H 118.594  -2.671   4.383 1.00 . A A . 682 LEU HD13 1 1 
       13 14338 1 1 46 LEU HD21 H 117.821  -5.395   5.237 1.00 . A A . 682 LEU HD21 1 1 
       13 14339 1 1 46 LEU HD22 H 116.488  -4.249   5.107 1.00 . A A . 682 LEU HD22 1 1 
       13 14340 1 1 46 LEU HD23 H 116.741  -5.140   6.608 1.00 . A A . 682 LEU HD23 1 1 
       13 14341 1 1 46 LEU HG   H 117.519  -2.698   6.513 1.00 . A A . 682 LEU HG   1 1 
       13 14342 1 1 46 LEU N    N 117.407  -2.781   9.080 1.00 . A A . 682 LEU N    1 1 
       13 14343 1 1 46 LEU O    O 119.199  -5.735  10.072 1.00 . A A . 682 LEU O    1 1 
       13 14344 1 1 47 ASP C    C 121.427  -4.348  11.638 1.00 . A A . 683 ASP C    1 1 
       13 14345 1 1 47 ASP CA   C 120.009  -3.968  12.049 1.00 . A A . 683 ASP CA   1 1 
       13 14346 1 1 47 ASP CB   C 119.367  -5.114  12.836 1.00 . A A . 683 ASP CB   1 1 
       13 14347 1 1 47 ASP CG   C 119.476  -4.917  14.335 1.00 . A A . 683 ASP CG   1 1 
       13 14348 1 1 47 ASP H    H 118.903  -2.710  10.756 1.00 . A A . 683 ASP H    1 1 
       13 14349 1 1 47 ASP HA   H 120.053  -3.093  12.680 1.00 . A A . 683 ASP HA   1 1 
       13 14350 1 1 47 ASP HB2  H 118.321  -5.180  12.575 1.00 . A A . 683 ASP HB2  1 1 
       13 14351 1 1 47 ASP HB3  H 119.857  -6.041  12.575 1.00 . A A . 683 ASP HB3  1 1 
       13 14352 1 1 47 ASP N    N 119.201  -3.635  10.880 1.00 . A A . 683 ASP N    1 1 
       13 14353 1 1 47 ASP O    O 122.067  -5.182  12.279 1.00 . A A . 683 ASP O    1 1 
       13 14354 1 1 47 ASP OD1  O 120.540  -4.456  14.798 1.00 . A A . 683 ASP OD1  1 1 
       13 14355 1 1 47 ASP OD2  O 118.496  -5.224  15.048 1.00 . A A . 683 ASP OD2  1 1 
       13 14356 1 1 48 LEU C    C 124.174  -2.801  10.304 1.00 . A A . 684 LEU C    1 1 
       13 14357 1 1 48 LEU CA   C 123.256  -4.000  10.070 1.00 . A A . 684 LEU CA   1 1 
       13 14358 1 1 48 LEU CB   C 123.211  -4.342   8.578 1.00 . A A . 684 LEU CB   1 1 
       13 14359 1 1 48 LEU CD1  C 122.803  -6.045   6.786 1.00 . A A . 684 LEU CD1  1 1 
       13 14360 1 1 48 LEU CD2  C 124.416  -6.538   8.631 1.00 . A A . 684 LEU CD2  1 1 
       13 14361 1 1 48 LEU CG   C 123.121  -5.834   8.258 1.00 . A A . 684 LEU CG   1 1 
       13 14362 1 1 48 LEU H    H 121.354  -3.074  10.100 1.00 . A A . 684 LEU H    1 1 
       13 14363 1 1 48 LEU HA   H 123.645  -4.848  10.613 1.00 . A A . 684 LEU HA   1 1 
       13 14364 1 1 48 LEU HB2  H 122.354  -3.848   8.144 1.00 . A A . 684 LEU HB2  1 1 
       13 14365 1 1 48 LEU HB3  H 124.105  -3.952   8.113 1.00 . A A . 684 LEU HB3  1 1 
       13 14366 1 1 48 LEU HD11 H 123.292  -6.944   6.437 1.00 . A A . 684 LEU HD11 1 1 
       13 14367 1 1 48 LEU HD12 H 123.154  -5.198   6.216 1.00 . A A . 684 LEU HD12 1 1 
       13 14368 1 1 48 LEU HD13 H 121.734  -6.146   6.660 1.00 . A A . 684 LEU HD13 1 1 
       13 14369 1 1 48 LEU HD21 H 124.681  -6.288   9.649 1.00 . A A . 684 LEU HD21 1 1 
       13 14370 1 1 48 LEU HD22 H 125.204  -6.219   7.966 1.00 . A A . 684 LEU HD22 1 1 
       13 14371 1 1 48 LEU HD23 H 124.283  -7.606   8.546 1.00 . A A . 684 LEU HD23 1 1 
       13 14372 1 1 48 LEU HG   H 122.321  -6.272   8.838 1.00 . A A . 684 LEU HG   1 1 
       13 14373 1 1 48 LEU N    N 121.912  -3.728  10.567 1.00 . A A . 684 LEU N    1 1 
       13 14374 1 1 48 LEU O    O 123.729  -1.654  10.263 1.00 . A A . 684 LEU O    1 1 
       13 14375 1 1 49 PRO C    C 126.438  -0.932   9.691 1.00 . A A . 685 PRO C    1 1 
       13 14376 1 1 49 PRO CA   C 126.449  -1.986  10.792 1.00 . A A . 685 PRO CA   1 1 
       13 14377 1 1 49 PRO CB   C 127.787  -2.727  10.812 1.00 . A A . 685 PRO CB   1 1 
       13 14378 1 1 49 PRO CD   C 126.085  -4.392  10.619 1.00 . A A . 685 PRO CD   1 1 
       13 14379 1 1 49 PRO CG   C 127.444  -4.123  11.200 1.00 . A A . 685 PRO CG   1 1 
       13 14380 1 1 49 PRO HA   H 126.286  -1.508  11.747 1.00 . A A . 685 PRO HA   1 1 
       13 14381 1 1 49 PRO HB2  H 128.236  -2.688   9.829 1.00 . A A . 685 PRO HB2  1 1 
       13 14382 1 1 49 PRO HB3  H 128.448  -2.268  11.532 1.00 . A A . 685 PRO HB3  1 1 
       13 14383 1 1 49 PRO HD2  H 126.174  -4.825   9.634 1.00 . A A . 685 PRO HD2  1 1 
       13 14384 1 1 49 PRO HD3  H 125.519  -5.043  11.269 1.00 . A A . 685 PRO HD3  1 1 
       13 14385 1 1 49 PRO HG2  H 128.171  -4.807  10.788 1.00 . A A . 685 PRO HG2  1 1 
       13 14386 1 1 49 PRO HG3  H 127.415  -4.206  12.276 1.00 . A A . 685 PRO HG3  1 1 
       13 14387 1 1 49 PRO N    N 125.470  -3.053  10.553 1.00 . A A . 685 PRO N    1 1 
       13 14388 1 1 49 PRO O    O 125.779  -1.101   8.665 1.00 . A A . 685 PRO O    1 1 
       13 14389 1 1 50 LYS C    C 128.329   0.959   7.899 1.00 . A A . 686 LYS C    1 1 
       13 14390 1 1 50 LYS CA   C 127.244   1.235   8.935 1.00 . A A . 686 LYS CA   1 1 
       13 14391 1 1 50 LYS CB   C 127.518   2.567   9.637 1.00 . A A . 686 LYS CB   1 1 
       13 14392 1 1 50 LYS CD   C 126.447   4.843   9.734 1.00 . A A . 686 LYS CD   1 1 
       13 14393 1 1 50 LYS CE   C 126.368   5.627  11.035 1.00 . A A . 686 LYS CE   1 1 
       13 14394 1 1 50 LYS CG   C 126.258   3.350   9.967 1.00 . A A . 686 LYS CG   1 1 
       13 14395 1 1 50 LYS H    H 127.673   0.230  10.748 1.00 . A A . 686 LYS H    1 1 
       13 14396 1 1 50 LYS HA   H 126.290   1.294   8.432 1.00 . A A . 686 LYS HA   1 1 
       13 14397 1 1 50 LYS HB2  H 128.046   2.371  10.560 1.00 . A A . 686 LYS HB2  1 1 
       13 14398 1 1 50 LYS HB3  H 128.140   3.177   8.999 1.00 . A A . 686 LYS HB3  1 1 
       13 14399 1 1 50 LYS HD2  H 127.415   5.008   9.286 1.00 . A A . 686 LYS HD2  1 1 
       13 14400 1 1 50 LYS HD3  H 125.675   5.193   9.066 1.00 . A A . 686 LYS HD3  1 1 
       13 14401 1 1 50 LYS HE2  H 125.844   5.032  11.768 1.00 . A A . 686 LYS HE2  1 1 
       13 14402 1 1 50 LYS HE3  H 127.370   5.825  11.383 1.00 . A A . 686 LYS HE3  1 1 
       13 14403 1 1 50 LYS HG2  H 125.452   3.000   9.339 1.00 . A A . 686 LYS HG2  1 1 
       13 14404 1 1 50 LYS HG3  H 126.004   3.186  11.005 1.00 . A A . 686 LYS HG3  1 1 
       13 14405 1 1 50 LYS HZ1  H 126.333   7.691  10.710 1.00 . A A . 686 LYS HZ1  1 1 
       13 14406 1 1 50 LYS HZ2  H 125.084   7.134  11.707 1.00 . A A . 686 LYS HZ2  1 1 
       13 14407 1 1 50 LYS HZ3  H 125.015   6.869  10.039 1.00 . A A . 686 LYS HZ3  1 1 
       13 14408 1 1 50 LYS N    N 127.171   0.155   9.911 1.00 . A A . 686 LYS N    1 1 
       13 14409 1 1 50 LYS NZ   N 125.649   6.920  10.861 1.00 . A A . 686 LYS NZ   1 1 
       13 14410 1 1 50 LYS O    O 128.105   1.108   6.698 1.00 . A A . 686 LYS O    1 1 
       13 14411 1 1 51 TYR C    C 130.258  -0.838   6.493 1.00 . A A . 687 TYR C    1 1 
       13 14412 1 1 51 TYR CA   C 130.625   0.261   7.486 1.00 . A A . 687 TYR CA   1 1 
       13 14413 1 1 51 TYR CB   C 131.849  -0.158   8.301 1.00 . A A . 687 TYR CB   1 1 
       13 14414 1 1 51 TYR CD1  C 131.723  -2.676   8.443 1.00 . A A . 687 TYR CD1  1 1 
       13 14415 1 1 51 TYR CD2  C 131.390  -1.418  10.441 1.00 . A A . 687 TYR CD2  1 1 
       13 14416 1 1 51 TYR CE1  C 131.541  -3.852   9.148 1.00 . A A . 687 TYR CE1  1 1 
       13 14417 1 1 51 TYR CE2  C 131.208  -2.589  11.152 1.00 . A A . 687 TYR CE2  1 1 
       13 14418 1 1 51 TYR CG   C 131.650  -1.441   9.076 1.00 . A A . 687 TYR CG   1 1 
       13 14419 1 1 51 TYR CZ   C 131.284  -3.801  10.501 1.00 . A A . 687 TYR CZ   1 1 
       13 14420 1 1 51 TYR H    H 129.621   0.458   9.340 1.00 . A A . 687 TYR H    1 1 
       13 14421 1 1 51 TYR HA   H 130.860   1.161   6.937 1.00 . A A . 687 TYR HA   1 1 
       13 14422 1 1 51 TYR HB2  H 132.685  -0.301   7.634 1.00 . A A . 687 TYR HB2  1 1 
       13 14423 1 1 51 TYR HB3  H 132.088   0.623   9.007 1.00 . A A . 687 TYR HB3  1 1 
       13 14424 1 1 51 TYR HD1  H 131.924  -2.711   7.382 1.00 . A A . 687 TYR HD1  1 1 
       13 14425 1 1 51 TYR HD2  H 131.329  -0.466  10.947 1.00 . A A . 687 TYR HD2  1 1 
       13 14426 1 1 51 TYR HE1  H 131.602  -4.801   8.637 1.00 . A A . 687 TYR HE1  1 1 
       13 14427 1 1 51 TYR HE2  H 131.006  -2.550  12.212 1.00 . A A . 687 TYR HE2  1 1 
       13 14428 1 1 51 TYR HH   H 131.869  -5.537  11.089 1.00 . A A . 687 TYR HH   1 1 
       13 14429 1 1 51 TYR N    N 129.504   0.558   8.371 1.00 . A A . 687 TYR N    1 1 
       13 14430 1 1 51 TYR O    O 130.751  -0.859   5.366 1.00 . A A . 687 TYR O    1 1 
       13 14431 1 1 51 TYR OH   O 131.102  -4.969  11.206 1.00 . A A . 687 TYR OH   1 1 
       13 14432 1 1 52 THR C    C 128.173  -2.341   4.867 1.00 . A A . 688 THR C    1 1 
       13 14433 1 1 52 THR CA   C 128.959  -2.852   6.069 1.00 . A A . 688 THR CA   1 1 
       13 14434 1 1 52 THR CB   C 128.089  -3.855   6.849 1.00 . A A . 688 THR CB   1 1 
       13 14435 1 1 52 THR CG2  C 127.836  -5.107   6.022 1.00 . A A . 688 THR CG2  1 1 
       13 14436 1 1 52 THR H    H 129.033  -1.680   7.830 1.00 . A A . 688 THR H    1 1 
       13 14437 1 1 52 THR HA   H 129.841  -3.367   5.718 1.00 . A A . 688 THR HA   1 1 
       13 14438 1 1 52 THR HB   H 127.140  -3.390   7.070 1.00 . A A . 688 THR HB   1 1 
       13 14439 1 1 52 THR HG1  H 129.486  -4.779   7.892 1.00 . A A . 688 THR HG1  1 1 
       13 14440 1 1 52 THR HG21 H 128.779  -5.518   5.691 1.00 . A A . 688 THR HG21 1 1 
       13 14441 1 1 52 THR HG22 H 127.233  -4.855   5.163 1.00 . A A . 688 THR HG22 1 1 
       13 14442 1 1 52 THR HG23 H 127.317  -5.838   6.625 1.00 . A A . 688 THR HG23 1 1 
       13 14443 1 1 52 THR N    N 129.391  -1.749   6.921 1.00 . A A . 688 THR N    1 1 
       13 14444 1 1 52 THR O    O 128.245  -2.911   3.778 1.00 . A A . 688 THR O    1 1 
       13 14445 1 1 52 THR OG1  O 128.735  -4.213   8.078 1.00 . A A . 688 THR OG1  1 1 
       13 14446 1 1 53 ILE C    C 127.476   0.190   3.088 1.00 . A A . 689 ILE C    1 1 
       13 14447 1 1 53 ILE CA   C 126.621  -0.677   4.004 1.00 . A A . 689 ILE CA   1 1 
       13 14448 1 1 53 ILE CB   C 125.469   0.177   4.570 1.00 . A A . 689 ILE CB   1 1 
       13 14449 1 1 53 ILE CD1  C 123.616   0.205   6.315 1.00 . A A . 689 ILE CD1  1 1 
       13 14450 1 1 53 ILE CG1  C 124.708  -0.601   5.644 1.00 . A A . 689 ILE CG1  1 1 
       13 14451 1 1 53 ILE CG2  C 124.531   0.608   3.454 1.00 . A A . 689 ILE CG2  1 1 
       13 14452 1 1 53 ILE H    H 127.405  -0.854   5.962 1.00 . A A . 689 ILE H    1 1 
       13 14453 1 1 53 ILE HA   H 126.193  -1.482   3.426 1.00 . A A . 689 ILE HA   1 1 
       13 14454 1 1 53 ILE HB   H 125.894   1.065   5.014 1.00 . A A . 689 ILE HB   1 1 
       13 14455 1 1 53 ILE HD11 H 123.142  -0.396   7.075 1.00 . A A . 689 ILE HD11 1 1 
       13 14456 1 1 53 ILE HD12 H 122.882   0.499   5.578 1.00 . A A . 689 ILE HD12 1 1 
       13 14457 1 1 53 ILE HD13 H 124.046   1.086   6.766 1.00 . A A . 689 ILE HD13 1 1 
       13 14458 1 1 53 ILE HG12 H 124.249  -1.470   5.194 1.00 . A A . 689 ILE HG12 1 1 
       13 14459 1 1 53 ILE HG13 H 125.401  -0.922   6.408 1.00 . A A . 689 ILE HG13 1 1 
       13 14460 1 1 53 ILE HG21 H 124.602  -0.091   2.634 1.00 . A A . 689 ILE HG21 1 1 
       13 14461 1 1 53 ILE HG22 H 124.807   1.594   3.111 1.00 . A A . 689 ILE HG22 1 1 
       13 14462 1 1 53 ILE HG23 H 123.516   0.627   3.823 1.00 . A A . 689 ILE HG23 1 1 
       13 14463 1 1 53 ILE N    N 127.421  -1.265   5.072 1.00 . A A . 689 ILE N    1 1 
       13 14464 1 1 53 ILE O    O 127.269   0.222   1.875 1.00 . A A . 689 ILE O    1 1 
       13 14465 1 1 54 ILE C    C 130.218   0.945   1.978 1.00 . A A . 690 ILE C    1 1 
       13 14466 1 1 54 ILE CA   C 129.328   1.759   2.911 1.00 . A A . 690 ILE CA   1 1 
       13 14467 1 1 54 ILE CB   C 130.215   2.616   3.839 1.00 . A A . 690 ILE CB   1 1 
       13 14468 1 1 54 ILE CD1  C 130.128   3.903   6.032 1.00 . A A . 690 ILE CD1  1 1 
       13 14469 1 1 54 ILE CG1  C 129.352   3.378   4.845 1.00 . A A . 690 ILE CG1  1 1 
       13 14470 1 1 54 ILE CG2  C 131.062   3.582   3.023 1.00 . A A . 690 ILE CG2  1 1 
       13 14471 1 1 54 ILE H    H 128.556   0.826   4.647 1.00 . A A . 690 ILE H    1 1 
       13 14472 1 1 54 ILE HA   H 128.716   2.424   2.318 1.00 . A A . 690 ILE HA   1 1 
       13 14473 1 1 54 ILE HB   H 130.881   1.955   4.373 1.00 . A A . 690 ILE HB   1 1 
       13 14474 1 1 54 ILE HD11 H 130.385   3.081   6.686 1.00 . A A . 690 ILE HD11 1 1 
       13 14475 1 1 54 ILE HD12 H 129.524   4.617   6.571 1.00 . A A . 690 ILE HD12 1 1 
       13 14476 1 1 54 ILE HD13 H 131.032   4.383   5.687 1.00 . A A . 690 ILE HD13 1 1 
       13 14477 1 1 54 ILE HG12 H 128.893   4.221   4.351 1.00 . A A . 690 ILE HG12 1 1 
       13 14478 1 1 54 ILE HG13 H 128.578   2.721   5.217 1.00 . A A . 690 ILE HG13 1 1 
       13 14479 1 1 54 ILE HG21 H 131.575   3.041   2.242 1.00 . A A . 690 ILE HG21 1 1 
       13 14480 1 1 54 ILE HG22 H 131.786   4.058   3.667 1.00 . A A . 690 ILE HG22 1 1 
       13 14481 1 1 54 ILE HG23 H 130.424   4.335   2.580 1.00 . A A . 690 ILE HG23 1 1 
       13 14482 1 1 54 ILE N    N 128.440   0.893   3.676 1.00 . A A . 690 ILE N    1 1 
       13 14483 1 1 54 ILE O    O 130.439   1.323   0.828 1.00 . A A . 690 ILE O    1 1 
       13 14484 1 1 55 LYS C    C 130.799  -1.730   0.579 1.00 . A A . 691 LYS C    1 1 
       13 14485 1 1 55 LYS CA   C 131.589  -1.045   1.690 1.00 . A A . 691 LYS CA   1 1 
       13 14486 1 1 55 LYS CB   C 132.252  -2.094   2.587 1.00 . A A . 691 LYS CB   1 1 
       13 14487 1 1 55 LYS CD   C 133.827  -1.657   4.499 1.00 . A A . 691 LYS CD   1 1 
       13 14488 1 1 55 LYS CE   C 134.720  -0.495   4.906 1.00 . A A . 691 LYS CE   1 1 
       13 14489 1 1 55 LYS CG   C 133.674  -1.739   2.988 1.00 . A A . 691 LYS CG   1 1 
       13 14490 1 1 55 LYS H    H 130.511  -0.426   3.404 1.00 . A A . 691 LYS H    1 1 
       13 14491 1 1 55 LYS HA   H 132.355  -0.431   1.242 1.00 . A A . 691 LYS HA   1 1 
       13 14492 1 1 55 LYS HB2  H 131.662  -2.207   3.484 1.00 . A A . 691 LYS HB2  1 1 
       13 14493 1 1 55 LYS HB3  H 132.273  -3.038   2.062 1.00 . A A . 691 LYS HB3  1 1 
       13 14494 1 1 55 LYS HD2  H 132.852  -1.521   4.943 1.00 . A A . 691 LYS HD2  1 1 
       13 14495 1 1 55 LYS HD3  H 134.265  -2.576   4.857 1.00 . A A . 691 LYS HD3  1 1 
       13 14496 1 1 55 LYS HE2  H 135.588  -0.482   4.264 1.00 . A A . 691 LYS HE2  1 1 
       13 14497 1 1 55 LYS HE3  H 134.167   0.425   4.782 1.00 . A A . 691 LYS HE3  1 1 
       13 14498 1 1 55 LYS HG2  H 134.344  -2.497   2.610 1.00 . A A . 691 LYS HG2  1 1 
       13 14499 1 1 55 LYS HG3  H 133.931  -0.782   2.555 1.00 . A A . 691 LYS HG3  1 1 
       13 14500 1 1 55 LYS HZ1  H 135.133  -1.598   6.629 1.00 . A A . 691 LYS HZ1  1 1 
       13 14501 1 1 55 LYS HZ2  H 134.544  -0.043   6.938 1.00 . A A . 691 LYS HZ2  1 1 
       13 14502 1 1 55 LYS HZ3  H 136.139  -0.255   6.418 1.00 . A A . 691 LYS HZ3  1 1 
       13 14503 1 1 55 LYS N    N 130.724  -0.176   2.480 1.00 . A A . 691 LYS N    1 1 
       13 14504 1 1 55 LYS NZ   N 135.165  -0.606   6.321 1.00 . A A . 691 LYS NZ   1 1 
       13 14505 1 1 55 LYS O    O 131.323  -1.984  -0.505 1.00 . A A . 691 LYS O    1 1 
       13 14506 1 1 56 PHE C    C 128.308  -1.724  -1.250 1.00 . A A . 692 PHE C    1 1 
       13 14507 1 1 56 PHE CA   C 128.668  -2.678  -0.116 1.00 . A A . 692 PHE CA   1 1 
       13 14508 1 1 56 PHE CB   C 127.396  -3.189   0.561 1.00 . A A . 692 PHE CB   1 1 
       13 14509 1 1 56 PHE CD1  C 125.660  -3.345  -1.245 1.00 . A A . 692 PHE CD1  1 1 
       13 14510 1 1 56 PHE CD2  C 126.516  -5.369  -0.318 1.00 . A A . 692 PHE CD2  1 1 
       13 14511 1 1 56 PHE CE1  C 124.842  -4.073  -2.088 1.00 . A A . 692 PHE CE1  1 1 
       13 14512 1 1 56 PHE CE2  C 125.700  -6.103  -1.157 1.00 . A A . 692 PHE CE2  1 1 
       13 14513 1 1 56 PHE CG   C 126.506  -3.983  -0.352 1.00 . A A . 692 PHE CG   1 1 
       13 14514 1 1 56 PHE CZ   C 124.862  -5.455  -2.044 1.00 . A A . 692 PHE CZ   1 1 
       13 14515 1 1 56 PHE H    H 129.171  -1.797   1.740 1.00 . A A . 692 PHE H    1 1 
       13 14516 1 1 56 PHE HA   H 129.208  -3.518  -0.527 1.00 . A A . 692 PHE HA   1 1 
       13 14517 1 1 56 PHE HB2  H 127.667  -3.822   1.392 1.00 . A A . 692 PHE HB2  1 1 
       13 14518 1 1 56 PHE HB3  H 126.828  -2.346   0.927 1.00 . A A . 692 PHE HB3  1 1 
       13 14519 1 1 56 PHE HD1  H 125.645  -2.266  -1.281 1.00 . A A . 692 PHE HD1  1 1 
       13 14520 1 1 56 PHE HD2  H 127.171  -5.877   0.374 1.00 . A A . 692 PHE HD2  1 1 
       13 14521 1 1 56 PHE HE1  H 124.187  -3.564  -2.779 1.00 . A A . 692 PHE HE1  1 1 
       13 14522 1 1 56 PHE HE2  H 125.717  -7.182  -1.120 1.00 . A A . 692 PHE HE2  1 1 
       13 14523 1 1 56 PHE HZ   H 124.223  -6.026  -2.701 1.00 . A A . 692 PHE HZ   1 1 
       13 14524 1 1 56 PHE N    N 129.532  -2.024   0.858 1.00 . A A . 692 PHE N    1 1 
       13 14525 1 1 56 PHE O    O 128.391  -2.080  -2.425 1.00 . A A . 692 PHE O    1 1 
       13 14526 1 1 57 PHE C    C 128.740   0.901  -2.720 1.00 . A A . 693 PHE C    1 1 
       13 14527 1 1 57 PHE CA   C 127.534   0.499  -1.874 1.00 . A A . 693 PHE CA   1 1 
       13 14528 1 1 57 PHE CB   C 126.948   1.730  -1.180 1.00 . A A . 693 PHE CB   1 1 
       13 14529 1 1 57 PHE CD1  C 124.687   1.822  -2.265 1.00 . A A . 693 PHE CD1  1 1 
       13 14530 1 1 57 PHE CD2  C 124.798   1.610   0.108 1.00 . A A . 693 PHE CD2  1 1 
       13 14531 1 1 57 PHE CE1  C 123.307   1.814  -2.205 1.00 . A A . 693 PHE CE1  1 1 
       13 14532 1 1 57 PHE CE2  C 123.417   1.602   0.174 1.00 . A A . 693 PHE CE2  1 1 
       13 14533 1 1 57 PHE CG   C 125.448   1.720  -1.111 1.00 . A A . 693 PHE CG   1 1 
       13 14534 1 1 57 PHE CZ   C 122.671   1.703  -0.983 1.00 . A A . 693 PHE CZ   1 1 
       13 14535 1 1 57 PHE H    H 127.861  -0.285   0.064 1.00 . A A . 693 PHE H    1 1 
       13 14536 1 1 57 PHE HA   H 126.785   0.068  -2.519 1.00 . A A . 693 PHE HA   1 1 
       13 14537 1 1 57 PHE HB2  H 127.326   1.779  -0.171 1.00 . A A . 693 PHE HB2  1 1 
       13 14538 1 1 57 PHE HB3  H 127.251   2.616  -1.717 1.00 . A A . 693 PHE HB3  1 1 
       13 14539 1 1 57 PHE HD1  H 125.183   1.908  -3.220 1.00 . A A . 693 PHE HD1  1 1 
       13 14540 1 1 57 PHE HD2  H 125.380   1.530   1.013 1.00 . A A . 693 PHE HD2  1 1 
       13 14541 1 1 57 PHE HE1  H 122.726   1.894  -3.112 1.00 . A A . 693 PHE HE1  1 1 
       13 14542 1 1 57 PHE HE2  H 122.922   1.516   1.131 1.00 . A A . 693 PHE HE2  1 1 
       13 14543 1 1 57 PHE HZ   H 121.592   1.697  -0.933 1.00 . A A . 693 PHE HZ   1 1 
       13 14544 1 1 57 PHE N    N 127.907  -0.509  -0.888 1.00 . A A . 693 PHE N    1 1 
       13 14545 1 1 57 PHE O    O 128.624   1.093  -3.930 1.00 . A A . 693 PHE O    1 1 
       13 14546 1 1 58 GLN C    C 131.558   0.308  -3.733 1.00 . A A . 694 GLN C    1 1 
       13 14547 1 1 58 GLN CA   C 131.120   1.403  -2.767 1.00 . A A . 694 GLN CA   1 1 
       13 14548 1 1 58 GLN CB   C 132.235   1.685  -1.757 1.00 . A A . 694 GLN CB   1 1 
       13 14549 1 1 58 GLN CD   C 133.140   4.016  -1.388 1.00 . A A . 694 GLN CD   1 1 
       13 14550 1 1 58 GLN CG   C 133.218   2.749  -2.218 1.00 . A A . 694 GLN CG   1 1 
       13 14551 1 1 58 GLN H    H 129.922   0.858  -1.109 1.00 . A A . 694 GLN H    1 1 
       13 14552 1 1 58 GLN HA   H 130.919   2.303  -3.329 1.00 . A A . 694 GLN HA   1 1 
       13 14553 1 1 58 GLN HB2  H 131.791   2.012  -0.829 1.00 . A A . 694 GLN HB2  1 1 
       13 14554 1 1 58 GLN HB3  H 132.784   0.772  -1.581 1.00 . A A . 694 GLN HB3  1 1 
       13 14555 1 1 58 GLN HE21 H 134.361   3.232  -0.029 1.00 . A A . 694 GLN HE21 1 1 
       13 14556 1 1 58 GLN HE22 H 133.807   4.836   0.296 1.00 . A A . 694 GLN HE22 1 1 
       13 14557 1 1 58 GLN HG2  H 134.219   2.353  -2.145 1.00 . A A . 694 GLN HG2  1 1 
       13 14558 1 1 58 GLN HG3  H 133.005   2.998  -3.248 1.00 . A A . 694 GLN HG3  1 1 
       13 14559 1 1 58 GLN N    N 129.894   1.026  -2.074 1.00 . A A . 694 GLN N    1 1 
       13 14560 1 1 58 GLN NE2  N 133.840   4.030  -0.260 1.00 . A A . 694 GLN NE2  1 1 
       13 14561 1 1 58 GLN O    O 132.139   0.586  -4.782 1.00 . A A . 694 GLN O    1 1 
       13 14562 1 1 58 GLN OE1  O 132.458   4.973  -1.756 1.00 . A A . 694 GLN OE1  1 1 
       13 14563 1 1 59 ASN C    C 130.815  -2.097  -5.491 1.00 . A A . 695 ASN C    1 1 
       13 14564 1 1 59 ASN CA   C 131.637  -2.079  -4.206 1.00 . A A . 695 ASN CA   1 1 
       13 14565 1 1 59 ASN CB   C 131.432  -3.386  -3.437 1.00 . A A . 695 ASN CB   1 1 
       13 14566 1 1 59 ASN CG   C 132.699  -3.859  -2.752 1.00 . A A . 695 ASN CG   1 1 
       13 14567 1 1 59 ASN H    H 130.808  -1.097  -2.523 1.00 . A A . 695 ASN H    1 1 
       13 14568 1 1 59 ASN HA   H 132.681  -1.982  -4.461 1.00 . A A . 695 ASN HA   1 1 
       13 14569 1 1 59 ASN HB2  H 130.671  -3.239  -2.685 1.00 . A A . 695 ASN HB2  1 1 
       13 14570 1 1 59 ASN HB3  H 131.109  -4.154  -4.125 1.00 . A A . 695 ASN HB3  1 1 
       13 14571 1 1 59 ASN HD21 H 133.411  -4.536  -4.479 1.00 . A A . 695 ASN HD21 1 1 
       13 14572 1 1 59 ASN HD22 H 134.436  -4.757  -3.106 1.00 . A A . 695 ASN HD22 1 1 
       13 14573 1 1 59 ASN N    N 131.274  -0.940  -3.371 1.00 . A A . 695 ASN N    1 1 
       13 14574 1 1 59 ASN ND2  N 133.607  -4.443  -3.524 1.00 . A A . 695 ASN ND2  1 1 
       13 14575 1 1 59 ASN O    O 131.271  -2.589  -6.523 1.00 . A A . 695 ASN O    1 1 
       13 14576 1 1 59 ASN OD1  O 132.860  -3.698  -1.541 1.00 . A A . 695 ASN OD1  1 1 
       13 14577 1 1 60 GLN C    C 129.379  -0.775  -7.743 1.00 . A A . 696 GLN C    1 1 
       13 14578 1 1 60 GLN CA   C 128.718  -1.510  -6.580 1.00 . A A . 696 GLN CA   1 1 
       13 14579 1 1 60 GLN CB   C 127.398  -0.826  -6.214 1.00 . A A . 696 GLN CB   1 1 
       13 14580 1 1 60 GLN CD   C 126.199  -2.986  -5.691 1.00 . A A . 696 GLN CD   1 1 
       13 14581 1 1 60 GLN CG   C 126.574  -1.602  -5.200 1.00 . A A . 696 GLN CG   1 1 
       13 14582 1 1 60 GLN H    H 129.295  -1.178  -4.570 1.00 . A A . 696 GLN H    1 1 
       13 14583 1 1 60 GLN HA   H 128.515  -2.526  -6.882 1.00 . A A . 696 GLN HA   1 1 
       13 14584 1 1 60 GLN HB2  H 127.614   0.149  -5.802 1.00 . A A . 696 GLN HB2  1 1 
       13 14585 1 1 60 GLN HB3  H 126.808  -0.705  -7.111 1.00 . A A . 696 GLN HB3  1 1 
       13 14586 1 1 60 GLN HE21 H 127.728  -3.778  -4.697 1.00 . A A . 696 GLN HE21 1 1 
       13 14587 1 1 60 GLN HE22 H 126.750  -4.893  -5.586 1.00 . A A . 696 GLN HE22 1 1 
       13 14588 1 1 60 GLN HG2  H 127.145  -1.702  -4.291 1.00 . A A . 696 GLN HG2  1 1 
       13 14589 1 1 60 GLN HG3  H 125.667  -1.051  -4.996 1.00 . A A . 696 GLN HG3  1 1 
       13 14590 1 1 60 GLN N    N 129.602  -1.556  -5.421 1.00 . A A . 696 GLN N    1 1 
       13 14591 1 1 60 GLN NE2  N 126.970  -3.987  -5.283 1.00 . A A . 696 GLN NE2  1 1 
       13 14592 1 1 60 GLN O    O 129.184  -1.129  -8.906 1.00 . A A . 696 GLN O    1 1 
       13 14593 1 1 60 GLN OE1  O 125.226  -3.155  -6.427 1.00 . A A . 696 GLN OE1  1 1 
       13 14594 1 1 61 ARG C    C 131.825   0.161  -9.225 1.00 . A A . 697 ARG C    1 1 
       13 14595 1 1 61 ARG CA   C 130.853   1.034  -8.437 1.00 . A A . 697 ARG CA   1 1 
       13 14596 1 1 61 ARG CB   C 131.602   2.200  -7.791 1.00 . A A . 697 ARG CB   1 1 
       13 14597 1 1 61 ARG CD   C 130.799   4.469  -8.514 1.00 . A A . 697 ARG CD   1 1 
       13 14598 1 1 61 ARG CG   C 130.711   3.383  -7.453 1.00 . A A . 697 ARG CG   1 1 
       13 14599 1 1 61 ARG CZ   C 128.703   4.258  -9.794 1.00 . A A . 697 ARG CZ   1 1 
       13 14600 1 1 61 ARG H    H 130.279   0.483  -6.476 1.00 . A A . 697 ARG H    1 1 
       13 14601 1 1 61 ARG HA   H 130.109   1.425  -9.114 1.00 . A A . 697 ARG HA   1 1 
       13 14602 1 1 61 ARG HB2  H 132.066   1.854  -6.880 1.00 . A A . 697 ARG HB2  1 1 
       13 14603 1 1 61 ARG HB3  H 132.372   2.538  -8.470 1.00 . A A . 697 ARG HB3  1 1 
       13 14604 1 1 61 ARG HD2  H 130.418   5.390  -8.099 1.00 . A A . 697 ARG HD2  1 1 
       13 14605 1 1 61 ARG HD3  H 131.833   4.601  -8.791 1.00 . A A . 697 ARG HD3  1 1 
       13 14606 1 1 61 ARG HE   H 130.518   3.791 -10.482 1.00 . A A . 697 ARG HE   1 1 
       13 14607 1 1 61 ARG HG2  H 129.688   3.043  -7.385 1.00 . A A . 697 ARG HG2  1 1 
       13 14608 1 1 61 ARG HG3  H 131.020   3.794  -6.503 1.00 . A A . 697 ARG HG3  1 1 
       13 14609 1 1 61 ARG HH11 H 128.469   4.974  -7.917 1.00 . A A . 697 ARG HH11 1 1 
       13 14610 1 1 61 ARG HH12 H 127.012   4.813  -8.837 1.00 . A A . 697 ARG HH12 1 1 
       13 14611 1 1 61 ARG HH21 H 128.601   3.579 -11.695 1.00 . A A . 697 ARG HH21 1 1 
       13 14612 1 1 61 ARG HH22 H 127.086   4.021 -10.982 1.00 . A A . 697 ARG HH22 1 1 
       13 14613 1 1 61 ARG N    N 130.162   0.250  -7.421 1.00 . A A . 697 ARG N    1 1 
       13 14614 1 1 61 ARG NE   N 130.026   4.131  -9.706 1.00 . A A . 697 ARG NE   1 1 
       13 14615 1 1 61 ARG NH1  N 128.005   4.720  -8.764 1.00 . A A . 697 ARG NH1  1 1 
       13 14616 1 1 61 ARG NH2  N 128.079   3.926 -10.916 1.00 . A A . 697 ARG NH2  1 1 
       13 14617 1 1 61 ARG O    O 131.982   0.327 -10.436 1.00 . A A . 697 ARG O    1 1 
       13 14618 1 1 62 TYR C    C 132.720  -2.810  -9.879 1.00 . A A . 698 TYR C    1 1 
       13 14619 1 1 62 TYR CA   C 133.434  -1.665  -9.165 1.00 . A A . 698 TYR CA   1 1 
       13 14620 1 1 62 TYR CB   C 134.405  -2.224  -8.126 1.00 . A A . 698 TYR CB   1 1 
       13 14621 1 1 62 TYR CD1  C 135.088  -0.006  -7.131 1.00 . A A . 698 TYR CD1  1 1 
       13 14622 1 1 62 TYR CD2  C 136.808  -1.516  -7.803 1.00 . A A . 698 TYR CD2  1 1 
       13 14623 1 1 62 TYR CE1  C 136.043   0.904  -6.721 1.00 . A A . 698 TYR CE1  1 1 
       13 14624 1 1 62 TYR CE2  C 137.768  -0.609  -7.394 1.00 . A A . 698 TYR CE2  1 1 
       13 14625 1 1 62 TYR CG   C 135.453  -1.230  -7.678 1.00 . A A . 698 TYR CG   1 1 
       13 14626 1 1 62 TYR CZ   C 137.380   0.599  -6.854 1.00 . A A . 698 TYR CZ   1 1 
       13 14627 1 1 62 TYR H    H 132.308  -0.848  -7.570 1.00 . A A . 698 TYR H    1 1 
       13 14628 1 1 62 TYR HA   H 133.989  -1.095  -9.895 1.00 . A A . 698 TYR HA   1 1 
       13 14629 1 1 62 TYR HB2  H 133.851  -2.535  -7.254 1.00 . A A . 698 TYR HB2  1 1 
       13 14630 1 1 62 TYR HB3  H 134.916  -3.079  -8.545 1.00 . A A . 698 TYR HB3  1 1 
       13 14631 1 1 62 TYR HD1  H 134.040   0.229  -7.026 1.00 . A A . 698 TYR HD1  1 1 
       13 14632 1 1 62 TYR HD2  H 137.107  -2.461  -8.227 1.00 . A A . 698 TYR HD2  1 1 
       13 14633 1 1 62 TYR HE1  H 135.739   1.851  -6.296 1.00 . A A . 698 TYR HE1  1 1 
       13 14634 1 1 62 TYR HE2  H 138.816  -0.849  -7.500 1.00 . A A . 698 TYR HE2  1 1 
       13 14635 1 1 62 TYR HH   H 138.976   1.631  -7.148 1.00 . A A . 698 TYR HH   1 1 
       13 14636 1 1 62 TYR N    N 132.476  -0.766  -8.532 1.00 . A A . 698 TYR N    1 1 
       13 14637 1 1 62 TYR O    O 133.254  -3.395 -10.821 1.00 . A A . 698 TYR O    1 1 
       13 14638 1 1 62 TYR OH   O 138.334   1.503  -6.446 1.00 . A A . 698 TYR OH   1 1 
       13 14639 1 1 63 TYR C    C 130.558  -3.994 -11.522 1.00 . A A . 699 TYR C    1 1 
       13 14640 1 1 63 TYR CA   C 130.723  -4.200 -10.019 1.00 . A A . 699 TYR CA   1 1 
       13 14641 1 1 63 TYR CB   C 129.348  -4.282  -9.351 1.00 . A A . 699 TYR CB   1 1 
       13 14642 1 1 63 TYR CD1  C 128.878  -6.692  -8.761 1.00 . A A . 699 TYR CD1  1 1 
       13 14643 1 1 63 TYR CD2  C 127.727  -5.744 -10.622 1.00 . A A . 699 TYR CD2  1 1 
       13 14644 1 1 63 TYR CE1  C 128.232  -7.896  -8.969 1.00 . A A . 699 TYR CE1  1 1 
       13 14645 1 1 63 TYR CE2  C 127.077  -6.945 -10.835 1.00 . A A . 699 TYR CE2  1 1 
       13 14646 1 1 63 TYR CG   C 128.639  -5.598  -9.582 1.00 . A A . 699 TYR CG   1 1 
       13 14647 1 1 63 TYR CZ   C 127.333  -8.016 -10.007 1.00 . A A . 699 TYR CZ   1 1 
       13 14648 1 1 63 TYR H    H 131.136  -2.623  -8.669 1.00 . A A . 699 TYR H    1 1 
       13 14649 1 1 63 TYR HA   H 131.249  -5.128  -9.851 1.00 . A A . 699 TYR HA   1 1 
       13 14650 1 1 63 TYR HB2  H 129.465  -4.153  -8.285 1.00 . A A . 699 TYR HB2  1 1 
       13 14651 1 1 63 TYR HB3  H 128.720  -3.494  -9.738 1.00 . A A . 699 TYR HB3  1 1 
       13 14652 1 1 63 TYR HD1  H 129.584  -6.595  -7.949 1.00 . A A . 699 TYR HD1  1 1 
       13 14653 1 1 63 TYR HD2  H 127.530  -4.904 -11.268 1.00 . A A . 699 TYR HD2  1 1 
       13 14654 1 1 63 TYR HE1  H 128.432  -8.736  -8.320 1.00 . A A . 699 TYR HE1  1 1 
       13 14655 1 1 63 TYR HE2  H 126.373  -7.038 -11.649 1.00 . A A . 699 TYR HE2  1 1 
       13 14656 1 1 63 TYR HH   H 125.760  -9.048 -10.406 1.00 . A A . 699 TYR HH   1 1 
       13 14657 1 1 63 TYR N    N 131.510  -3.124  -9.423 1.00 . A A . 699 TYR N    1 1 
       13 14658 1 1 63 TYR O    O 130.436  -4.954 -12.281 1.00 . A A . 699 TYR O    1 1 
       13 14659 1 1 63 TYR OH   O 126.686  -9.213 -10.218 1.00 . A A . 699 TYR OH   1 1 
       13 14660 1 1 64 LEU C    C 131.763  -2.124 -13.995 1.00 . A A . 700 LEU C    1 1 
       13 14661 1 1 64 LEU CA   C 130.407  -2.402 -13.356 1.00 . A A . 700 LEU CA   1 1 
       13 14662 1 1 64 LEU CB   C 129.492  -1.186 -13.522 1.00 . A A . 700 LEU CB   1 1 
       13 14663 1 1 64 LEU CD1  C 127.888  -1.252 -11.597 1.00 . A A . 700 LEU CD1  1 1 
       13 14664 1 1 64 LEU CD2  C 127.121  -0.440 -13.834 1.00 . A A . 700 LEU CD2  1 1 
       13 14665 1 1 64 LEU CG   C 128.038  -1.407 -13.103 1.00 . A A . 700 LEU CG   1 1 
       13 14666 1 1 64 LEU H    H 130.657  -2.009 -11.291 1.00 . A A . 700 LEU H    1 1 
       13 14667 1 1 64 LEU HA   H 129.956  -3.248 -13.850 1.00 . A A . 700 LEU HA   1 1 
       13 14668 1 1 64 LEU HB2  H 129.897  -0.375 -12.933 1.00 . A A . 700 LEU HB2  1 1 
       13 14669 1 1 64 LEU HB3  H 129.503  -0.892 -14.561 1.00 . A A . 700 LEU HB3  1 1 
       13 14670 1 1 64 LEU HD11 H 127.978  -2.220 -11.125 1.00 . A A . 700 LEU HD11 1 1 
       13 14671 1 1 64 LEU HD12 H 126.920  -0.831 -11.373 1.00 . A A . 700 LEU HD12 1 1 
       13 14672 1 1 64 LEU HD13 H 128.661  -0.596 -11.224 1.00 . A A . 700 LEU HD13 1 1 
       13 14673 1 1 64 LEU HD21 H 126.115  -0.832 -13.841 1.00 . A A . 700 LEU HD21 1 1 
       13 14674 1 1 64 LEU HD22 H 127.466  -0.315 -14.851 1.00 . A A . 700 LEU HD22 1 1 
       13 14675 1 1 64 LEU HD23 H 127.131   0.516 -13.332 1.00 . A A . 700 LEU HD23 1 1 
       13 14676 1 1 64 LEU HG   H 127.744  -2.413 -13.365 1.00 . A A . 700 LEU HG   1 1 
       13 14677 1 1 64 LEU N    N 130.555  -2.733 -11.944 1.00 . A A . 700 LEU N    1 1 
       13 14678 1 1 64 LEU O    O 131.870  -1.326 -14.928 1.00 . A A . 700 LEU O    1 1 
       13 14679 1 1 65 LYS C    C 134.899  -3.938 -14.037 1.00 . A A . 701 LYS C    1 1 
       13 14680 1 1 65 LYS CA   C 134.148  -2.611 -14.012 1.00 . A A . 701 LYS CA   1 1 
       13 14681 1 1 65 LYS CB   C 134.917  -1.594 -13.166 1.00 . A A . 701 LYS CB   1 1 
       13 14682 1 1 65 LYS CD   C 137.297  -0.816 -12.915 1.00 . A A . 701 LYS CD   1 1 
       13 14683 1 1 65 LYS CE   C 137.602   0.657 -12.696 1.00 . A A . 701 LYS CE   1 1 
       13 14684 1 1 65 LYS CG   C 136.130  -1.008 -13.872 1.00 . A A . 701 LYS CG   1 1 
       13 14685 1 1 65 LYS H    H 132.650  -3.409 -12.747 1.00 . A A . 701 LYS H    1 1 
       13 14686 1 1 65 LYS HA   H 134.067  -2.237 -15.021 1.00 . A A . 701 LYS HA   1 1 
       13 14687 1 1 65 LYS HB2  H 134.252  -0.782 -12.907 1.00 . A A . 701 LYS HB2  1 1 
       13 14688 1 1 65 LYS HB3  H 135.252  -2.076 -12.260 1.00 . A A . 701 LYS HB3  1 1 
       13 14689 1 1 65 LYS HD2  H 137.052  -1.268 -11.966 1.00 . A A . 701 LYS HD2  1 1 
       13 14690 1 1 65 LYS HD3  H 138.172  -1.298 -13.329 1.00 . A A . 701 LYS HD3  1 1 
       13 14691 1 1 65 LYS HE2  H 136.680   1.175 -12.477 1.00 . A A . 701 LYS HE2  1 1 
       13 14692 1 1 65 LYS HE3  H 138.275   0.751 -11.855 1.00 . A A . 701 LYS HE3  1 1 
       13 14693 1 1 65 LYS HG2  H 136.433  -1.681 -14.662 1.00 . A A . 701 LYS HG2  1 1 
       13 14694 1 1 65 LYS HG3  H 135.861  -0.053 -14.296 1.00 . A A . 701 LYS HG3  1 1 
       13 14695 1 1 65 LYS HZ1  H 139.194   0.899 -14.027 1.00 . A A . 701 LYS HZ1  1 1 
       13 14696 1 1 65 LYS HZ2  H 138.295   2.309 -13.771 1.00 . A A . 701 LYS HZ2  1 1 
       13 14697 1 1 65 LYS HZ3  H 137.670   1.071 -14.742 1.00 . A A . 701 LYS HZ3  1 1 
       13 14698 1 1 65 LYS N    N 132.798  -2.787 -13.490 1.00 . A A . 701 LYS N    1 1 
       13 14699 1 1 65 LYS NZ   N 138.235   1.277 -13.893 1.00 . A A . 701 LYS NZ   1 1 
       13 14700 1 1 65 LYS O    O 135.519  -4.293 -15.040 1.00 . A A . 701 LYS O    1 1 
       13 14701 1 1 66 HIS C    C 134.740  -7.037 -13.575 1.00 . A A . 702 HIS C    1 1 
       13 14702 1 1 66 HIS CA   C 135.511  -5.957 -12.824 1.00 . A A . 702 HIS CA   1 1 
       13 14703 1 1 66 HIS CB   C 135.668  -6.357 -11.355 1.00 . A A . 702 HIS CB   1 1 
       13 14704 1 1 66 HIS CD2  C 137.233  -4.347 -10.863 1.00 . A A . 702 HIS CD2  1 1 
       13 14705 1 1 66 HIS CE1  C 138.267  -5.168  -9.113 1.00 . A A . 702 HIS CE1  1 1 
       13 14706 1 1 66 HIS CG   C 136.727  -5.582 -10.634 1.00 . A A . 702 HIS CG   1 1 
       13 14707 1 1 66 HIS H    H 134.326  -4.331 -12.163 1.00 . A A . 702 HIS H    1 1 
       13 14708 1 1 66 HIS HA   H 136.490  -5.857 -13.266 1.00 . A A . 702 HIS HA   1 1 
       13 14709 1 1 66 HIS HB2  H 134.731  -6.194 -10.843 1.00 . A A . 702 HIS HB2  1 1 
       13 14710 1 1 66 HIS HB3  H 135.925  -7.404 -11.300 1.00 . A A . 702 HIS HB3  1 1 
       13 14711 1 1 66 HIS HD1  H 137.254  -6.946  -9.116 1.00 . A A . 702 HIS HD1  1 1 
       13 14712 1 1 66 HIS HD2  H 136.939  -3.671 -11.654 1.00 . A A . 702 HIS HD2  1 1 
       13 14713 1 1 66 HIS HE1  H 138.932  -5.274  -8.269 1.00 . A A . 702 HIS HE1  1 1 
       13 14714 1 1 66 HIS HE2  H 138.661  -3.268  -9.766 1.00 . A A . 702 HIS HE2  1 1 
       13 14715 1 1 66 HIS N    N 134.836  -4.668 -12.928 1.00 . A A . 702 HIS N    1 1 
       13 14716 1 1 66 HIS ND1  N 137.396  -6.070  -9.531 1.00 . A A . 702 HIS ND1  1 1 
       13 14717 1 1 66 HIS NE2  N 138.188  -4.114  -9.905 1.00 . A A . 702 HIS NE2  1 1 
       13 14718 1 1 66 HIS O    O 135.311  -7.779 -14.375 1.00 . A A . 702 HIS O    1 1 
       13 14719 1 1 67 HIS C    C 132.190  -7.647 -15.364 1.00 . A A . 703 HIS C    1 1 
       13 14720 1 1 67 HIS CA   C 132.590  -8.108 -13.966 1.00 . A A . 703 HIS CA   1 1 
       13 14721 1 1 67 HIS CB   C 131.338  -8.368 -13.125 1.00 . A A . 703 HIS CB   1 1 
       13 14722 1 1 67 HIS CD2  C 132.029  -8.902 -10.683 1.00 . A A . 703 HIS CD2  1 1 
       13 14723 1 1 67 HIS CE1  C 131.696 -11.069 -10.721 1.00 . A A . 703 HIS CE1  1 1 
       13 14724 1 1 67 HIS CG   C 131.591  -9.224 -11.924 1.00 . A A . 703 HIS CG   1 1 
       13 14725 1 1 67 HIS H    H 133.042  -6.500 -12.667 1.00 . A A . 703 HIS H    1 1 
       13 14726 1 1 67 HIS HA   H 133.153  -9.025 -14.050 1.00 . A A . 703 HIS HA   1 1 
       13 14727 1 1 67 HIS HB2  H 130.940  -7.425 -12.784 1.00 . A A . 703 HIS HB2  1 1 
       13 14728 1 1 67 HIS HB3  H 130.600  -8.864 -13.740 1.00 . A A . 703 HIS HB3  1 1 
       13 14729 1 1 67 HIS HD1  H 131.074 -11.125 -12.672 1.00 . A A . 703 HIS HD1  1 1 
       13 14730 1 1 67 HIS HD2  H 132.287  -7.913 -10.332 1.00 . A A . 703 HIS HD2  1 1 
       13 14731 1 1 67 HIS HE1  H 131.636 -12.104 -10.424 1.00 . A A . 703 HIS HE1  1 1 
       13 14732 1 1 67 HIS HE2  H 132.276 -10.130  -8.998 1.00 . A A . 703 HIS HE2  1 1 
       13 14733 1 1 67 HIS N    N 133.440  -7.119 -13.313 1.00 . A A . 703 HIS N    1 1 
       13 14734 1 1 67 HIS ND1  N 131.391 -10.587 -11.916 1.00 . A A . 703 HIS ND1  1 1 
       13 14735 1 1 67 HIS NE2  N 132.086 -10.066  -9.958 1.00 . A A . 703 HIS NE2  1 1 
       13 14736 1 1 67 HIS O    O 131.674  -6.543 -15.539 1.00 . A A . 703 HIS O    1 1 
       13 14737 1 1 68 GLY C    C 130.595  -8.195 -17.970 1.00 . A A . 704 GLY C    1 1 
       13 14738 1 1 68 GLY CA   C 132.090  -8.161 -17.723 1.00 . A A . 704 GLY CA   1 1 
       13 14739 1 1 68 GLY H    H 132.845  -9.366 -16.154 1.00 . A A . 704 GLY H    1 1 
       13 14740 1 1 68 GLY HA2  H 132.457  -7.169 -17.940 1.00 . A A . 704 GLY HA2  1 1 
       13 14741 1 1 68 GLY HA3  H 132.569  -8.865 -18.386 1.00 . A A . 704 GLY HA3  1 1 
       13 14742 1 1 68 GLY N    N 132.432  -8.499 -16.354 1.00 . A A . 704 GLY N    1 1 
       13 14743 1 1 68 GLY O    O 130.076  -7.430 -18.785 1.00 . A A . 704 GLY O    1 1 
       13 14744 1 1 69 LYS C    C 127.824  -9.728 -16.123 1.00 . A A . 705 LYS C    1 1 
       13 14745 1 1 69 LYS CA   C 128.456  -9.214 -17.411 1.00 . A A . 705 LYS CA   1 1 
       13 14746 1 1 69 LYS CB   C 128.121 -10.155 -18.568 1.00 . A A . 705 LYS CB   1 1 
       13 14747 1 1 69 LYS CD   C 127.867 -12.646 -18.813 1.00 . A A . 705 LYS CD   1 1 
       13 14748 1 1 69 LYS CE   C 127.890 -12.961 -20.300 1.00 . A A . 705 LYS CE   1 1 
       13 14749 1 1 69 LYS CG   C 128.813 -11.508 -18.471 1.00 . A A . 705 LYS CG   1 1 
       13 14750 1 1 69 LYS H    H 130.372  -9.662 -16.632 1.00 . A A . 705 LYS H    1 1 
       13 14751 1 1 69 LYS HA   H 128.055  -8.234 -17.629 1.00 . A A . 705 LYS HA   1 1 
       13 14752 1 1 69 LYS HB2  H 127.054 -10.322 -18.586 1.00 . A A . 705 LYS HB2  1 1 
       13 14753 1 1 69 LYS HB3  H 128.420  -9.690 -19.497 1.00 . A A . 705 LYS HB3  1 1 
       13 14754 1 1 69 LYS HD2  H 128.164 -13.526 -18.264 1.00 . A A . 705 LYS HD2  1 1 
       13 14755 1 1 69 LYS HD3  H 126.863 -12.364 -18.530 1.00 . A A . 705 LYS HD3  1 1 
       13 14756 1 1 69 LYS HE2  H 128.251 -12.095 -20.833 1.00 . A A . 705 LYS HE2  1 1 
       13 14757 1 1 69 LYS HE3  H 128.561 -13.792 -20.468 1.00 . A A . 705 LYS HE3  1 1 
       13 14758 1 1 69 LYS HG2  H 129.645 -11.525 -19.159 1.00 . A A . 705 LYS HG2  1 1 
       13 14759 1 1 69 LYS HG3  H 129.175 -11.642 -17.462 1.00 . A A . 705 LYS HG3  1 1 
       13 14760 1 1 69 LYS HZ1  H 126.417 -12.952 -21.781 1.00 . A A . 705 LYS HZ1  1 1 
       13 14761 1 1 69 LYS HZ2  H 125.804 -12.904 -20.204 1.00 . A A . 705 LYS HZ2  1 1 
       13 14762 1 1 69 LYS HZ3  H 126.421 -14.350 -20.827 1.00 . A A . 705 LYS HZ3  1 1 
       13 14763 1 1 69 LYS N    N 129.901  -9.082 -17.267 1.00 . A A . 705 LYS N    1 1 
       13 14764 1 1 69 LYS NZ   N 126.540 -13.316 -20.815 1.00 . A A . 705 LYS NZ   1 1 
       13 14765 1 1 69 LYS O    O 128.196 -10.786 -15.616 1.00 . A A . 705 LYS O    1 1 
       13 14766 1 1 70 LEU C    C 125.464 -10.689 -14.533 1.00 . A A . 706 LEU C    1 1 
       13 14767 1 1 70 LEU CA   C 126.180  -9.352 -14.366 1.00 . A A . 706 LEU CA   1 1 
       13 14768 1 1 70 LEU CB   C 125.179  -8.271 -13.959 1.00 . A A . 706 LEU CB   1 1 
       13 14769 1 1 70 LEU CD1  C 122.769  -7.606 -14.133 1.00 . A A . 706 LEU CD1  1 1 
       13 14770 1 1 70 LEU CD2  C 124.329  -7.157 -16.037 1.00 . A A . 706 LEU CD2  1 1 
       13 14771 1 1 70 LEU CG   C 123.984  -8.106 -14.899 1.00 . A A . 706 LEU CG   1 1 
       13 14772 1 1 70 LEU H    H 126.612  -8.140 -16.046 1.00 . A A . 706 LEU H    1 1 
       13 14773 1 1 70 LEU HA   H 126.926  -9.452 -13.590 1.00 . A A . 706 LEU HA   1 1 
       13 14774 1 1 70 LEU HB2  H 124.806  -8.508 -12.973 1.00 . A A . 706 LEU HB2  1 1 
       13 14775 1 1 70 LEU HB3  H 125.701  -7.327 -13.910 1.00 . A A . 706 LEU HB3  1 1 
       13 14776 1 1 70 LEU HD11 H 122.840  -6.534 -14.006 1.00 . A A . 706 LEU HD11 1 1 
       13 14777 1 1 70 LEU HD12 H 122.732  -8.081 -13.165 1.00 . A A . 706 LEU HD12 1 1 
       13 14778 1 1 70 LEU HD13 H 121.872  -7.843 -14.686 1.00 . A A . 706 LEU HD13 1 1 
       13 14779 1 1 70 LEU HD21 H 124.777  -7.714 -16.846 1.00 . A A . 706 LEU HD21 1 1 
       13 14780 1 1 70 LEU HD22 H 125.024  -6.410 -15.685 1.00 . A A . 706 LEU HD22 1 1 
       13 14781 1 1 70 LEU HD23 H 123.429  -6.675 -16.389 1.00 . A A . 706 LEU HD23 1 1 
       13 14782 1 1 70 LEU HG   H 123.735  -9.067 -15.326 1.00 . A A . 706 LEU HG   1 1 
       13 14783 1 1 70 LEU N    N 126.864  -8.973 -15.596 1.00 . A A . 706 LEU N    1 1 
       13 14784 1 1 70 LEU O    O 124.895 -10.974 -15.587 1.00 . A A . 706 LEU O    1 1 
       13 14785 1 1 71 LYS C    C 123.525 -12.784 -12.760 1.00 . A A . 707 LYS C    1 1 
       13 14786 1 1 71 LYS CA   C 124.851 -12.813 -13.514 1.00 . A A . 707 LYS CA   1 1 
       13 14787 1 1 71 LYS CB   C 125.776 -13.875 -12.911 1.00 . A A . 707 LYS CB   1 1 
       13 14788 1 1 71 LYS CD   C 125.510 -16.359 -13.214 1.00 . A A . 707 LYS CD   1 1 
       13 14789 1 1 71 LYS CE   C 126.637 -17.148 -12.567 1.00 . A A . 707 LYS CE   1 1 
       13 14790 1 1 71 LYS CG   C 126.017 -15.064 -13.829 1.00 . A A . 707 LYS CG   1 1 
       13 14791 1 1 71 LYS H    H 125.966 -11.224 -12.673 1.00 . A A . 707 LYS H    1 1 
       13 14792 1 1 71 LYS HA   H 124.657 -13.064 -14.547 1.00 . A A . 707 LYS HA   1 1 
       13 14793 1 1 71 LYS HB2  H 126.730 -13.419 -12.690 1.00 . A A . 707 LYS HB2  1 1 
       13 14794 1 1 71 LYS HB3  H 125.340 -14.238 -11.992 1.00 . A A . 707 LYS HB3  1 1 
       13 14795 1 1 71 LYS HD2  H 124.772 -16.124 -12.461 1.00 . A A . 707 LYS HD2  1 1 
       13 14796 1 1 71 LYS HD3  H 125.059 -16.960 -13.989 1.00 . A A . 707 LYS HD3  1 1 
       13 14797 1 1 71 LYS HE2  H 127.551 -16.954 -13.111 1.00 . A A . 707 LYS HE2  1 1 
       13 14798 1 1 71 LYS HE3  H 126.750 -16.817 -11.546 1.00 . A A . 707 LYS HE3  1 1 
       13 14799 1 1 71 LYS HG2  H 125.502 -14.896 -14.763 1.00 . A A . 707 LYS HG2  1 1 
       13 14800 1 1 71 LYS HG3  H 127.077 -15.154 -14.012 1.00 . A A . 707 LYS HG3  1 1 
       13 14801 1 1 71 LYS HZ1  H 126.408 -18.975 -13.552 1.00 . A A . 707 LYS HZ1  1 1 
       13 14802 1 1 71 LYS HZ2  H 125.423 -18.804 -12.186 1.00 . A A . 707 LYS HZ2  1 1 
       13 14803 1 1 71 LYS HZ3  H 127.076 -19.109 -12.003 1.00 . A A . 707 LYS HZ3  1 1 
       13 14804 1 1 71 LYS N    N 125.496 -11.506 -13.485 1.00 . A A . 707 LYS N    1 1 
       13 14805 1 1 71 LYS NZ   N 126.367 -18.611 -12.577 1.00 . A A . 707 LYS NZ   1 1 
       13 14806 1 1 71 LYS O    O 123.094 -11.679 -12.368 1.00 . A A . 707 LYS O    1 1 
       13 14807 1 1 71 LYS OXT  O 122.930 -13.865 -12.568 1.00 . A A . 707 LYS OXT  1 1 
       14 14808 1 1  5 ASN C    C 149.975 -15.879   1.280 1.00 . A A . 641 ASN C    1 1 
       14 14809 1 1  5 ASN CA   C 151.020 -14.804   1.562 1.00 . A A . 641 ASN CA   1 1 
       14 14810 1 1  5 ASN CB   C 151.667 -15.040   2.929 1.00 . A A . 641 ASN CB   1 1 
       14 14811 1 1  5 ASN CG   C 153.168 -14.828   2.902 1.00 . A A . 641 ASN CG   1 1 
       14 14812 1 1  5 ASN H    H 149.946 -13.315   0.633 1.00 . A A . 641 ASN H    1 1 
       14 14813 1 1  5 ASN HA   H 151.781 -14.844   0.796 1.00 . A A . 641 ASN HA   1 1 
       14 14814 1 1  5 ASN HB2  H 151.240 -14.355   3.645 1.00 . A A . 641 ASN HB2  1 1 
       14 14815 1 1  5 ASN HB3  H 151.471 -16.053   3.243 1.00 . A A . 641 ASN HB3  1 1 
       14 14816 1 1  5 ASN HD21 H 153.458 -16.753   2.501 1.00 . A A . 641 ASN HD21 1 1 
       14 14817 1 1  5 ASN HD22 H 154.886 -15.790   2.628 1.00 . A A . 641 ASN HD22 1 1 
       14 14818 1 1  5 ASN N    N 150.412 -13.447   1.552 1.00 . A A . 641 ASN N    1 1 
       14 14819 1 1  5 ASN ND2  N 153.913 -15.898   2.651 1.00 . A A . 641 ASN ND2  1 1 
       14 14820 1 1  5 ASN O    O 150.156 -16.721   0.402 1.00 . A A . 641 ASN O    1 1 
       14 14821 1 1  5 ASN OD1  O 153.652 -13.713   3.103 1.00 . A A . 641 ASN OD1  1 1 
       14 14822 1 1  6 ARG C    C 146.769 -16.309   0.861 1.00 . A A . 642 ARG C    1 1 
       14 14823 1 1  6 ARG CA   C 147.805 -16.813   1.860 1.00 . A A . 642 ARG CA   1 1 
       14 14824 1 1  6 ARG CB   C 147.136 -17.108   3.207 1.00 . A A . 642 ARG CB   1 1 
       14 14825 1 1  6 ARG CD   C 147.534 -18.373   5.340 1.00 . A A . 642 ARG CD   1 1 
       14 14826 1 1  6 ARG CG   C 147.565 -18.430   3.822 1.00 . A A . 642 ARG CG   1 1 
       14 14827 1 1  6 ARG CZ   C 145.834 -18.052   7.093 1.00 . A A . 642 ARG CZ   1 1 
       14 14828 1 1  6 ARG H    H 148.789 -15.147   2.715 1.00 . A A . 642 ARG H    1 1 
       14 14829 1 1  6 ARG HA   H 148.241 -17.726   1.480 1.00 . A A . 642 ARG HA   1 1 
       14 14830 1 1  6 ARG HB2  H 147.384 -16.316   3.898 1.00 . A A . 642 ARG HB2  1 1 
       14 14831 1 1  6 ARG HB3  H 146.066 -17.131   3.068 1.00 . A A . 642 ARG HB3  1 1 
       14 14832 1 1  6 ARG HD2  H 147.701 -19.367   5.729 1.00 . A A . 642 ARG HD2  1 1 
       14 14833 1 1  6 ARG HD3  H 148.325 -17.719   5.679 1.00 . A A . 642 ARG HD3  1 1 
       14 14834 1 1  6 ARG HE   H 145.685 -17.382   5.219 1.00 . A A . 642 ARG HE   1 1 
       14 14835 1 1  6 ARG HG2  H 146.893 -19.206   3.488 1.00 . A A . 642 ARG HG2  1 1 
       14 14836 1 1  6 ARG HG3  H 148.570 -18.657   3.498 1.00 . A A . 642 ARG HG3  1 1 
       14 14837 1 1  6 ARG HH11 H 147.467 -19.088   7.688 1.00 . A A . 642 ARG HH11 1 1 
       14 14838 1 1  6 ARG HH12 H 146.256 -18.846   8.904 1.00 . A A . 642 ARG HH12 1 1 
       14 14839 1 1  6 ARG HH21 H 144.093 -17.063   6.816 1.00 . A A . 642 ARG HH21 1 1 
       14 14840 1 1  6 ARG HH22 H 144.341 -17.696   8.409 1.00 . A A . 642 ARG HH22 1 1 
       14 14841 1 1  6 ARG N    N 148.879 -15.844   2.031 1.00 . A A . 642 ARG N    1 1 
       14 14842 1 1  6 ARG NE   N 146.256 -17.874   5.844 1.00 . A A . 642 ARG NE   1 1 
       14 14843 1 1  6 ARG NH1  N 146.580 -18.716   7.967 1.00 . A A . 642 ARG NH1  1 1 
       14 14844 1 1  6 ARG NH2  N 144.660 -17.564   7.470 1.00 . A A . 642 ARG NH2  1 1 
       14 14845 1 1  6 ARG O    O 146.893 -15.208   0.325 1.00 . A A . 642 ARG O    1 1 
       14 14846 1 1  7 GLN C    C 143.342 -17.304   0.144 1.00 . A A . 643 GLN C    1 1 
       14 14847 1 1  7 GLN CA   C 144.689 -16.760  -0.321 1.00 . A A . 643 GLN CA   1 1 
       14 14848 1 1  7 GLN CB   C 145.011 -17.292  -1.719 1.00 . A A . 643 GLN CB   1 1 
       14 14849 1 1  7 GLN CD   C 146.394 -19.199  -2.632 1.00 . A A . 643 GLN CD   1 1 
       14 14850 1 1  7 GLN CG   C 145.216 -18.797  -1.766 1.00 . A A . 643 GLN CG   1 1 
       14 14851 1 1  7 GLN H    H 145.703 -17.989   1.073 1.00 . A A . 643 GLN H    1 1 
       14 14852 1 1  7 GLN HA   H 144.635 -15.683  -0.358 1.00 . A A . 643 GLN HA   1 1 
       14 14853 1 1  7 GLN HB2  H 144.199 -17.040  -2.383 1.00 . A A . 643 GLN HB2  1 1 
       14 14854 1 1  7 GLN HB3  H 145.914 -16.816  -2.072 1.00 . A A . 643 GLN HB3  1 1 
       14 14855 1 1  7 GLN HE21 H 146.161 -21.103  -2.107 1.00 . A A . 643 GLN HE21 1 1 
       14 14856 1 1  7 GLN HE22 H 147.459 -20.779  -3.200 1.00 . A A . 643 GLN HE22 1 1 
       14 14857 1 1  7 GLN HG2  H 145.390 -19.155  -0.761 1.00 . A A . 643 GLN HG2  1 1 
       14 14858 1 1  7 GLN HG3  H 144.322 -19.257  -2.161 1.00 . A A . 643 GLN HG3  1 1 
       14 14859 1 1  7 GLN N    N 145.747 -17.124   0.614 1.00 . A A . 643 GLN N    1 1 
       14 14860 1 1  7 GLN NE2  N 146.702 -20.491  -2.648 1.00 . A A . 643 GLN NE2  1 1 
       14 14861 1 1  7 GLN O    O 142.951 -18.414  -0.216 1.00 . A A . 643 GLN O    1 1 
       14 14862 1 1  7 GLN OE1  O 147.019 -18.358  -3.279 1.00 . A A . 643 GLN OE1  1 1 
       14 14863 1 1  8 LYS C    C 140.489 -15.701   1.825 1.00 . A A . 644 LYS C    1 1 
       14 14864 1 1  8 LYS CA   C 141.334 -16.920   1.465 1.00 . A A . 644 LYS CA   1 1 
       14 14865 1 1  8 LYS CB   C 141.505 -17.823   2.690 1.00 . A A . 644 LYS CB   1 1 
       14 14866 1 1  8 LYS CD   C 139.646 -19.398   2.079 1.00 . A A . 644 LYS CD   1 1 
       14 14867 1 1  8 LYS CE   C 139.385 -20.632   1.229 1.00 . A A . 644 LYS CE   1 1 
       14 14868 1 1  8 LYS CG   C 141.118 -19.270   2.438 1.00 . A A . 644 LYS CG   1 1 
       14 14869 1 1  8 LYS H    H 143.003 -15.643   1.204 1.00 . A A . 644 LYS H    1 1 
       14 14870 1 1  8 LYS HA   H 140.830 -17.475   0.689 1.00 . A A . 644 LYS HA   1 1 
       14 14871 1 1  8 LYS HB2  H 142.539 -17.798   3.000 1.00 . A A . 644 LYS HB2  1 1 
       14 14872 1 1  8 LYS HB3  H 140.890 -17.443   3.493 1.00 . A A . 644 LYS HB3  1 1 
       14 14873 1 1  8 LYS HD2  H 139.070 -19.471   2.987 1.00 . A A . 644 LYS HD2  1 1 
       14 14874 1 1  8 LYS HD3  H 139.343 -18.520   1.526 1.00 . A A . 644 LYS HD3  1 1 
       14 14875 1 1  8 LYS HE2  H 138.723 -20.363   0.420 1.00 . A A . 644 LYS HE2  1 1 
       14 14876 1 1  8 LYS HE3  H 140.323 -20.983   0.825 1.00 . A A . 644 LYS HE3  1 1 
       14 14877 1 1  8 LYS HG2  H 141.711 -19.654   1.622 1.00 . A A . 644 LYS HG2  1 1 
       14 14878 1 1  8 LYS HG3  H 141.313 -19.846   3.330 1.00 . A A . 644 LYS HG3  1 1 
       14 14879 1 1  8 LYS HZ1  H 138.563 -22.544   1.406 1.00 . A A . 644 LYS HZ1  1 1 
       14 14880 1 1  8 LYS HZ2  H 137.863 -21.401   2.438 1.00 . A A . 644 LYS HZ2  1 1 
       14 14881 1 1  8 LYS HZ3  H 139.396 -22.026   2.784 1.00 . A A . 644 LYS HZ3  1 1 
       14 14882 1 1  8 LYS N    N 142.637 -16.516   0.950 1.00 . A A . 644 LYS N    1 1 
       14 14883 1 1  8 LYS NZ   N 138.758 -21.727   2.019 1.00 . A A . 644 LYS NZ   1 1 
       14 14884 1 1  8 LYS O    O 140.859 -14.566   1.525 1.00 . A A . 644 LYS O    1 1 
       14 14885 1 1  9 THR C    C 138.348 -14.777   4.389 1.00 . A A . 645 THR C    1 1 
       14 14886 1 1  9 THR CA   C 138.455 -14.868   2.871 1.00 . A A . 645 THR CA   1 1 
       14 14887 1 1  9 THR CB   C 137.046 -15.061   2.282 1.00 . A A . 645 THR CB   1 1 
       14 14888 1 1  9 THR CG2  C 137.055 -14.841   0.776 1.00 . A A . 645 THR CG2  1 1 
       14 14889 1 1  9 THR H    H 139.112 -16.871   2.681 1.00 . A A . 645 THR H    1 1 
       14 14890 1 1  9 THR HA   H 138.857 -13.939   2.493 1.00 . A A . 645 THR HA   1 1 
       14 14891 1 1  9 THR HB   H 136.381 -14.339   2.731 1.00 . A A . 645 THR HB   1 1 
       14 14892 1 1  9 THR HG1  H 135.646 -16.337   2.831 1.00 . A A . 645 THR HG1  1 1 
       14 14893 1 1  9 THR HG21 H 137.831 -15.444   0.328 1.00 . A A . 645 THR HG21 1 1 
       14 14894 1 1  9 THR HG22 H 137.242 -13.798   0.566 1.00 . A A . 645 THR HG22 1 1 
       14 14895 1 1  9 THR HG23 H 136.098 -15.124   0.365 1.00 . A A . 645 THR HG23 1 1 
       14 14896 1 1  9 THR N    N 139.353 -15.945   2.471 1.00 . A A . 645 THR N    1 1 
       14 14897 1 1  9 THR O    O 138.809 -15.664   5.108 1.00 . A A . 645 THR O    1 1 
       14 14898 1 1  9 THR OG1  O 136.569 -16.381   2.572 1.00 . A A . 645 THR OG1  1 1 
       14 14899 1 1 10 ARG C    C 136.125 -13.115   6.635 1.00 . A A . 646 ARG C    1 1 
       14 14900 1 1 10 ARG CA   C 137.568 -13.495   6.305 1.00 . A A . 646 ARG CA   1 1 
       14 14901 1 1 10 ARG CB   C 138.520 -12.403   6.798 1.00 . A A . 646 ARG CB   1 1 
       14 14902 1 1 10 ARG CD   C 140.004 -11.556   8.641 1.00 . A A . 646 ARG CD   1 1 
       14 14903 1 1 10 ARG CG   C 139.185 -12.728   8.125 1.00 . A A . 646 ARG CG   1 1 
       14 14904 1 1 10 ARG CZ   C 140.854 -10.754  10.811 1.00 . A A . 646 ARG CZ   1 1 
       14 14905 1 1 10 ARG H    H 137.389 -13.029   4.247 1.00 . A A . 646 ARG H    1 1 
       14 14906 1 1 10 ARG HA   H 137.810 -14.422   6.802 1.00 . A A . 646 ARG HA   1 1 
       14 14907 1 1 10 ARG HB2  H 139.295 -12.258   6.058 1.00 . A A . 646 ARG HB2  1 1 
       14 14908 1 1 10 ARG HB3  H 137.968 -11.482   6.912 1.00 . A A . 646 ARG HB3  1 1 
       14 14909 1 1 10 ARG HD2  H 141.025 -11.671   8.304 1.00 . A A . 646 ARG HD2  1 1 
       14 14910 1 1 10 ARG HD3  H 139.595 -10.642   8.238 1.00 . A A . 646 ARG HD3  1 1 
       14 14911 1 1 10 ARG HE   H 139.308 -11.995  10.574 1.00 . A A . 646 ARG HE   1 1 
       14 14912 1 1 10 ARG HG2  H 138.420 -12.965   8.850 1.00 . A A . 646 ARG HG2  1 1 
       14 14913 1 1 10 ARG HG3  H 139.835 -13.580   7.992 1.00 . A A . 646 ARG HG3  1 1 
       14 14914 1 1 10 ARG HH11 H 141.863 -10.050   9.206 1.00 . A A . 646 ARG HH11 1 1 
       14 14915 1 1 10 ARG HH12 H 142.438  -9.502  10.743 1.00 . A A . 646 ARG HH12 1 1 
       14 14916 1 1 10 ARG HH21 H 140.065 -11.274  12.597 1.00 . A A . 646 ARG HH21 1 1 
       14 14917 1 1 10 ARG HH22 H 141.418 -10.196  12.670 1.00 . A A . 646 ARG HH22 1 1 
       14 14918 1 1 10 ARG N    N 137.736 -13.701   4.872 1.00 . A A . 646 ARG N    1 1 
       14 14919 1 1 10 ARG NE   N 139.993 -11.479  10.100 1.00 . A A . 646 ARG NE   1 1 
       14 14920 1 1 10 ARG NH1  N 141.796 -10.044  10.202 1.00 . A A . 646 ARG NH1  1 1 
       14 14921 1 1 10 ARG NH2  N 140.772 -10.740  12.134 1.00 . A A . 646 ARG NH2  1 1 
       14 14922 1 1 10 ARG O    O 135.538 -12.257   5.974 1.00 . A A . 646 ARG O    1 1 
       14 14923 1 1 11 PRO C    C 134.007 -12.091   8.714 1.00 . A A . 647 PRO C    1 1 
       14 14924 1 1 11 PRO CA   C 134.148 -13.465   8.067 1.00 . A A . 647 PRO CA   1 1 
       14 14925 1 1 11 PRO CB   C 133.840 -14.567   9.080 1.00 . A A . 647 PRO CB   1 1 
       14 14926 1 1 11 PRO CD   C 136.150 -14.786   8.507 1.00 . A A . 647 PRO CD   1 1 
       14 14927 1 1 11 PRO CG   C 135.167 -14.954   9.633 1.00 . A A . 647 PRO CG   1 1 
       14 14928 1 1 11 PRO HA   H 133.469 -13.538   7.232 1.00 . A A . 647 PRO HA   1 1 
       14 14929 1 1 11 PRO HB2  H 133.188 -14.181   9.850 1.00 . A A . 647 PRO HB2  1 1 
       14 14930 1 1 11 PRO HB3  H 133.365 -15.398   8.579 1.00 . A A . 647 PRO HB3  1 1 
       14 14931 1 1 11 PRO HD2  H 137.105 -14.452   8.888 1.00 . A A . 647 PRO HD2  1 1 
       14 14932 1 1 11 PRO HD3  H 136.262 -15.711   7.961 1.00 . A A . 647 PRO HD3  1 1 
       14 14933 1 1 11 PRO HG2  H 135.426 -14.305  10.458 1.00 . A A . 647 PRO HG2  1 1 
       14 14934 1 1 11 PRO HG3  H 135.144 -15.984   9.958 1.00 . A A . 647 PRO HG3  1 1 
       14 14935 1 1 11 PRO N    N 135.529 -13.748   7.661 1.00 . A A . 647 PRO N    1 1 
       14 14936 1 1 11 PRO O    O 134.259 -11.928   9.908 1.00 . A A . 647 PRO O    1 1 
       14 14937 1 1 12 ARG C    C 131.949  -9.415   8.579 1.00 . A A . 648 ARG C    1 1 
       14 14938 1 1 12 ARG CA   C 133.427  -9.747   8.415 1.00 . A A . 648 ARG CA   1 1 
       14 14939 1 1 12 ARG CB   C 134.088  -8.747   7.465 1.00 . A A . 648 ARG CB   1 1 
       14 14940 1 1 12 ARG CD   C 136.115  -7.375   6.898 1.00 . A A . 648 ARG CD   1 1 
       14 14941 1 1 12 ARG CG   C 135.536  -8.445   7.810 1.00 . A A . 648 ARG CG   1 1 
       14 14942 1 1 12 ARG CZ   C 138.254  -6.204   6.548 1.00 . A A . 648 ARG CZ   1 1 
       14 14943 1 1 12 ARG H    H 133.417 -11.301   6.976 1.00 . A A . 648 ARG H    1 1 
       14 14944 1 1 12 ARG HA   H 133.904  -9.682   9.378 1.00 . A A . 648 ARG HA   1 1 
       14 14945 1 1 12 ARG HB2  H 134.055  -9.146   6.461 1.00 . A A . 648 ARG HB2  1 1 
       14 14946 1 1 12 ARG HB3  H 133.532  -7.820   7.493 1.00 . A A . 648 ARG HB3  1 1 
       14 14947 1 1 12 ARG HD2  H 136.002  -7.693   5.873 1.00 . A A . 648 ARG HD2  1 1 
       14 14948 1 1 12 ARG HD3  H 135.568  -6.455   7.051 1.00 . A A . 648 ARG HD3  1 1 
       14 14949 1 1 12 ARG HE   H 137.967  -7.697   7.839 1.00 . A A . 648 ARG HE   1 1 
       14 14950 1 1 12 ARG HG2  H 135.588  -8.099   8.831 1.00 . A A . 648 ARG HG2  1 1 
       14 14951 1 1 12 ARG HG3  H 136.118  -9.348   7.704 1.00 . A A . 648 ARG HG3  1 1 
       14 14952 1 1 12 ARG HH11 H 136.734  -5.533   5.396 1.00 . A A . 648 ARG HH11 1 1 
       14 14953 1 1 12 ARG HH12 H 138.248  -4.726   5.168 1.00 . A A . 648 ARG HH12 1 1 
       14 14954 1 1 12 ARG HH21 H 139.961  -6.637   7.542 1.00 . A A . 648 ARG HH21 1 1 
       14 14955 1 1 12 ARG HH22 H 140.080  -5.351   6.387 1.00 . A A . 648 ARG HH22 1 1 
       14 14956 1 1 12 ARG N    N 133.602 -11.107   7.920 1.00 . A A . 648 ARG N    1 1 
       14 14957 1 1 12 ARG NE   N 137.532  -7.135   7.165 1.00 . A A . 648 ARG NE   1 1 
       14 14958 1 1 12 ARG NH1  N 137.700  -5.424   5.628 1.00 . A A . 648 ARG NH1  1 1 
       14 14959 1 1 12 ARG NH2  N 139.537  -6.052   6.851 1.00 . A A . 648 ARG NH2  1 1 
       14 14960 1 1 12 ARG O    O 131.419  -9.416   9.690 1.00 . A A . 648 ARG O    1 1 
       14 14961 1 1 13 THR C    C 129.035  -9.919   6.874 1.00 . A A . 649 THR C    1 1 
       14 14962 1 1 13 THR CA   C 129.872  -8.795   7.476 1.00 . A A . 649 THR CA   1 1 
       14 14963 1 1 13 THR CB   C 129.595  -7.494   6.700 1.00 . A A . 649 THR CB   1 1 
       14 14964 1 1 13 THR CG2  C 129.851  -6.277   7.576 1.00 . A A . 649 THR CG2  1 1 
       14 14965 1 1 13 THR H    H 131.769  -9.148   6.611 1.00 . A A . 649 THR H    1 1 
       14 14966 1 1 13 THR HA   H 129.572  -8.647   8.503 1.00 . A A . 649 THR HA   1 1 
       14 14967 1 1 13 THR HB   H 128.560  -7.487   6.394 1.00 . A A . 649 THR HB   1 1 
       14 14968 1 1 13 THR HG1  H 129.876  -7.386   4.750 1.00 . A A . 649 THR HG1  1 1 
       14 14969 1 1 13 THR HG21 H 129.920  -5.395   6.956 1.00 . A A . 649 THR HG21 1 1 
       14 14970 1 1 13 THR HG22 H 130.777  -6.411   8.116 1.00 . A A . 649 THR HG22 1 1 
       14 14971 1 1 13 THR HG23 H 129.039  -6.162   8.277 1.00 . A A . 649 THR HG23 1 1 
       14 14972 1 1 13 THR N    N 131.290  -9.131   7.464 1.00 . A A . 649 THR N    1 1 
       14 14973 1 1 13 THR O    O 129.372 -10.462   5.823 1.00 . A A . 649 THR O    1 1 
       14 14974 1 1 13 THR OG1  O 130.427  -7.432   5.534 1.00 . A A . 649 THR OG1  1 1 
       14 14975 1 1 14 LYS C    C 125.666 -10.774   6.771 1.00 . A A . 650 LYS C    1 1 
       14 14976 1 1 14 LYS CA   C 127.056 -11.322   7.080 1.00 . A A . 650 LYS CA   1 1 
       14 14977 1 1 14 LYS CB   C 126.958 -12.435   8.125 1.00 . A A . 650 LYS CB   1 1 
       14 14978 1 1 14 LYS CD   C 126.944 -12.791  10.613 1.00 . A A . 650 LYS CD   1 1 
       14 14979 1 1 14 LYS CE   C 127.202 -11.926  11.837 1.00 . A A . 650 LYS CE   1 1 
       14 14980 1 1 14 LYS CG   C 126.393 -11.970   9.458 1.00 . A A . 650 LYS CG   1 1 
       14 14981 1 1 14 LYS H    H 127.725  -9.792   8.380 1.00 . A A . 650 LYS H    1 1 
       14 14982 1 1 14 LYS HA   H 127.478 -11.730   6.173 1.00 . A A . 650 LYS HA   1 1 
       14 14983 1 1 14 LYS HB2  H 126.320 -13.217   7.743 1.00 . A A . 650 LYS HB2  1 1 
       14 14984 1 1 14 LYS HB3  H 127.945 -12.839   8.299 1.00 . A A . 650 LYS HB3  1 1 
       14 14985 1 1 14 LYS HD2  H 126.229 -13.557  10.871 1.00 . A A . 650 LYS HD2  1 1 
       14 14986 1 1 14 LYS HD3  H 127.873 -13.249  10.305 1.00 . A A . 650 LYS HD3  1 1 
       14 14987 1 1 14 LYS HE2  H 127.926 -12.422  12.466 1.00 . A A . 650 LYS HE2  1 1 
       14 14988 1 1 14 LYS HE3  H 127.599 -10.975  11.513 1.00 . A A . 650 LYS HE3  1 1 
       14 14989 1 1 14 LYS HG2  H 126.657 -10.934   9.608 1.00 . A A . 650 LYS HG2  1 1 
       14 14990 1 1 14 LYS HG3  H 125.317 -12.070   9.437 1.00 . A A . 650 LYS HG3  1 1 
       14 14991 1 1 14 LYS HZ1  H 125.534 -10.780  12.355 1.00 . A A . 650 LYS HZ1  1 1 
       14 14992 1 1 14 LYS HZ2  H 126.177 -11.673  13.639 1.00 . A A . 650 LYS HZ2  1 1 
       14 14993 1 1 14 LYS HZ3  H 125.271 -12.450  12.440 1.00 . A A . 650 LYS HZ3  1 1 
       14 14994 1 1 14 LYS N    N 127.941 -10.263   7.548 1.00 . A A . 650 LYS N    1 1 
       14 14995 1 1 14 LYS NZ   N 125.959 -11.690  12.623 1.00 . A A . 650 LYS NZ   1 1 
       14 14996 1 1 14 LYS O    O 124.854 -10.568   7.674 1.00 . A A . 650 LYS O    1 1 
       14 14997 1 1 15 ILE C    C 123.173 -11.142   4.637 1.00 . A A . 651 ILE C    1 1 
       14 14998 1 1 15 ILE CA   C 124.108 -10.015   5.063 1.00 . A A . 651 ILE CA   1 1 
       14 14999 1 1 15 ILE CB   C 124.261  -9.023   3.895 1.00 . A A . 651 ILE CB   1 1 
       14 15000 1 1 15 ILE CD1  C 125.558  -6.979   3.108 1.00 . A A . 651 ILE CD1  1 1 
       14 15001 1 1 15 ILE CG1  C 125.339  -7.985   4.218 1.00 . A A . 651 ILE CG1  1 1 
       14 15002 1 1 15 ILE CG2  C 122.933  -8.342   3.600 1.00 . A A . 651 ILE CG2  1 1 
       14 15003 1 1 15 ILE H    H 126.087 -10.724   4.818 1.00 . A A . 651 ILE H    1 1 
       14 15004 1 1 15 ILE HA   H 123.667  -9.491   5.899 1.00 . A A . 651 ILE HA   1 1 
       14 15005 1 1 15 ILE HB   H 124.555  -9.577   3.018 1.00 . A A . 651 ILE HB   1 1 
       14 15006 1 1 15 ILE HD11 H 125.868  -6.036   3.534 1.00 . A A . 651 ILE HD11 1 1 
       14 15007 1 1 15 ILE HD12 H 124.638  -6.841   2.560 1.00 . A A . 651 ILE HD12 1 1 
       14 15008 1 1 15 ILE HD13 H 126.326  -7.342   2.441 1.00 . A A . 651 ILE HD13 1 1 
       14 15009 1 1 15 ILE HG12 H 125.053  -7.443   5.106 1.00 . A A . 651 ILE HG12 1 1 
       14 15010 1 1 15 ILE HG13 H 126.275  -8.493   4.396 1.00 . A A . 651 ILE HG13 1 1 
       14 15011 1 1 15 ILE HG21 H 122.752  -7.572   4.334 1.00 . A A . 651 ILE HG21 1 1 
       14 15012 1 1 15 ILE HG22 H 122.138  -9.072   3.640 1.00 . A A . 651 ILE HG22 1 1 
       14 15013 1 1 15 ILE HG23 H 122.966  -7.900   2.615 1.00 . A A . 651 ILE HG23 1 1 
       14 15014 1 1 15 ILE N    N 125.399 -10.540   5.491 1.00 . A A . 651 ILE N    1 1 
       14 15015 1 1 15 ILE O    O 123.580 -12.068   3.938 1.00 . A A . 651 ILE O    1 1 
       14 15016 1 1 16 SER C    C 120.371 -11.842   3.325 1.00 . A A . 652 SER C    1 1 
       14 15017 1 1 16 SER CA   C 120.924 -12.069   4.728 1.00 . A A . 652 SER CA   1 1 
       14 15018 1 1 16 SER CB   C 119.783 -12.053   5.747 1.00 . A A . 652 SER CB   1 1 
       14 15019 1 1 16 SER H    H 121.653 -10.293   5.621 1.00 . A A . 652 SER H    1 1 
       14 15020 1 1 16 SER HA   H 121.410 -13.032   4.760 1.00 . A A . 652 SER HA   1 1 
       14 15021 1 1 16 SER HB2  H 119.324 -11.077   5.755 1.00 . A A . 652 SER HB2  1 1 
       14 15022 1 1 16 SER HB3  H 119.049 -12.796   5.473 1.00 . A A . 652 SER HB3  1 1 
       14 15023 1 1 16 SER HG   H 120.861 -13.091   7.013 1.00 . A A . 652 SER HG   1 1 
       14 15024 1 1 16 SER N    N 121.917 -11.056   5.066 1.00 . A A . 652 SER N    1 1 
       14 15025 1 1 16 SER O    O 120.592 -10.791   2.723 1.00 . A A . 652 SER O    1 1 
       14 15026 1 1 16 SER OG   O 120.260 -12.344   7.051 1.00 . A A . 652 SER OG   1 1 
       14 15027 1 1 17 VAL C    C 118.045 -11.613   1.406 1.00 . A A . 653 VAL C    1 1 
       14 15028 1 1 17 VAL CA   C 119.067 -12.744   1.479 1.00 . A A . 653 VAL CA   1 1 
       14 15029 1 1 17 VAL CB   C 118.387 -14.064   1.072 1.00 . A A . 653 VAL CB   1 1 
       14 15030 1 1 17 VAL CG1  C 117.903 -13.998  -0.369 1.00 . A A . 653 VAL CG1  1 1 
       14 15031 1 1 17 VAL CG2  C 119.338 -15.235   1.266 1.00 . A A . 653 VAL CG2  1 1 
       14 15032 1 1 17 VAL H    H 119.511 -13.646   3.340 1.00 . A A . 653 VAL H    1 1 
       14 15033 1 1 17 VAL HA   H 119.864 -12.541   0.777 1.00 . A A . 653 VAL HA   1 1 
       14 15034 1 1 17 VAL HB   H 117.529 -14.215   1.710 1.00 . A A . 653 VAL HB   1 1 
       14 15035 1 1 17 VAL HG11 H 118.001 -14.971  -0.828 1.00 . A A . 653 VAL HG11 1 1 
       14 15036 1 1 17 VAL HG12 H 118.496 -13.280  -0.916 1.00 . A A . 653 VAL HG12 1 1 
       14 15037 1 1 17 VAL HG13 H 116.865 -13.695  -0.386 1.00 . A A . 653 VAL HG13 1 1 
       14 15038 1 1 17 VAL HG21 H 119.564 -15.346   2.317 1.00 . A A . 653 VAL HG21 1 1 
       14 15039 1 1 17 VAL HG22 H 120.251 -15.054   0.720 1.00 . A A . 653 VAL HG22 1 1 
       14 15040 1 1 17 VAL HG23 H 118.874 -16.140   0.901 1.00 . A A . 653 VAL HG23 1 1 
       14 15041 1 1 17 VAL N    N 119.652 -12.834   2.811 1.00 . A A . 653 VAL N    1 1 
       14 15042 1 1 17 VAL O    O 117.924 -10.937   0.384 1.00 . A A . 653 VAL O    1 1 
       14 15043 1 1 18 GLU C    C 116.936  -8.988   2.406 1.00 . A A . 654 GLU C    1 1 
       14 15044 1 1 18 GLU CA   C 116.300 -10.367   2.556 1.00 . A A . 654 GLU CA   1 1 
       14 15045 1 1 18 GLU CB   C 115.531 -10.444   3.876 1.00 . A A . 654 GLU CB   1 1 
       14 15046 1 1 18 GLU CD   C 115.453 -12.872   4.567 1.00 . A A . 654 GLU CD   1 1 
       14 15047 1 1 18 GLU CG   C 114.679 -11.695   4.010 1.00 . A A . 654 GLU CG   1 1 
       14 15048 1 1 18 GLU H    H 117.455 -11.986   3.279 1.00 . A A . 654 GLU H    1 1 
       14 15049 1 1 18 GLU HA   H 115.611 -10.522   1.739 1.00 . A A . 654 GLU HA   1 1 
       14 15050 1 1 18 GLU HB2  H 116.240 -10.428   4.692 1.00 . A A . 654 GLU HB2  1 1 
       14 15051 1 1 18 GLU HB3  H 114.885  -9.582   3.956 1.00 . A A . 654 GLU HB3  1 1 
       14 15052 1 1 18 GLU HG2  H 113.853 -11.482   4.672 1.00 . A A . 654 GLU HG2  1 1 
       14 15053 1 1 18 GLU HG3  H 114.297 -11.961   3.035 1.00 . A A . 654 GLU HG3  1 1 
       14 15054 1 1 18 GLU N    N 117.312 -11.415   2.496 1.00 . A A . 654 GLU N    1 1 
       14 15055 1 1 18 GLU O    O 116.361  -8.091   1.789 1.00 . A A . 654 GLU O    1 1 
       14 15056 1 1 18 GLU OE1  O 115.805 -12.839   5.764 1.00 . A A . 654 GLU OE1  1 1 
       14 15057 1 1 18 GLU OE2  O 115.709 -13.828   3.805 1.00 . A A . 654 GLU OE2  1 1 
       14 15058 1 1 19 ALA C    C 119.377  -7.306   1.503 1.00 . A A . 655 ALA C    1 1 
       14 15059 1 1 19 ALA CA   C 118.839  -7.558   2.908 1.00 . A A . 655 ALA CA   1 1 
       14 15060 1 1 19 ALA CB   C 119.973  -7.535   3.922 1.00 . A A . 655 ALA CB   1 1 
       14 15061 1 1 19 ALA H    H 118.532  -9.577   3.456 1.00 . A A . 655 ALA H    1 1 
       14 15062 1 1 19 ALA HA   H 118.145  -6.769   3.162 1.00 . A A . 655 ALA HA   1 1 
       14 15063 1 1 19 ALA HB1  H 119.636  -7.054   4.829 1.00 . A A . 655 ALA HB1  1 1 
       14 15064 1 1 19 ALA HB2  H 120.810  -6.988   3.515 1.00 . A A . 655 ALA HB2  1 1 
       14 15065 1 1 19 ALA HB3  H 120.278  -8.547   4.144 1.00 . A A . 655 ALA HB3  1 1 
       14 15066 1 1 19 ALA N    N 118.126  -8.825   2.977 1.00 . A A . 655 ALA N    1 1 
       14 15067 1 1 19 ALA O    O 119.355  -6.177   1.012 1.00 . A A . 655 ALA O    1 1 
       14 15068 1 1 20 LEU C    C 119.334  -7.780  -1.467 1.00 . A A . 656 LEU C    1 1 
       14 15069 1 1 20 LEU CA   C 120.403  -8.256  -0.487 1.00 . A A . 656 LEU CA   1 1 
       14 15070 1 1 20 LEU CB   C 120.964  -9.604  -0.945 1.00 . A A . 656 LEU CB   1 1 
       14 15071 1 1 20 LEU CD1  C 123.009  -8.704  -2.084 1.00 . A A . 656 LEU CD1  1 1 
       14 15072 1 1 20 LEU CD2  C 122.141 -10.971  -2.686 1.00 . A A . 656 LEU CD2  1 1 
       14 15073 1 1 20 LEU CG   C 121.765  -9.563  -2.247 1.00 . A A . 656 LEU CG   1 1 
       14 15074 1 1 20 LEU H    H 119.851  -9.239   1.305 1.00 . A A . 656 LEU H    1 1 
       14 15075 1 1 20 LEU HA   H 121.203  -7.532  -0.466 1.00 . A A . 656 LEU HA   1 1 
       14 15076 1 1 20 LEU HB2  H 121.606  -9.986  -0.163 1.00 . A A . 656 LEU HB2  1 1 
       14 15077 1 1 20 LEU HB3  H 120.140 -10.288  -1.076 1.00 . A A . 656 LEU HB3  1 1 
       14 15078 1 1 20 LEU HD11 H 123.742  -8.987  -2.824 1.00 . A A . 656 LEU HD11 1 1 
       14 15079 1 1 20 LEU HD12 H 123.420  -8.851  -1.095 1.00 . A A . 656 LEU HD12 1 1 
       14 15080 1 1 20 LEU HD13 H 122.748  -7.664  -2.213 1.00 . A A . 656 LEU HD13 1 1 
       14 15081 1 1 20 LEU HD21 H 122.256 -10.995  -3.758 1.00 . A A . 656 LEU HD21 1 1 
       14 15082 1 1 20 LEU HD22 H 121.363 -11.659  -2.391 1.00 . A A . 656 LEU HD22 1 1 
       14 15083 1 1 20 LEU HD23 H 123.071 -11.256  -2.218 1.00 . A A . 656 LEU HD23 1 1 
       14 15084 1 1 20 LEU HG   H 121.156  -9.122  -3.022 1.00 . A A . 656 LEU HG   1 1 
       14 15085 1 1 20 LEU N    N 119.860  -8.364   0.861 1.00 . A A . 656 LEU N    1 1 
       14 15086 1 1 20 LEU O    O 119.617  -7.002  -2.379 1.00 . A A . 656 LEU O    1 1 
       14 15087 1 1 21 GLY C    C 116.655  -6.397  -2.001 1.00 . A A . 657 GLY C    1 1 
       14 15088 1 1 21 GLY CA   C 117.015  -7.862  -2.143 1.00 . A A . 657 GLY CA   1 1 
       14 15089 1 1 21 GLY H    H 117.942  -8.867  -0.526 1.00 . A A . 657 GLY H    1 1 
       14 15090 1 1 21 GLY HA2  H 117.301  -8.054  -3.167 1.00 . A A . 657 GLY HA2  1 1 
       14 15091 1 1 21 GLY HA3  H 116.148  -8.459  -1.903 1.00 . A A . 657 GLY HA3  1 1 
       14 15092 1 1 21 GLY N    N 118.108  -8.251  -1.270 1.00 . A A . 657 GLY N    1 1 
       14 15093 1 1 21 GLY O    O 116.340  -5.729  -2.986 1.00 . A A . 657 GLY O    1 1 
       14 15094 1 1 22 ILE C    C 117.481  -3.574  -1.007 1.00 . A A . 658 ILE C    1 1 
       14 15095 1 1 22 ILE CA   C 116.378  -4.498  -0.503 1.00 . A A . 658 ILE CA   1 1 
       14 15096 1 1 22 ILE CB   C 116.164  -4.250   1.004 1.00 . A A . 658 ILE CB   1 1 
       14 15097 1 1 22 ILE CD1  C 115.311  -5.468   3.070 1.00 . A A . 658 ILE CD1  1 1 
       14 15098 1 1 22 ILE CG1  C 115.174  -5.266   1.576 1.00 . A A . 658 ILE CG1  1 1 
       14 15099 1 1 22 ILE CG2  C 115.670  -2.831   1.242 1.00 . A A . 658 ILE CG2  1 1 
       14 15100 1 1 22 ILE H    H 116.960  -6.477  -0.026 1.00 . A A . 658 ILE H    1 1 
       14 15101 1 1 22 ILE HA   H 115.459  -4.262  -1.020 1.00 . A A . 658 ILE HA   1 1 
       14 15102 1 1 22 ILE HB   H 117.114  -4.363   1.504 1.00 . A A . 658 ILE HB   1 1 
       14 15103 1 1 22 ILE HD11 H 114.664  -6.271   3.386 1.00 . A A . 658 ILE HD11 1 1 
       14 15104 1 1 22 ILE HD12 H 115.035  -4.559   3.582 1.00 . A A . 658 ILE HD12 1 1 
       14 15105 1 1 22 ILE HD13 H 116.336  -5.718   3.307 1.00 . A A . 658 ILE HD13 1 1 
       14 15106 1 1 22 ILE HG12 H 114.168  -4.930   1.380 1.00 . A A . 658 ILE HG12 1 1 
       14 15107 1 1 22 ILE HG13 H 115.330  -6.221   1.097 1.00 . A A . 658 ILE HG13 1 1 
       14 15108 1 1 22 ILE HG21 H 114.982  -2.825   2.075 1.00 . A A . 658 ILE HG21 1 1 
       14 15109 1 1 22 ILE HG22 H 115.168  -2.470   0.358 1.00 . A A . 658 ILE HG22 1 1 
       14 15110 1 1 22 ILE HG23 H 116.510  -2.190   1.466 1.00 . A A . 658 ILE HG23 1 1 
       14 15111 1 1 22 ILE N    N 116.701  -5.894  -0.770 1.00 . A A . 658 ILE N    1 1 
       14 15112 1 1 22 ILE O    O 117.214  -2.457  -1.450 1.00 . A A . 658 ILE O    1 1 
       14 15113 1 1 23 LEU C    C 119.801  -3.019  -2.890 1.00 . A A . 659 LEU C    1 1 
       14 15114 1 1 23 LEU CA   C 119.865  -3.263  -1.386 1.00 . A A . 659 LEU CA   1 1 
       14 15115 1 1 23 LEU CB   C 121.170  -3.975  -1.024 1.00 . A A . 659 LEU CB   1 1 
       14 15116 1 1 23 LEU CD1  C 122.143  -2.028   0.222 1.00 . A A . 659 LEU CD1  1 1 
       14 15117 1 1 23 LEU CD2  C 120.909  -3.815   1.464 1.00 . A A . 659 LEU CD2  1 1 
       14 15118 1 1 23 LEU CG   C 121.818  -3.513   0.283 1.00 . A A . 659 LEU CG   1 1 
       14 15119 1 1 23 LEU H    H 118.870  -4.944  -0.572 1.00 . A A . 659 LEU H    1 1 
       14 15120 1 1 23 LEU HA   H 119.833  -2.310  -0.878 1.00 . A A . 659 LEU HA   1 1 
       14 15121 1 1 23 LEU HB2  H 120.969  -5.033  -0.948 1.00 . A A . 659 LEU HB2  1 1 
       14 15122 1 1 23 LEU HB3  H 121.878  -3.817  -1.824 1.00 . A A . 659 LEU HB3  1 1 
       14 15123 1 1 23 LEU HD11 H 122.580  -1.794  -0.737 1.00 . A A . 659 LEU HD11 1 1 
       14 15124 1 1 23 LEU HD12 H 122.841  -1.779   1.007 1.00 . A A . 659 LEU HD12 1 1 
       14 15125 1 1 23 LEU HD13 H 121.235  -1.456   0.351 1.00 . A A . 659 LEU HD13 1 1 
       14 15126 1 1 23 LEU HD21 H 121.178  -4.769   1.891 1.00 . A A . 659 LEU HD21 1 1 
       14 15127 1 1 23 LEU HD22 H 119.881  -3.846   1.129 1.00 . A A . 659 LEU HD22 1 1 
       14 15128 1 1 23 LEU HD23 H 121.021  -3.041   2.210 1.00 . A A . 659 LEU HD23 1 1 
       14 15129 1 1 23 LEU HG   H 122.746  -4.050   0.426 1.00 . A A . 659 LEU HG   1 1 
       14 15130 1 1 23 LEU N    N 118.721  -4.047  -0.935 1.00 . A A . 659 LEU N    1 1 
       14 15131 1 1 23 LEU O    O 120.127  -1.933  -3.369 1.00 . A A . 659 LEU O    1 1 
       14 15132 1 1 24 GLN C    C 118.138  -2.995  -5.479 1.00 . A A . 660 GLN C    1 1 
       14 15133 1 1 24 GLN CA   C 119.271  -3.936  -5.082 1.00 . A A . 660 GLN CA   1 1 
       14 15134 1 1 24 GLN CB   C 119.043  -5.317  -5.697 1.00 . A A . 660 GLN CB   1 1 
       14 15135 1 1 24 GLN CD   C 119.854  -7.703  -5.864 1.00 . A A . 660 GLN CD   1 1 
       14 15136 1 1 24 GLN CG   C 120.202  -6.276  -5.488 1.00 . A A . 660 GLN CG   1 1 
       14 15137 1 1 24 GLN H    H 119.131  -4.879  -3.192 1.00 . A A . 660 GLN H    1 1 
       14 15138 1 1 24 GLN HA   H 120.202  -3.535  -5.456 1.00 . A A . 660 GLN HA   1 1 
       14 15139 1 1 24 GLN HB2  H 118.159  -5.753  -5.257 1.00 . A A . 660 GLN HB2  1 1 
       14 15140 1 1 24 GLN HB3  H 118.885  -5.203  -6.760 1.00 . A A . 660 GLN HB3  1 1 
       14 15141 1 1 24 GLN HE21 H 121.382  -7.767  -7.135 1.00 . A A . 660 GLN HE21 1 1 
       14 15142 1 1 24 GLN HE22 H 120.432  -9.205  -7.029 1.00 . A A . 660 GLN HE22 1 1 
       14 15143 1 1 24 GLN HG2  H 121.034  -5.954  -6.094 1.00 . A A . 660 GLN HG2  1 1 
       14 15144 1 1 24 GLN HG3  H 120.487  -6.254  -4.445 1.00 . A A . 660 GLN HG3  1 1 
       14 15145 1 1 24 GLN N    N 119.378  -4.038  -3.632 1.00 . A A . 660 GLN N    1 1 
       14 15146 1 1 24 GLN NE2  N 120.636  -8.284  -6.767 1.00 . A A . 660 GLN NE2  1 1 
       14 15147 1 1 24 GLN O    O 118.240  -2.264  -6.465 1.00 . A A . 660 GLN O    1 1 
       14 15148 1 1 24 GLN OE1  O 118.893  -8.276  -5.349 1.00 . A A . 660 GLN OE1  1 1 
       14 15149 1 1 25 SER C    C 116.228  -0.706  -4.688 1.00 . A A . 661 SER C    1 1 
       14 15150 1 1 25 SER CA   C 115.904  -2.168  -4.976 1.00 . A A . 661 SER CA   1 1 
       14 15151 1 1 25 SER CB   C 114.708  -2.611  -4.133 1.00 . A A . 661 SER CB   1 1 
       14 15152 1 1 25 SER H    H 117.035  -3.622  -3.934 1.00 . A A . 661 SER H    1 1 
       14 15153 1 1 25 SER HA   H 115.655  -2.271  -6.022 1.00 . A A . 661 SER HA   1 1 
       14 15154 1 1 25 SER HB2  H 114.930  -2.459  -3.088 1.00 . A A . 661 SER HB2  1 1 
       14 15155 1 1 25 SER HB3  H 113.841  -2.028  -4.407 1.00 . A A . 661 SER HB3  1 1 
       14 15156 1 1 25 SER HG   H 115.200  -4.508  -4.150 1.00 . A A . 661 SER HG   1 1 
       14 15157 1 1 25 SER N    N 117.058  -3.018  -4.706 1.00 . A A . 661 SER N    1 1 
       14 15158 1 1 25 SER O    O 115.744   0.195  -5.373 1.00 . A A . 661 SER O    1 1 
       14 15159 1 1 25 SER OG   O 114.419  -3.984  -4.341 1.00 . A A . 661 SER OG   1 1 
       14 15160 1 1 26 PHE C    C 118.228   1.550  -4.411 1.00 . A A . 662 PHE C    1 1 
       14 15161 1 1 26 PHE CA   C 117.441   0.876  -3.293 1.00 . A A . 662 PHE CA   1 1 
       14 15162 1 1 26 PHE CB   C 118.275   0.848  -2.010 1.00 . A A . 662 PHE CB   1 1 
       14 15163 1 1 26 PHE CD1  C 119.578   2.991  -2.085 1.00 . A A . 662 PHE CD1  1 1 
       14 15164 1 1 26 PHE CD2  C 117.942   2.720  -0.372 1.00 . A A . 662 PHE CD2  1 1 
       14 15165 1 1 26 PHE CE1  C 119.883   4.249  -1.598 1.00 . A A . 662 PHE CE1  1 1 
       14 15166 1 1 26 PHE CE2  C 118.242   3.975   0.120 1.00 . A A . 662 PHE CE2  1 1 
       14 15167 1 1 26 PHE CG   C 118.604   2.214  -1.478 1.00 . A A . 662 PHE CG   1 1 
       14 15168 1 1 26 PHE CZ   C 119.214   4.742  -0.493 1.00 . A A . 662 PHE CZ   1 1 
       14 15169 1 1 26 PHE H    H 117.406  -1.235  -3.162 1.00 . A A . 662 PHE H    1 1 
       14 15170 1 1 26 PHE HA   H 116.539   1.442  -3.112 1.00 . A A . 662 PHE HA   1 1 
       14 15171 1 1 26 PHE HB2  H 117.730   0.318  -1.245 1.00 . A A . 662 PHE HB2  1 1 
       14 15172 1 1 26 PHE HB3  H 119.205   0.334  -2.205 1.00 . A A . 662 PHE HB3  1 1 
       14 15173 1 1 26 PHE HD1  H 120.102   2.608  -2.948 1.00 . A A . 662 PHE HD1  1 1 
       14 15174 1 1 26 PHE HD2  H 117.181   2.121   0.110 1.00 . A A . 662 PHE HD2  1 1 
       14 15175 1 1 26 PHE HE1  H 120.643   4.845  -2.079 1.00 . A A . 662 PHE HE1  1 1 
       14 15176 1 1 26 PHE HE2  H 117.718   4.358   0.983 1.00 . A A . 662 PHE HE2  1 1 
       14 15177 1 1 26 PHE HZ   H 119.451   5.724  -0.111 1.00 . A A . 662 PHE HZ   1 1 
       14 15178 1 1 26 PHE N    N 117.052  -0.476  -3.671 1.00 . A A . 662 PHE N    1 1 
       14 15179 1 1 26 PHE O    O 118.040   2.735  -4.690 1.00 . A A . 662 PHE O    1 1 
       14 15180 1 1 27 ILE C    C 119.097   1.518  -7.397 1.00 . A A . 663 ILE C    1 1 
       14 15181 1 1 27 ILE CA   C 119.929   1.313  -6.135 1.00 . A A . 663 ILE CA   1 1 
       14 15182 1 1 27 ILE CB   C 121.109   0.375  -6.456 1.00 . A A . 663 ILE CB   1 1 
       14 15183 1 1 27 ILE CD1  C 122.443  -1.374  -5.174 1.00 . A A . 663 ILE CD1  1 1 
       14 15184 1 1 27 ILE CG1  C 121.881   0.032  -5.181 1.00 . A A . 663 ILE CG1  1 1 
       14 15185 1 1 27 ILE CG2  C 122.033   1.015  -7.483 1.00 . A A . 663 ILE CG2  1 1 
       14 15186 1 1 27 ILE H    H 119.218  -0.148  -4.778 1.00 . A A . 663 ILE H    1 1 
       14 15187 1 1 27 ILE HA   H 120.329   2.266  -5.823 1.00 . A A . 663 ILE HA   1 1 
       14 15188 1 1 27 ILE HB   H 120.712  -0.533  -6.883 1.00 . A A . 663 ILE HB   1 1 
       14 15189 1 1 27 ILE HD11 H 123.511  -1.335  -5.333 1.00 . A A . 663 ILE HD11 1 1 
       14 15190 1 1 27 ILE HD12 H 121.983  -1.949  -5.964 1.00 . A A . 663 ILE HD12 1 1 
       14 15191 1 1 27 ILE HD13 H 122.238  -1.840  -4.222 1.00 . A A . 663 ILE HD13 1 1 
       14 15192 1 1 27 ILE HG12 H 122.707   0.718  -5.072 1.00 . A A . 663 ILE HG12 1 1 
       14 15193 1 1 27 ILE HG13 H 121.222   0.129  -4.330 1.00 . A A . 663 ILE HG13 1 1 
       14 15194 1 1 27 ILE HG21 H 122.950   0.449  -7.544 1.00 . A A . 663 ILE HG21 1 1 
       14 15195 1 1 27 ILE HG22 H 122.255   2.029  -7.184 1.00 . A A . 663 ILE HG22 1 1 
       14 15196 1 1 27 ILE HG23 H 121.549   1.022  -8.448 1.00 . A A . 663 ILE HG23 1 1 
       14 15197 1 1 27 ILE N    N 119.112   0.789  -5.047 1.00 . A A . 663 ILE N    1 1 
       14 15198 1 1 27 ILE O    O 119.351   2.436  -8.178 1.00 . A A . 663 ILE O    1 1 
       14 15199 1 1 28 GLN C    C 116.277   1.924  -8.640 1.00 . A A . 664 GLN C    1 1 
       14 15200 1 1 28 GLN CA   C 117.236   0.742  -8.758 1.00 . A A . 664 GLN CA   1 1 
       14 15201 1 1 28 GLN CB   C 116.443  -0.556  -8.926 1.00 . A A . 664 GLN CB   1 1 
       14 15202 1 1 28 GLN CD   C 117.123  -1.720 -11.063 1.00 . A A . 664 GLN CD   1 1 
       14 15203 1 1 28 GLN CG   C 117.249  -1.683  -9.552 1.00 . A A . 664 GLN CG   1 1 
       14 15204 1 1 28 GLN H    H 117.952  -0.054  -6.933 1.00 . A A . 664 GLN H    1 1 
       14 15205 1 1 28 GLN HA   H 117.860   0.886  -9.627 1.00 . A A . 664 GLN HA   1 1 
       14 15206 1 1 28 GLN HB2  H 116.099  -0.884  -7.957 1.00 . A A . 664 GLN HB2  1 1 
       14 15207 1 1 28 GLN HB3  H 115.586  -0.362  -9.555 1.00 . A A . 664 GLN HB3  1 1 
       14 15208 1 1 28 GLN HE21 H 118.865  -2.666 -11.210 1.00 . A A . 664 GLN HE21 1 1 
       14 15209 1 1 28 GLN HE22 H 118.060  -2.339 -12.703 1.00 . A A . 664 GLN HE22 1 1 
       14 15210 1 1 28 GLN HG2  H 118.289  -1.550  -9.297 1.00 . A A . 664 GLN HG2  1 1 
       14 15211 1 1 28 GLN HG3  H 116.898  -2.624  -9.152 1.00 . A A . 664 GLN HG3  1 1 
       14 15212 1 1 28 GLN N    N 118.105   0.657  -7.591 1.00 . A A . 664 GLN N    1 1 
       14 15213 1 1 28 GLN NE2  N 118.116  -2.301 -11.726 1.00 . A A . 664 GLN NE2  1 1 
       14 15214 1 1 28 GLN O    O 115.850   2.491  -9.645 1.00 . A A . 664 GLN O    1 1 
       14 15215 1 1 28 GLN OE1  O 116.142  -1.235 -11.627 1.00 . A A . 664 GLN OE1  1 1 
       14 15216 1 1 29 ASP C    C 115.807   4.690  -6.892 1.00 . A A . 665 ASP C    1 1 
       14 15217 1 1 29 ASP CA   C 115.034   3.401  -7.159 1.00 . A A . 665 ASP CA   1 1 
       14 15218 1 1 29 ASP CB   C 114.119   3.087  -5.974 1.00 . A A . 665 ASP CB   1 1 
       14 15219 1 1 29 ASP CG   C 112.799   3.828  -6.049 1.00 . A A . 665 ASP CG   1 1 
       14 15220 1 1 29 ASP H    H 116.313   1.797  -6.644 1.00 . A A . 665 ASP H    1 1 
       14 15221 1 1 29 ASP HA   H 114.429   3.537  -8.042 1.00 . A A . 665 ASP HA   1 1 
       14 15222 1 1 29 ASP HB2  H 113.914   2.027  -5.956 1.00 . A A . 665 ASP HB2  1 1 
       14 15223 1 1 29 ASP HB3  H 114.616   3.369  -5.058 1.00 . A A . 665 ASP HB3  1 1 
       14 15224 1 1 29 ASP N    N 115.942   2.288  -7.406 1.00 . A A . 665 ASP N    1 1 
       14 15225 1 1 29 ASP O    O 115.439   5.758  -7.379 1.00 . A A . 665 ASP O    1 1 
       14 15226 1 1 29 ASP OD1  O 112.135   3.753  -7.106 1.00 . A A . 665 ASP OD1  1 1 
       14 15227 1 1 29 ASP OD2  O 112.427   4.482  -5.053 1.00 . A A . 665 ASP OD2  1 1 
       14 15228 1 1 30 VAL C    C 119.022   5.715  -6.539 1.00 . A A . 666 VAL C    1 1 
       14 15229 1 1 30 VAL CA   C 117.699   5.738  -5.779 1.00 . A A . 666 VAL CA   1 1 
       14 15230 1 1 30 VAL CB   C 117.989   5.807  -4.269 1.00 . A A . 666 VAL CB   1 1 
       14 15231 1 1 30 VAL CG1  C 118.676   7.117  -3.913 1.00 . A A . 666 VAL CG1  1 1 
       14 15232 1 1 30 VAL CG2  C 116.705   5.637  -3.470 1.00 . A A . 666 VAL CG2  1 1 
       14 15233 1 1 30 VAL H    H 117.119   3.703  -5.751 1.00 . A A . 666 VAL H    1 1 
       14 15234 1 1 30 VAL HA   H 117.151   6.627  -6.059 1.00 . A A . 666 VAL HA   1 1 
       14 15235 1 1 30 VAL HB   H 118.656   4.995  -4.012 1.00 . A A . 666 VAL HB   1 1 
       14 15236 1 1 30 VAL HG11 H 119.724   7.054  -4.171 1.00 . A A . 666 VAL HG11 1 1 
       14 15237 1 1 30 VAL HG12 H 118.577   7.299  -2.853 1.00 . A A . 666 VAL HG12 1 1 
       14 15238 1 1 30 VAL HG13 H 118.217   7.925  -4.464 1.00 . A A . 666 VAL HG13 1 1 
       14 15239 1 1 30 VAL HG21 H 115.864   5.950  -4.072 1.00 . A A . 666 VAL HG21 1 1 
       14 15240 1 1 30 VAL HG22 H 116.754   6.241  -2.577 1.00 . A A . 666 VAL HG22 1 1 
       14 15241 1 1 30 VAL HG23 H 116.585   4.598  -3.198 1.00 . A A . 666 VAL HG23 1 1 
       14 15242 1 1 30 VAL N    N 116.877   4.581  -6.111 1.00 . A A . 666 VAL N    1 1 
       14 15243 1 1 30 VAL O    O 119.259   6.545  -7.416 1.00 . A A . 666 VAL O    1 1 
       14 15244 1 1 31 GLY C    C 122.266   4.200  -5.916 1.00 . A A . 667 GLY C    1 1 
       14 15245 1 1 31 GLY CA   C 121.165   4.646  -6.860 1.00 . A A . 667 GLY CA   1 1 
       14 15246 1 1 31 GLY H    H 119.635   4.124  -5.492 1.00 . A A . 667 GLY H    1 1 
       14 15247 1 1 31 GLY HA2  H 121.084   3.929  -7.663 1.00 . A A . 667 GLY HA2  1 1 
       14 15248 1 1 31 GLY HA3  H 121.429   5.607  -7.274 1.00 . A A . 667 GLY HA3  1 1 
       14 15249 1 1 31 GLY N    N 119.878   4.758  -6.198 1.00 . A A . 667 GLY N    1 1 
       14 15250 1 1 31 GLY O    O 122.016   3.459  -4.966 1.00 . A A . 667 GLY O    1 1 
       14 15251 1 1 32 LEU C    C 125.269   5.537  -4.730 1.00 . A A . 668 LEU C    1 1 
       14 15252 1 1 32 LEU CA   C 124.631   4.296  -5.346 1.00 . A A . 668 LEU CA   1 1 
       14 15253 1 1 32 LEU CB   C 125.668   3.531  -6.171 1.00 . A A . 668 LEU CB   1 1 
       14 15254 1 1 32 LEU CD1  C 125.154   2.383  -8.344 1.00 . A A . 668 LEU CD1  1 1 
       14 15255 1 1 32 LEU CD2  C 125.993   1.054  -6.400 1.00 . A A . 668 LEU CD2  1 1 
       14 15256 1 1 32 LEU CG   C 125.154   2.247  -6.829 1.00 . A A . 668 LEU CG   1 1 
       14 15257 1 1 32 LEU H    H 123.624   5.240  -6.951 1.00 . A A . 668 LEU H    1 1 
       14 15258 1 1 32 LEU HA   H 124.274   3.656  -4.553 1.00 . A A . 668 LEU HA   1 1 
       14 15259 1 1 32 LEU HB2  H 126.036   4.189  -6.946 1.00 . A A . 668 LEU HB2  1 1 
       14 15260 1 1 32 LEU HB3  H 126.492   3.274  -5.523 1.00 . A A . 668 LEU HB3  1 1 
       14 15261 1 1 32 LEU HD11 H 126.043   1.921  -8.747 1.00 . A A . 668 LEU HD11 1 1 
       14 15262 1 1 32 LEU HD12 H 125.139   3.430  -8.612 1.00 . A A . 668 LEU HD12 1 1 
       14 15263 1 1 32 LEU HD13 H 124.279   1.896  -8.750 1.00 . A A . 668 LEU HD13 1 1 
       14 15264 1 1 32 LEU HD21 H 126.931   1.061  -6.938 1.00 . A A . 668 LEU HD21 1 1 
       14 15265 1 1 32 LEU HD22 H 125.461   0.141  -6.620 1.00 . A A . 668 LEU HD22 1 1 
       14 15266 1 1 32 LEU HD23 H 126.188   1.111  -5.339 1.00 . A A . 668 LEU HD23 1 1 
       14 15267 1 1 32 LEU HG   H 124.136   2.072  -6.512 1.00 . A A . 668 LEU HG   1 1 
       14 15268 1 1 32 LEU N    N 123.487   4.653  -6.179 1.00 . A A . 668 LEU N    1 1 
       14 15269 1 1 32 LEU O    O 126.468   5.557  -4.455 1.00 . A A . 668 LEU O    1 1 
       14 15270 1 1 33 TYR C    C 123.930   8.396  -2.954 1.00 . A A . 669 TYR C    1 1 
       14 15271 1 1 33 TYR CA   C 124.950   7.814  -3.931 1.00 . A A . 669 TYR CA   1 1 
       14 15272 1 1 33 TYR CB   C 125.264   8.830  -5.032 1.00 . A A . 669 TYR CB   1 1 
       14 15273 1 1 33 TYR CD1  C 127.087   7.760  -6.412 1.00 . A A . 669 TYR CD1  1 1 
       14 15274 1 1 33 TYR CD2  C 127.636   9.689  -5.123 1.00 . A A . 669 TYR CD2  1 1 
       14 15275 1 1 33 TYR CE1  C 128.390   7.691  -6.869 1.00 . A A . 669 TYR CE1  1 1 
       14 15276 1 1 33 TYR CE2  C 128.940   9.627  -5.578 1.00 . A A . 669 TYR CE2  1 1 
       14 15277 1 1 33 TYR CG   C 126.689   8.758  -5.532 1.00 . A A . 669 TYR CG   1 1 
       14 15278 1 1 33 TYR CZ   C 129.311   8.626  -6.450 1.00 . A A . 669 TYR CZ   1 1 
       14 15279 1 1 33 TYR H    H 123.513   6.496  -4.758 1.00 . A A . 669 TYR H    1 1 
       14 15280 1 1 33 TYR HA   H 125.858   7.589  -3.393 1.00 . A A . 669 TYR HA   1 1 
       14 15281 1 1 33 TYR HB2  H 124.608   8.652  -5.872 1.00 . A A . 669 TYR HB2  1 1 
       14 15282 1 1 33 TYR HB3  H 125.094   9.825  -4.652 1.00 . A A . 669 TYR HB3  1 1 
       14 15283 1 1 33 TYR HD1  H 126.363   7.028  -6.740 1.00 . A A . 669 TYR HD1  1 1 
       14 15284 1 1 33 TYR HD2  H 127.341  10.470  -4.439 1.00 . A A . 669 TYR HD2  1 1 
       14 15285 1 1 33 TYR HE1  H 128.680   6.906  -7.554 1.00 . A A . 669 TYR HE1  1 1 
       14 15286 1 1 33 TYR HE2  H 129.661  10.360  -5.248 1.00 . A A . 669 TYR HE2  1 1 
       14 15287 1 1 33 TYR HH   H 130.917   7.652  -6.863 1.00 . A A . 669 TYR HH   1 1 
       14 15288 1 1 33 TYR N    N 124.461   6.571  -4.516 1.00 . A A . 669 TYR N    1 1 
       14 15289 1 1 33 TYR O    O 123.494   9.537  -3.104 1.00 . A A . 669 TYR O    1 1 
       14 15290 1 1 33 TYR OH   O 130.609   8.560  -6.904 1.00 . A A . 669 TYR OH   1 1 
       14 15291 1 1 34 PRO C    C 123.164   9.045   0.062 1.00 . A A . 670 PRO C    1 1 
       14 15292 1 1 34 PRO CA   C 122.564   8.056  -0.931 1.00 . A A . 670 PRO CA   1 1 
       14 15293 1 1 34 PRO CB   C 122.179   6.757  -0.223 1.00 . A A . 670 PRO CB   1 1 
       14 15294 1 1 34 PRO CD   C 124.006   6.237  -1.680 1.00 . A A . 670 PRO CD   1 1 
       14 15295 1 1 34 PRO CG   C 123.384   5.891  -0.353 1.00 . A A . 670 PRO CG   1 1 
       14 15296 1 1 34 PRO HA   H 121.689   8.492  -1.391 1.00 . A A . 670 PRO HA   1 1 
       14 15297 1 1 34 PRO HB2  H 121.948   6.962   0.812 1.00 . A A . 670 PRO HB2  1 1 
       14 15298 1 1 34 PRO HB3  H 121.322   6.317  -0.711 1.00 . A A . 670 PRO HB3  1 1 
       14 15299 1 1 34 PRO HD2  H 125.083   6.205  -1.611 1.00 . A A . 670 PRO HD2  1 1 
       14 15300 1 1 34 PRO HD3  H 123.656   5.564  -2.447 1.00 . A A . 670 PRO HD3  1 1 
       14 15301 1 1 34 PRO HG2  H 124.075   6.101   0.450 1.00 . A A . 670 PRO HG2  1 1 
       14 15302 1 1 34 PRO HG3  H 123.093   4.851  -0.336 1.00 . A A . 670 PRO HG3  1 1 
       14 15303 1 1 34 PRO N    N 123.536   7.614  -1.935 1.00 . A A . 670 PRO N    1 1 
       14 15304 1 1 34 PRO O    O 124.274   9.540  -0.131 1.00 . A A . 670 PRO O    1 1 
       14 15305 1 1 35 ASP C    C 122.974   9.561   3.510 1.00 . A A . 671 ASP C    1 1 
       14 15306 1 1 35 ASP CA   C 122.879  10.257   2.157 1.00 . A A . 671 ASP CA   1 1 
       14 15307 1 1 35 ASP CB   C 121.932  11.453   2.249 1.00 . A A . 671 ASP CB   1 1 
       14 15308 1 1 35 ASP CG   C 121.802  12.191   0.933 1.00 . A A . 671 ASP CG   1 1 
       14 15309 1 1 35 ASP H    H 121.545   8.900   1.228 1.00 . A A . 671 ASP H    1 1 
       14 15310 1 1 35 ASP HA   H 123.860  10.606   1.874 1.00 . A A . 671 ASP HA   1 1 
       14 15311 1 1 35 ASP HB2  H 120.954  11.109   2.546 1.00 . A A . 671 ASP HB2  1 1 
       14 15312 1 1 35 ASP HB3  H 122.307  12.143   2.993 1.00 . A A . 671 ASP HB3  1 1 
       14 15313 1 1 35 ASP N    N 122.421   9.328   1.129 1.00 . A A . 671 ASP N    1 1 
       14 15314 1 1 35 ASP O    O 122.512   8.432   3.673 1.00 . A A . 671 ASP O    1 1 
       14 15315 1 1 35 ASP OD1  O 122.835  12.648   0.403 1.00 . A A . 671 ASP OD1  1 1 
       14 15316 1 1 35 ASP OD2  O 120.664  12.312   0.430 1.00 . A A . 671 ASP OD2  1 1 
       14 15317 1 1 36 GLU C    C 122.387   9.300   6.416 1.00 . A A . 672 GLU C    1 1 
       14 15318 1 1 36 GLU CA   C 123.738   9.688   5.820 1.00 . A A . 672 GLU CA   1 1 
       14 15319 1 1 36 GLU CB   C 124.442  10.696   6.730 1.00 . A A . 672 GLU CB   1 1 
       14 15320 1 1 36 GLU CD   C 126.610  11.364   7.841 1.00 . A A . 672 GLU CD   1 1 
       14 15321 1 1 36 GLU CG   C 125.954  10.550   6.744 1.00 . A A . 672 GLU CG   1 1 
       14 15322 1 1 36 GLU H    H 123.929  11.136   4.288 1.00 . A A . 672 GLU H    1 1 
       14 15323 1 1 36 GLU HA   H 124.349   8.801   5.741 1.00 . A A . 672 GLU HA   1 1 
       14 15324 1 1 36 GLU HB2  H 124.200  11.694   6.397 1.00 . A A . 672 GLU HB2  1 1 
       14 15325 1 1 36 GLU HB3  H 124.080  10.566   7.740 1.00 . A A . 672 GLU HB3  1 1 
       14 15326 1 1 36 GLU HG2  H 126.202   9.509   6.891 1.00 . A A . 672 GLU HG2  1 1 
       14 15327 1 1 36 GLU HG3  H 126.343  10.879   5.791 1.00 . A A . 672 GLU HG3  1 1 
       14 15328 1 1 36 GLU N    N 123.580  10.241   4.479 1.00 . A A . 672 GLU N    1 1 
       14 15329 1 1 36 GLU O    O 122.298   8.382   7.231 1.00 . A A . 672 GLU O    1 1 
       14 15330 1 1 36 GLU OE1  O 126.243  11.173   9.020 1.00 . A A . 672 GLU OE1  1 1 
       14 15331 1 1 36 GLU OE2  O 127.489  12.192   7.523 1.00 . A A . 672 GLU OE2  1 1 
       14 15332 1 1 37 GLU C    C 119.470   8.412   5.946 1.00 . A A . 673 GLU C    1 1 
       14 15333 1 1 37 GLU CA   C 119.994   9.733   6.497 1.00 . A A . 673 GLU CA   1 1 
       14 15334 1 1 37 GLU CB   C 119.046  10.873   6.112 1.00 . A A . 673 GLU CB   1 1 
       14 15335 1 1 37 GLU CD   C 117.708  12.715   7.204 1.00 . A A . 673 GLU CD   1 1 
       14 15336 1 1 37 GLU CG   C 118.059  11.241   7.207 1.00 . A A . 673 GLU CG   1 1 
       14 15337 1 1 37 GLU H    H 121.472  10.726   5.352 1.00 . A A . 673 GLU H    1 1 
       14 15338 1 1 37 GLU HA   H 120.042   9.668   7.574 1.00 . A A . 673 GLU HA   1 1 
       14 15339 1 1 37 GLU HB2  H 119.633  11.749   5.877 1.00 . A A . 673 GLU HB2  1 1 
       14 15340 1 1 37 GLU HB3  H 118.486  10.579   5.236 1.00 . A A . 673 GLU HB3  1 1 
       14 15341 1 1 37 GLU HG2  H 117.153  10.671   7.064 1.00 . A A . 673 GLU HG2  1 1 
       14 15342 1 1 37 GLU HG3  H 118.493  10.991   8.164 1.00 . A A . 673 GLU HG3  1 1 
       14 15343 1 1 37 GLU N    N 121.339  10.006   6.003 1.00 . A A . 673 GLU N    1 1 
       14 15344 1 1 37 GLU O    O 118.796   7.657   6.648 1.00 . A A . 673 GLU O    1 1 
       14 15345 1 1 37 GLU OE1  O 118.528  13.520   6.714 1.00 . A A . 673 GLU OE1  1 1 
       14 15346 1 1 37 GLU OE2  O 116.613  13.066   7.691 1.00 . A A . 673 GLU OE2  1 1 
       14 15347 1 1 38 ALA C    C 120.052   5.694   4.623 1.00 . A A . 674 ALA C    1 1 
       14 15348 1 1 38 ALA CA   C 119.343   6.908   4.035 1.00 . A A . 674 ALA CA   1 1 
       14 15349 1 1 38 ALA CB   C 119.585   6.987   2.536 1.00 . A A . 674 ALA CB   1 1 
       14 15350 1 1 38 ALA H    H 120.321   8.779   4.175 1.00 . A A . 674 ALA H    1 1 
       14 15351 1 1 38 ALA HA   H 118.280   6.807   4.200 1.00 . A A . 674 ALA HA   1 1 
       14 15352 1 1 38 ALA HB1  H 119.214   7.930   2.161 1.00 . A A . 674 ALA HB1  1 1 
       14 15353 1 1 38 ALA HB2  H 119.069   6.176   2.044 1.00 . A A . 674 ALA HB2  1 1 
       14 15354 1 1 38 ALA HB3  H 120.645   6.914   2.338 1.00 . A A . 674 ALA HB3  1 1 
       14 15355 1 1 38 ALA N    N 119.782   8.138   4.683 1.00 . A A . 674 ALA N    1 1 
       14 15356 1 1 38 ALA O    O 119.465   4.617   4.746 1.00 . A A . 674 ALA O    1 1 
       14 15357 1 1 39 ILE C    C 121.614   4.438   6.964 1.00 . A A . 675 ILE C    1 1 
       14 15358 1 1 39 ILE CA   C 122.106   4.788   5.563 1.00 . A A . 675 ILE CA   1 1 
       14 15359 1 1 39 ILE CB   C 123.602   5.153   5.631 1.00 . A A . 675 ILE CB   1 1 
       14 15360 1 1 39 ILE CD1  C 125.493   6.215   4.297 1.00 . A A . 675 ILE CD1  1 1 
       14 15361 1 1 39 ILE CG1  C 124.095   5.636   4.266 1.00 . A A . 675 ILE CG1  1 1 
       14 15362 1 1 39 ILE CG2  C 124.423   3.961   6.103 1.00 . A A . 675 ILE CG2  1 1 
       14 15363 1 1 39 ILE H    H 121.731   6.750   4.867 1.00 . A A . 675 ILE H    1 1 
       14 15364 1 1 39 ILE HA   H 121.996   3.921   4.928 1.00 . A A . 675 ILE HA   1 1 
       14 15365 1 1 39 ILE HB   H 123.724   5.949   6.352 1.00 . A A . 675 ILE HB   1 1 
       14 15366 1 1 39 ILE HD11 H 125.970   6.056   3.342 1.00 . A A . 675 ILE HD11 1 1 
       14 15367 1 1 39 ILE HD12 H 126.065   5.731   5.074 1.00 . A A . 675 ILE HD12 1 1 
       14 15368 1 1 39 ILE HD13 H 125.439   7.276   4.499 1.00 . A A . 675 ILE HD13 1 1 
       14 15369 1 1 39 ILE HG12 H 124.098   4.806   3.577 1.00 . A A . 675 ILE HG12 1 1 
       14 15370 1 1 39 ILE HG13 H 123.427   6.401   3.898 1.00 . A A . 675 ILE HG13 1 1 
       14 15371 1 1 39 ILE HG21 H 125.187   4.298   6.788 1.00 . A A . 675 ILE HG21 1 1 
       14 15372 1 1 39 ILE HG22 H 124.887   3.485   5.253 1.00 . A A . 675 ILE HG22 1 1 
       14 15373 1 1 39 ILE HG23 H 123.777   3.254   6.602 1.00 . A A . 675 ILE HG23 1 1 
       14 15374 1 1 39 ILE N    N 121.318   5.870   4.987 1.00 . A A . 675 ILE N    1 1 
       14 15375 1 1 39 ILE O    O 121.679   3.283   7.386 1.00 . A A . 675 ILE O    1 1 
       14 15376 1 1 40 GLN C    C 119.386   4.349   9.031 1.00 . A A . 676 GLN C    1 1 
       14 15377 1 1 40 GLN CA   C 120.622   5.243   9.035 1.00 . A A . 676 GLN CA   1 1 
       14 15378 1 1 40 GLN CB   C 120.290   6.589   9.683 1.00 . A A . 676 GLN CB   1 1 
       14 15379 1 1 40 GLN CD   C 121.182   8.747  10.644 1.00 . A A . 676 GLN CD   1 1 
       14 15380 1 1 40 GLN CG   C 121.514   7.343  10.177 1.00 . A A . 676 GLN CG   1 1 
       14 15381 1 1 40 GLN H    H 121.100   6.342   7.289 1.00 . A A . 676 GLN H    1 1 
       14 15382 1 1 40 GLN HA   H 121.398   4.760   9.608 1.00 . A A . 676 GLN HA   1 1 
       14 15383 1 1 40 GLN HB2  H 119.779   7.208   8.959 1.00 . A A . 676 GLN HB2  1 1 
       14 15384 1 1 40 GLN HB3  H 119.634   6.419  10.524 1.00 . A A . 676 GLN HB3  1 1 
       14 15385 1 1 40 GLN HE21 H 121.655   9.481   8.858 1.00 . A A . 676 GLN HE21 1 1 
       14 15386 1 1 40 GLN HE22 H 121.134  10.638  10.030 1.00 . A A . 676 GLN HE22 1 1 
       14 15387 1 1 40 GLN HG2  H 121.947   6.799  11.002 1.00 . A A . 676 GLN HG2  1 1 
       14 15388 1 1 40 GLN HG3  H 122.230   7.407   9.371 1.00 . A A . 676 GLN HG3  1 1 
       14 15389 1 1 40 GLN N    N 121.124   5.444   7.681 1.00 . A A . 676 GLN N    1 1 
       14 15390 1 1 40 GLN NE2  N 121.339   9.720   9.755 1.00 . A A . 676 GLN NE2  1 1 
       14 15391 1 1 40 GLN O    O 119.234   3.479   9.888 1.00 . A A . 676 GLN O    1 1 
       14 15392 1 1 40 GLN OE1  O 120.791   8.955  11.793 1.00 . A A . 676 GLN OE1  1 1 
       14 15393 1 1 41 THR C    C 117.590   2.348   7.526 1.00 . A A . 677 THR C    1 1 
       14 15394 1 1 41 THR CA   C 117.282   3.781   7.946 1.00 . A A . 677 THR CA   1 1 
       14 15395 1 1 41 THR CB   C 116.305   4.404   6.931 1.00 . A A . 677 THR CB   1 1 
       14 15396 1 1 41 THR CG2  C 114.925   3.776   7.056 1.00 . A A . 677 THR CG2  1 1 
       14 15397 1 1 41 THR H    H 118.680   5.276   7.405 1.00 . A A . 677 THR H    1 1 
       14 15398 1 1 41 THR HA   H 116.804   3.767   8.914 1.00 . A A . 677 THR HA   1 1 
       14 15399 1 1 41 THR HB   H 116.679   4.221   5.934 1.00 . A A . 677 THR HB   1 1 
       14 15400 1 1 41 THR HG1  H 116.949   6.255   6.715 1.00 . A A . 677 THR HG1  1 1 
       14 15401 1 1 41 THR HG21 H 114.794   3.037   6.278 1.00 . A A . 677 THR HG21 1 1 
       14 15402 1 1 41 THR HG22 H 114.169   4.541   6.955 1.00 . A A . 677 THR HG22 1 1 
       14 15403 1 1 41 THR HG23 H 114.831   3.301   8.022 1.00 . A A . 677 THR HG23 1 1 
       14 15404 1 1 41 THR N    N 118.504   4.569   8.060 1.00 . A A . 677 THR N    1 1 
       14 15405 1 1 41 THR O    O 117.053   1.395   8.091 1.00 . A A . 677 THR O    1 1 
       14 15406 1 1 41 THR OG1  O 116.210   5.817   7.144 1.00 . A A . 677 THR OG1  1 1 
       14 15407 1 1 42 LEU C    C 119.606   0.103   7.100 1.00 . A A . 678 LEU C    1 1 
       14 15408 1 1 42 LEU CA   C 118.842   0.884   6.035 1.00 . A A . 678 LEU CA   1 1 
       14 15409 1 1 42 LEU CB   C 119.696   1.019   4.774 1.00 . A A . 678 LEU CB   1 1 
       14 15410 1 1 42 LEU CD1  C 118.600   2.433   3.018 1.00 . A A . 678 LEU CD1  1 1 
       14 15411 1 1 42 LEU CD2  C 119.694   0.277   2.378 1.00 . A A . 678 LEU CD2  1 1 
       14 15412 1 1 42 LEU CG   C 118.914   1.012   3.459 1.00 . A A . 678 LEU CG   1 1 
       14 15413 1 1 42 LEU H    H 118.858   2.999   6.123 1.00 . A A . 678 LEU H    1 1 
       14 15414 1 1 42 LEU HA   H 117.938   0.347   5.792 1.00 . A A . 678 LEU HA   1 1 
       14 15415 1 1 42 LEU HB2  H 120.249   1.945   4.835 1.00 . A A . 678 LEU HB2  1 1 
       14 15416 1 1 42 LEU HB3  H 120.401   0.200   4.752 1.00 . A A . 678 LEU HB3  1 1 
       14 15417 1 1 42 LEU HD11 H 117.876   2.411   2.217 1.00 . A A . 678 LEU HD11 1 1 
       14 15418 1 1 42 LEU HD12 H 119.505   2.911   2.672 1.00 . A A . 678 LEU HD12 1 1 
       14 15419 1 1 42 LEU HD13 H 118.199   2.989   3.851 1.00 . A A . 678 LEU HD13 1 1 
       14 15420 1 1 42 LEU HD21 H 119.388  -0.758   2.354 1.00 . A A . 678 LEU HD21 1 1 
       14 15421 1 1 42 LEU HD22 H 120.750   0.336   2.594 1.00 . A A . 678 LEU HD22 1 1 
       14 15422 1 1 42 LEU HD23 H 119.497   0.733   1.419 1.00 . A A . 678 LEU HD23 1 1 
       14 15423 1 1 42 LEU HG   H 117.977   0.495   3.607 1.00 . A A . 678 LEU HG   1 1 
       14 15424 1 1 42 LEU N    N 118.461   2.202   6.531 1.00 . A A . 678 LEU N    1 1 
       14 15425 1 1 42 LEU O    O 119.329  -1.073   7.340 1.00 . A A . 678 LEU O    1 1 
       14 15426 1 1 43 SER C    C 120.498  -0.360   9.921 1.00 . A A . 679 SER C    1 1 
       14 15427 1 1 43 SER CA   C 121.374   0.129   8.773 1.00 . A A . 679 SER CA   1 1 
       14 15428 1 1 43 SER CB   C 122.427   1.107   9.299 1.00 . A A . 679 SER CB   1 1 
       14 15429 1 1 43 SER H    H 120.743   1.697   7.498 1.00 . A A . 679 SER H    1 1 
       14 15430 1 1 43 SER HA   H 121.875  -0.720   8.332 1.00 . A A . 679 SER HA   1 1 
       14 15431 1 1 43 SER HB2  H 123.225   1.196   8.577 1.00 . A A . 679 SER HB2  1 1 
       14 15432 1 1 43 SER HB3  H 121.970   2.074   9.451 1.00 . A A . 679 SER HB3  1 1 
       14 15433 1 1 43 SER HG   H 123.457   1.376  10.944 1.00 . A A . 679 SER HG   1 1 
       14 15434 1 1 43 SER N    N 120.569   0.761   7.735 1.00 . A A . 679 SER N    1 1 
       14 15435 1 1 43 SER O    O 120.801  -1.365  10.563 1.00 . A A . 679 SER O    1 1 
       14 15436 1 1 43 SER OG   O 122.971   0.660  10.528 1.00 . A A . 679 SER OG   1 1 
       14 15437 1 1 44 ALA C    C 117.469  -1.032  10.771 1.00 . A A . 680 ALA C    1 1 
       14 15438 1 1 44 ALA CA   C 118.487   0.000  11.246 1.00 . A A . 680 ALA CA   1 1 
       14 15439 1 1 44 ALA CB   C 117.780   1.240  11.772 1.00 . A A . 680 ALA CB   1 1 
       14 15440 1 1 44 ALA H    H 119.221   1.150   9.627 1.00 . A A . 680 ALA H    1 1 
       14 15441 1 1 44 ALA HA   H 119.065  -0.426  12.052 1.00 . A A . 680 ALA HA   1 1 
       14 15442 1 1 44 ALA HB1  H 117.560   1.109  12.820 1.00 . A A . 680 ALA HB1  1 1 
       14 15443 1 1 44 ALA HB2  H 116.860   1.388  11.226 1.00 . A A . 680 ALA HB2  1 1 
       14 15444 1 1 44 ALA HB3  H 118.420   2.100  11.642 1.00 . A A . 680 ALA HB3  1 1 
       14 15445 1 1 44 ALA N    N 119.408   0.359  10.174 1.00 . A A . 680 ALA N    1 1 
       14 15446 1 1 44 ALA O    O 117.175  -1.997  11.476 1.00 . A A . 680 ALA O    1 1 
       14 15447 1 1 45 GLN C    C 116.553  -3.116   8.786 1.00 . A A . 681 GLN C    1 1 
       14 15448 1 1 45 GLN CA   C 115.949  -1.733   9.004 1.00 . A A . 681 GLN CA   1 1 
       14 15449 1 1 45 GLN CB   C 115.413  -1.181   7.681 1.00 . A A . 681 GLN CB   1 1 
       14 15450 1 1 45 GLN CD   C 114.354  -2.159   5.606 1.00 . A A . 681 GLN CD   1 1 
       14 15451 1 1 45 GLN CG   C 114.258  -1.986   7.110 1.00 . A A . 681 GLN CG   1 1 
       14 15452 1 1 45 GLN H    H 117.209  -0.033   9.058 1.00 . A A . 681 GLN H    1 1 
       14 15453 1 1 45 GLN HA   H 115.132  -1.817   9.706 1.00 . A A . 681 GLN HA   1 1 
       14 15454 1 1 45 GLN HB2  H 115.075  -0.168   7.838 1.00 . A A . 681 GLN HB2  1 1 
       14 15455 1 1 45 GLN HB3  H 116.215  -1.178   6.956 1.00 . A A . 681 GLN HB3  1 1 
       14 15456 1 1 45 GLN HE21 H 112.776  -0.977   5.345 1.00 . A A . 681 GLN HE21 1 1 
       14 15457 1 1 45 GLN HE22 H 113.486  -1.611   3.903 1.00 . A A . 681 GLN HE22 1 1 
       14 15458 1 1 45 GLN HG2  H 114.255  -2.964   7.568 1.00 . A A . 681 GLN HG2  1 1 
       14 15459 1 1 45 GLN HG3  H 113.332  -1.479   7.341 1.00 . A A . 681 GLN HG3  1 1 
       14 15460 1 1 45 GLN N    N 116.935  -0.820   9.573 1.00 . A A . 681 GLN N    1 1 
       14 15461 1 1 45 GLN NE2  N 113.447  -1.518   4.878 1.00 . A A . 681 GLN NE2  1 1 
       14 15462 1 1 45 GLN O    O 115.872  -4.133   8.923 1.00 . A A . 681 GLN O    1 1 
       14 15463 1 1 45 GLN OE1  O 115.234  -2.859   5.105 1.00 . A A . 681 GLN OE1  1 1 
       14 15464 1 1 46 LEU C    C 119.306  -4.855   9.453 1.00 . A A . 682 LEU C    1 1 
       14 15465 1 1 46 LEU CA   C 118.537  -4.405   8.210 1.00 . A A . 682 LEU CA   1 1 
       14 15466 1 1 46 LEU CB   C 119.501  -4.261   7.030 1.00 . A A . 682 LEU CB   1 1 
       14 15467 1 1 46 LEU CD1  C 119.967  -2.925   4.961 1.00 . A A . 682 LEU CD1  1 1 
       14 15468 1 1 46 LEU CD2  C 118.211  -4.704   4.928 1.00 . A A . 682 LEU CD2  1 1 
       14 15469 1 1 46 LEU CG   C 118.895  -3.640   5.771 1.00 . A A . 682 LEU CG   1 1 
       14 15470 1 1 46 LEU H    H 118.328  -2.302   8.354 1.00 . A A . 682 LEU H    1 1 
       14 15471 1 1 46 LEU HA   H 117.799  -5.153   7.969 1.00 . A A . 682 LEU HA   1 1 
       14 15472 1 1 46 LEU HB2  H 120.333  -3.649   7.345 1.00 . A A . 682 LEU HB2  1 1 
       14 15473 1 1 46 LEU HB3  H 119.874  -5.242   6.776 1.00 . A A . 682 LEU HB3  1 1 
       14 15474 1 1 46 LEU HD11 H 119.728  -2.990   3.910 1.00 . A A . 682 LEU HD11 1 1 
       14 15475 1 1 46 LEU HD12 H 120.924  -3.390   5.142 1.00 . A A . 682 LEU HD12 1 1 
       14 15476 1 1 46 LEU HD13 H 120.010  -1.887   5.257 1.00 . A A . 682 LEU HD13 1 1 
       14 15477 1 1 46 LEU HD21 H 118.880  -5.032   4.146 1.00 . A A . 682 LEU HD21 1 1 
       14 15478 1 1 46 LEU HD22 H 117.315  -4.293   4.486 1.00 . A A . 682 LEU HD22 1 1 
       14 15479 1 1 46 LEU HD23 H 117.949  -5.545   5.554 1.00 . A A . 682 LEU HD23 1 1 
       14 15480 1 1 46 LEU HG   H 118.153  -2.910   6.059 1.00 . A A . 682 LEU HG   1 1 
       14 15481 1 1 46 LEU N    N 117.838  -3.146   8.447 1.00 . A A . 682 LEU N    1 1 
       14 15482 1 1 46 LEU O    O 119.796  -5.982   9.512 1.00 . A A . 682 LEU O    1 1 
       14 15483 1 1 47 ASP C    C 121.596  -4.558  11.397 1.00 . A A . 683 ASP C    1 1 
       14 15484 1 1 47 ASP CA   C 120.121  -4.284  11.677 1.00 . A A . 683 ASP CA   1 1 
       14 15485 1 1 47 ASP CB   C 119.485  -5.494  12.365 1.00 . A A . 683 ASP CB   1 1 
       14 15486 1 1 47 ASP CG   C 118.367  -5.100  13.309 1.00 . A A . 683 ASP CG   1 1 
       14 15487 1 1 47 ASP H    H 119.001  -3.084  10.340 1.00 . A A . 683 ASP H    1 1 
       14 15488 1 1 47 ASP HA   H 120.044  -3.427  12.329 1.00 . A A . 683 ASP HA   1 1 
       14 15489 1 1 47 ASP HB2  H 119.082  -6.156  11.615 1.00 . A A . 683 ASP HB2  1 1 
       14 15490 1 1 47 ASP HB3  H 120.243  -6.016  12.932 1.00 . A A . 683 ASP HB3  1 1 
       14 15491 1 1 47 ASP N    N 119.410  -3.970  10.442 1.00 . A A . 683 ASP N    1 1 
       14 15492 1 1 47 ASP O    O 122.230  -5.358  12.084 1.00 . A A . 683 ASP O    1 1 
       14 15493 1 1 47 ASP OD1  O 118.316  -3.918  13.709 1.00 . A A . 683 ASP OD1  1 1 
       14 15494 1 1 47 ASP OD2  O 117.541  -5.973  13.649 1.00 . A A . 683 ASP OD2  1 1 
       14 15495 1 1 48 LEU C    C 124.321  -2.772  10.268 1.00 . A A . 684 LEU C    1 1 
       14 15496 1 1 48 LEU CA   C 123.533  -4.055  10.010 1.00 . A A . 684 LEU CA   1 1 
       14 15497 1 1 48 LEU CB   C 123.641  -4.446   8.535 1.00 . A A . 684 LEU CB   1 1 
       14 15498 1 1 48 LEU CD1  C 122.641  -5.969   6.808 1.00 . A A . 684 LEU CD1  1 1 
       14 15499 1 1 48 LEU CD2  C 124.403  -6.827   8.367 1.00 . A A . 684 LEU CD2  1 1 
       14 15500 1 1 48 LEU CG   C 123.222  -5.881   8.212 1.00 . A A . 684 LEU CG   1 1 
       14 15501 1 1 48 LEU H    H 121.575  -3.262   9.874 1.00 . A A . 684 LEU H    1 1 
       14 15502 1 1 48 LEU HA   H 123.945  -4.847  10.616 1.00 . A A . 684 LEU HA   1 1 
       14 15503 1 1 48 LEU HB2  H 123.020  -3.773   7.960 1.00 . A A . 684 LEU HB2  1 1 
       14 15504 1 1 48 LEU HB3  H 124.666  -4.316   8.223 1.00 . A A . 684 LEU HB3  1 1 
       14 15505 1 1 48 LEU HD11 H 121.598  -6.244   6.865 1.00 . A A . 684 LEU HD11 1 1 
       14 15506 1 1 48 LEU HD12 H 123.178  -6.715   6.240 1.00 . A A . 684 LEU HD12 1 1 
       14 15507 1 1 48 LEU HD13 H 122.734  -5.011   6.318 1.00 . A A . 684 LEU HD13 1 1 
       14 15508 1 1 48 LEU HD21 H 124.059  -7.771   8.766 1.00 . A A . 684 LEU HD21 1 1 
       14 15509 1 1 48 LEU HD22 H 125.126  -6.393   9.042 1.00 . A A . 684 LEU HD22 1 1 
       14 15510 1 1 48 LEU HD23 H 124.862  -6.990   7.404 1.00 . A A . 684 LEU HD23 1 1 
       14 15511 1 1 48 LEU HG   H 122.453  -6.188   8.909 1.00 . A A . 684 LEU HG   1 1 
       14 15512 1 1 48 LEU N    N 122.133  -3.886  10.384 1.00 . A A . 684 LEU N    1 1 
       14 15513 1 1 48 LEU O    O 123.810  -1.670  10.065 1.00 . A A . 684 LEU O    1 1 
       14 15514 1 1 49 PRO C    C 126.457  -0.737   9.858 1.00 . A A . 685 PRO C    1 1 
       14 15515 1 1 49 PRO CA   C 126.438  -1.742  11.006 1.00 . A A . 685 PRO CA   1 1 
       14 15516 1 1 49 PRO CB   C 127.836  -2.352  11.213 1.00 . A A . 685 PRO CB   1 1 
       14 15517 1 1 49 PRO CD   C 126.274  -4.161  10.993 1.00 . A A . 685 PRO CD   1 1 
       14 15518 1 1 49 PRO CG   C 127.718  -3.792  10.826 1.00 . A A . 685 PRO CG   1 1 
       14 15519 1 1 49 PRO HA   H 126.129  -1.240  11.911 1.00 . A A . 685 PRO HA   1 1 
       14 15520 1 1 49 PRO HB2  H 128.549  -1.837  10.588 1.00 . A A . 685 PRO HB2  1 1 
       14 15521 1 1 49 PRO HB3  H 128.122  -2.248  12.249 1.00 . A A . 685 PRO HB3  1 1 
       14 15522 1 1 49 PRO HD2  H 125.991  -4.920  10.277 1.00 . A A . 685 PRO HD2  1 1 
       14 15523 1 1 49 PRO HD3  H 126.081  -4.497  12.000 1.00 . A A . 685 PRO HD3  1 1 
       14 15524 1 1 49 PRO HG2  H 128.019  -3.920   9.798 1.00 . A A . 685 PRO HG2  1 1 
       14 15525 1 1 49 PRO HG3  H 128.334  -4.396  11.474 1.00 . A A . 685 PRO HG3  1 1 
       14 15526 1 1 49 PRO N    N 125.582  -2.896  10.721 1.00 . A A . 685 PRO N    1 1 
       14 15527 1 1 49 PRO O    O 125.827  -0.950   8.822 1.00 . A A . 685 PRO O    1 1 
       14 15528 1 1 50 LYS C    C 128.327   1.083   7.992 1.00 . A A . 686 LYS C    1 1 
       14 15529 1 1 50 LYS CA   C 127.266   1.410   9.040 1.00 . A A . 686 LYS CA   1 1 
       14 15530 1 1 50 LYS CB   C 127.582   2.756   9.696 1.00 . A A . 686 LYS CB   1 1 
       14 15531 1 1 50 LYS CD   C 126.367   4.842  10.396 1.00 . A A . 686 LYS CD   1 1 
       14 15532 1 1 50 LYS CE   C 125.519   5.449  11.502 1.00 . A A . 686 LYS CE   1 1 
       14 15533 1 1 50 LYS CG   C 126.428   3.326  10.503 1.00 . A A . 686 LYS CG   1 1 
       14 15534 1 1 50 LYS H    H 127.649   0.481  10.904 1.00 . A A . 686 LYS H    1 1 
       14 15535 1 1 50 LYS HA   H 126.307   1.479   8.551 1.00 . A A . 686 LYS HA   1 1 
       14 15536 1 1 50 LYS HB2  H 128.428   2.631  10.356 1.00 . A A . 686 LYS HB2  1 1 
       14 15537 1 1 50 LYS HB3  H 127.840   3.467   8.924 1.00 . A A . 686 LYS HB3  1 1 
       14 15538 1 1 50 LYS HD2  H 127.368   5.239  10.465 1.00 . A A . 686 LYS HD2  1 1 
       14 15539 1 1 50 LYS HD3  H 125.940   5.108   9.439 1.00 . A A . 686 LYS HD3  1 1 
       14 15540 1 1 50 LYS HE2  H 124.986   4.657  12.007 1.00 . A A . 686 LYS HE2  1 1 
       14 15541 1 1 50 LYS HE3  H 126.171   5.948  12.205 1.00 . A A . 686 LYS HE3  1 1 
       14 15542 1 1 50 LYS HG2  H 125.502   2.912  10.132 1.00 . A A . 686 LYS HG2  1 1 
       14 15543 1 1 50 LYS HG3  H 126.557   3.053  11.540 1.00 . A A . 686 LYS HG3  1 1 
       14 15544 1 1 50 LYS HZ1  H 123.720   5.935  10.556 1.00 . A A . 686 LYS HZ1  1 1 
       14 15545 1 1 50 LYS HZ2  H 124.976   7.022  10.239 1.00 . A A . 686 LYS HZ2  1 1 
       14 15546 1 1 50 LYS HZ3  H 124.197   7.048  11.738 1.00 . A A . 686 LYS HZ3  1 1 
       14 15547 1 1 50 LYS N    N 127.175   0.365  10.054 1.00 . A A . 686 LYS N    1 1 
       14 15548 1 1 50 LYS NZ   N 124.534   6.432  10.971 1.00 . A A . 686 LYS NZ   1 1 
       14 15549 1 1 50 LYS O    O 128.100   1.254   6.795 1.00 . A A . 686 LYS O    1 1 
       14 15550 1 1 51 TYR C    C 130.139  -0.719   6.478 1.00 . A A . 687 TYR C    1 1 
       14 15551 1 1 51 TYR CA   C 130.583   0.284   7.541 1.00 . A A . 687 TYR CA   1 1 
       14 15552 1 1 51 TYR CB   C 131.778  -0.270   8.320 1.00 . A A . 687 TYR CB   1 1 
       14 15553 1 1 51 TYR CD1  C 131.131  -2.659   8.828 1.00 . A A . 687 TYR CD1  1 1 
       14 15554 1 1 51 TYR CD2  C 131.394  -1.149  10.655 1.00 . A A . 687 TYR CD2  1 1 
       14 15555 1 1 51 TYR CE1  C 130.816  -3.676   9.708 1.00 . A A . 687 TYR CE1  1 1 
       14 15556 1 1 51 TYR CE2  C 131.080  -2.162  11.542 1.00 . A A . 687 TYR CE2  1 1 
       14 15557 1 1 51 TYR CG   C 131.425  -1.379   9.286 1.00 . A A . 687 TYR CG   1 1 
       14 15558 1 1 51 TYR CZ   C 130.792  -3.422  11.065 1.00 . A A . 687 TYR CZ   1 1 
       14 15559 1 1 51 TYR H    H 129.615   0.512   9.413 1.00 . A A . 687 TYR H    1 1 
       14 15560 1 1 51 TYR HA   H 130.885   1.194   7.046 1.00 . A A . 687 TYR HA   1 1 
       14 15561 1 1 51 TYR HB2  H 132.502  -0.659   7.621 1.00 . A A . 687 TYR HB2  1 1 
       14 15562 1 1 51 TYR HB3  H 132.229   0.532   8.887 1.00 . A A . 687 TYR HB3  1 1 
       14 15563 1 1 51 TYR HD1  H 131.150  -2.853   7.766 1.00 . A A . 687 TYR HD1  1 1 
       14 15564 1 1 51 TYR HD2  H 131.620  -0.161  11.026 1.00 . A A . 687 TYR HD2  1 1 
       14 15565 1 1 51 TYR HE1  H 130.591  -4.663   9.334 1.00 . A A . 687 TYR HE1  1 1 
       14 15566 1 1 51 TYR HE2  H 131.062  -1.963  12.603 1.00 . A A . 687 TYR HE2  1 1 
       14 15567 1 1 51 TYR HH   H 129.937  -4.086  12.653 1.00 . A A . 687 TYR HH   1 1 
       14 15568 1 1 51 TYR N    N 129.488   0.622   8.448 1.00 . A A . 687 TYR N    1 1 
       14 15569 1 1 51 TYR O    O 130.739  -0.803   5.407 1.00 . A A . 687 TYR O    1 1 
       14 15570 1 1 51 TYR OH   O 130.483  -4.433  11.945 1.00 . A A . 687 TYR OH   1 1 
       14 15571 1 1 52 THR C    C 127.869  -1.788   4.662 1.00 . A A . 688 THR C    1 1 
       14 15572 1 1 52 THR CA   C 128.572  -2.465   5.834 1.00 . A A . 688 THR CA   1 1 
       14 15573 1 1 52 THR CB   C 127.592  -3.437   6.519 1.00 . A A . 688 THR CB   1 1 
       14 15574 1 1 52 THR CG2  C 127.104  -4.498   5.543 1.00 . A A . 688 THR CG2  1 1 
       14 15575 1 1 52 THR H    H 128.646  -1.365   7.643 1.00 . A A . 688 THR H    1 1 
       14 15576 1 1 52 THR HA   H 129.410  -3.035   5.459 1.00 . A A . 688 THR HA   1 1 
       14 15577 1 1 52 THR HB   H 126.739  -2.874   6.873 1.00 . A A . 688 THR HB   1 1 
       14 15578 1 1 52 THR HG1  H 127.641  -4.726   8.010 1.00 . A A . 688 THR HG1  1 1 
       14 15579 1 1 52 THR HG21 H 126.576  -4.023   4.729 1.00 . A A . 688 THR HG21 1 1 
       14 15580 1 1 52 THR HG22 H 126.440  -5.179   6.054 1.00 . A A . 688 THR HG22 1 1 
       14 15581 1 1 52 THR HG23 H 127.950  -5.044   5.152 1.00 . A A . 688 THR HG23 1 1 
       14 15582 1 1 52 THR N    N 129.087  -1.476   6.775 1.00 . A A . 688 THR N    1 1 
       14 15583 1 1 52 THR O    O 127.980  -2.231   3.519 1.00 . A A . 688 THR O    1 1 
       14 15584 1 1 52 THR OG1  O 128.229  -4.069   7.633 1.00 . A A . 688 THR OG1  1 1 
       14 15585 1 1 53 ILE C    C 127.401   0.715   2.966 1.00 . A A . 689 ILE C    1 1 
       14 15586 1 1 53 ILE CA   C 126.431   0.030   3.920 1.00 . A A . 689 ILE CA   1 1 
       14 15587 1 1 53 ILE CB   C 125.496   1.090   4.534 1.00 . A A . 689 ILE CB   1 1 
       14 15588 1 1 53 ILE CD1  C 123.803  -0.705   5.160 1.00 . A A . 689 ILE CD1  1 1 
       14 15589 1 1 53 ILE CG1  C 124.632   0.468   5.634 1.00 . A A . 689 ILE CG1  1 1 
       14 15590 1 1 53 ILE CG2  C 124.621   1.713   3.456 1.00 . A A . 689 ILE CG2  1 1 
       14 15591 1 1 53 ILE H    H 127.100  -0.404   5.882 1.00 . A A . 689 ILE H    1 1 
       14 15592 1 1 53 ILE HA   H 125.828  -0.674   3.365 1.00 . A A . 689 ILE HA   1 1 
       14 15593 1 1 53 ILE HB   H 126.107   1.870   4.963 1.00 . A A . 689 ILE HB   1 1 
       14 15594 1 1 53 ILE HD11 H 123.198  -0.403   4.319 1.00 . A A . 689 ILE HD11 1 1 
       14 15595 1 1 53 ILE HD12 H 123.162  -1.040   5.963 1.00 . A A . 689 ILE HD12 1 1 
       14 15596 1 1 53 ILE HD13 H 124.458  -1.511   4.864 1.00 . A A . 689 ILE HD13 1 1 
       14 15597 1 1 53 ILE HG12 H 125.271   0.122   6.432 1.00 . A A . 689 ILE HG12 1 1 
       14 15598 1 1 53 ILE HG13 H 123.957   1.219   6.019 1.00 . A A . 689 ILE HG13 1 1 
       14 15599 1 1 53 ILE HG21 H 125.152   2.531   2.990 1.00 . A A . 689 ILE HG21 1 1 
       14 15600 1 1 53 ILE HG22 H 123.710   2.083   3.901 1.00 . A A . 689 ILE HG22 1 1 
       14 15601 1 1 53 ILE HG23 H 124.383   0.968   2.711 1.00 . A A . 689 ILE HG23 1 1 
       14 15602 1 1 53 ILE N    N 127.148  -0.709   4.952 1.00 . A A . 689 ILE N    1 1 
       14 15603 1 1 53 ILE O    O 127.169   0.762   1.758 1.00 . A A . 689 ILE O    1 1 
       14 15604 1 1 54 ILE C    C 130.339   0.925   1.931 1.00 . A A . 690 ILE C    1 1 
       14 15605 1 1 54 ILE CA   C 129.496   1.926   2.712 1.00 . A A . 690 ILE CA   1 1 
       14 15606 1 1 54 ILE CB   C 130.423   2.791   3.586 1.00 . A A . 690 ILE CB   1 1 
       14 15607 1 1 54 ILE CD1  C 130.440   4.463   5.504 1.00 . A A . 690 ILE CD1  1 1 
       14 15608 1 1 54 ILE CG1  C 129.599   3.672   4.528 1.00 . A A . 690 ILE CG1  1 1 
       14 15609 1 1 54 ILE CG2  C 131.333   3.643   2.714 1.00 . A A . 690 ILE CG2  1 1 
       14 15610 1 1 54 ILE H    H 128.618   1.175   4.484 1.00 . A A . 690 ILE H    1 1 
       14 15611 1 1 54 ILE HA   H 128.985   2.574   2.014 1.00 . A A . 690 ILE HA   1 1 
       14 15612 1 1 54 ILE HB   H 131.044   2.132   4.175 1.00 . A A . 690 ILE HB   1 1 
       14 15613 1 1 54 ILE HD11 H 130.676   3.847   6.359 1.00 . A A . 690 ILE HD11 1 1 
       14 15614 1 1 54 ILE HD12 H 129.890   5.333   5.831 1.00 . A A . 690 ILE HD12 1 1 
       14 15615 1 1 54 ILE HD13 H 131.354   4.776   5.023 1.00 . A A . 690 ILE HD13 1 1 
       14 15616 1 1 54 ILE HG12 H 129.025   4.373   3.942 1.00 . A A . 690 ILE HG12 1 1 
       14 15617 1 1 54 ILE HG13 H 128.926   3.048   5.097 1.00 . A A . 690 ILE HG13 1 1 
       14 15618 1 1 54 ILE HG21 H 130.869   3.796   1.752 1.00 . A A . 690 ILE HG21 1 1 
       14 15619 1 1 54 ILE HG22 H 132.279   3.139   2.581 1.00 . A A . 690 ILE HG22 1 1 
       14 15620 1 1 54 ILE HG23 H 131.497   4.598   3.191 1.00 . A A . 690 ILE HG23 1 1 
       14 15621 1 1 54 ILE N    N 128.489   1.245   3.515 1.00 . A A . 690 ILE N    1 1 
       14 15622 1 1 54 ILE O    O 130.769   1.201   0.809 1.00 . A A . 690 ILE O    1 1 
       14 15623 1 1 55 LYS C    C 130.602  -1.900   0.723 1.00 . A A . 691 LYS C    1 1 
       14 15624 1 1 55 LYS CA   C 131.363  -1.283   1.890 1.00 . A A . 691 LYS CA   1 1 
       14 15625 1 1 55 LYS CB   C 131.733  -2.366   2.907 1.00 . A A . 691 LYS CB   1 1 
       14 15626 1 1 55 LYS CD   C 133.254  -2.968   4.815 1.00 . A A . 691 LYS CD   1 1 
       14 15627 1 1 55 LYS CE   C 133.109  -4.463   4.575 1.00 . A A . 691 LYS CE   1 1 
       14 15628 1 1 55 LYS CG   C 133.109  -2.180   3.523 1.00 . A A . 691 LYS CG   1 1 
       14 15629 1 1 55 LYS H    H 130.203  -0.398   3.423 1.00 . A A . 691 LYS H    1 1 
       14 15630 1 1 55 LYS HA   H 132.269  -0.829   1.516 1.00 . A A . 691 LYS HA   1 1 
       14 15631 1 1 55 LYS HB2  H 131.002  -2.360   3.703 1.00 . A A . 691 LYS HB2  1 1 
       14 15632 1 1 55 LYS HB3  H 131.709  -3.328   2.415 1.00 . A A . 691 LYS HB3  1 1 
       14 15633 1 1 55 LYS HD2  H 134.228  -2.774   5.237 1.00 . A A . 691 LYS HD2  1 1 
       14 15634 1 1 55 LYS HD3  H 132.490  -2.648   5.508 1.00 . A A . 691 LYS HD3  1 1 
       14 15635 1 1 55 LYS HE2  H 132.469  -4.877   5.341 1.00 . A A . 691 LYS HE2  1 1 
       14 15636 1 1 55 LYS HE3  H 132.656  -4.618   3.608 1.00 . A A . 691 LYS HE3  1 1 
       14 15637 1 1 55 LYS HG2  H 133.856  -2.520   2.821 1.00 . A A . 691 LYS HG2  1 1 
       14 15638 1 1 55 LYS HG3  H 133.260  -1.131   3.733 1.00 . A A . 691 LYS HG3  1 1 
       14 15639 1 1 55 LYS HZ1  H 134.765  -5.225   5.594 1.00 . A A . 691 LYS HZ1  1 1 
       14 15640 1 1 55 LYS HZ2  H 135.122  -4.640   4.048 1.00 . A A . 691 LYS HZ2  1 1 
       14 15641 1 1 55 LYS HZ3  H 134.328  -6.123   4.229 1.00 . A A . 691 LYS HZ3  1 1 
       14 15642 1 1 55 LYS N    N 130.573  -0.238   2.530 1.00 . A A . 691 LYS N    1 1 
       14 15643 1 1 55 LYS NZ   N 134.423  -5.162   4.614 1.00 . A A . 691 LYS NZ   1 1 
       14 15644 1 1 55 LYS O    O 131.170  -2.151  -0.340 1.00 . A A . 691 LYS O    1 1 
       14 15645 1 1 56 PHE C    C 128.281  -1.761  -1.268 1.00 . A A . 692 PHE C    1 1 
       14 15646 1 1 56 PHE CA   C 128.470  -2.730  -0.108 1.00 . A A . 692 PHE CA   1 1 
       14 15647 1 1 56 PHE CB   C 127.109  -3.120   0.473 1.00 . A A . 692 PHE CB   1 1 
       14 15648 1 1 56 PHE CD1  C 126.356  -5.156  -0.787 1.00 . A A . 692 PHE CD1  1 1 
       14 15649 1 1 56 PHE CD2  C 125.217  -3.098  -1.175 1.00 . A A . 692 PHE CD2  1 1 
       14 15650 1 1 56 PHE CE1  C 125.531  -5.789  -1.697 1.00 . A A . 692 PHE CE1  1 1 
       14 15651 1 1 56 PHE CE2  C 124.386  -3.725  -2.085 1.00 . A A . 692 PHE CE2  1 1 
       14 15652 1 1 56 PHE CG   C 126.209  -3.804  -0.516 1.00 . A A . 692 PHE CG   1 1 
       14 15653 1 1 56 PHE CZ   C 124.544  -5.072  -2.347 1.00 . A A . 692 PHE CZ   1 1 
       14 15654 1 1 56 PHE H    H 128.916  -1.921   1.797 1.00 . A A . 692 PHE H    1 1 
       14 15655 1 1 56 PHE HA   H 128.963  -3.619  -0.471 1.00 . A A . 692 PHE HA   1 1 
       14 15656 1 1 56 PHE HB2  H 127.259  -3.792   1.305 1.00 . A A . 692 PHE HB2  1 1 
       14 15657 1 1 56 PHE HB3  H 126.605  -2.230   0.820 1.00 . A A . 692 PHE HB3  1 1 
       14 15658 1 1 56 PHE HD1  H 127.127  -5.717  -0.280 1.00 . A A . 692 PHE HD1  1 1 
       14 15659 1 1 56 PHE HD2  H 125.093  -2.043  -0.971 1.00 . A A . 692 PHE HD2  1 1 
       14 15660 1 1 56 PHE HE1  H 125.656  -6.841  -1.900 1.00 . A A . 692 PHE HE1  1 1 
       14 15661 1 1 56 PHE HE2  H 123.617  -3.161  -2.592 1.00 . A A . 692 PHE HE2  1 1 
       14 15662 1 1 56 PHE HZ   H 123.897  -5.564  -3.058 1.00 . A A . 692 PHE HZ   1 1 
       14 15663 1 1 56 PHE N    N 129.312  -2.144   0.928 1.00 . A A . 692 PHE N    1 1 
       14 15664 1 1 56 PHE O    O 128.465  -2.126  -2.430 1.00 . A A . 692 PHE O    1 1 
       14 15665 1 1 57 PHE C    C 129.012   0.824  -2.685 1.00 . A A . 693 PHE C    1 1 
       14 15666 1 1 57 PHE CA   C 127.707   0.500  -1.965 1.00 . A A . 693 PHE CA   1 1 
       14 15667 1 1 57 PHE CB   C 127.130   1.767  -1.331 1.00 . A A . 693 PHE CB   1 1 
       14 15668 1 1 57 PHE CD1  C 124.957   1.927  -2.577 1.00 . A A . 693 PHE CD1  1 1 
       14 15669 1 1 57 PHE CD2  C 124.891   1.780  -0.197 1.00 . A A . 693 PHE CD2  1 1 
       14 15670 1 1 57 PHE CE1  C 123.576   1.981  -2.614 1.00 . A A . 693 PHE CE1  1 1 
       14 15671 1 1 57 PHE CE2  C 123.510   1.834  -0.228 1.00 . A A . 693 PHE CE2  1 1 
       14 15672 1 1 57 PHE CG   C 125.630   1.826  -1.370 1.00 . A A . 693 PHE CG   1 1 
       14 15673 1 1 57 PHE CZ   C 122.853   1.935  -1.438 1.00 . A A . 693 PHE CZ   1 1 
       14 15674 1 1 57 PHE H    H 127.789  -0.293  -0.004 1.00 . A A . 693 PHE H    1 1 
       14 15675 1 1 57 PHE HA   H 127.000   0.112  -2.684 1.00 . A A . 693 PHE HA   1 1 
       14 15676 1 1 57 PHE HB2  H 127.438   1.817  -0.298 1.00 . A A . 693 PHE HB2  1 1 
       14 15677 1 1 57 PHE HB3  H 127.511   2.630  -1.858 1.00 . A A . 693 PHE HB3  1 1 
       14 15678 1 1 57 PHE HD1  H 125.522   1.963  -3.497 1.00 . A A . 693 PHE HD1  1 1 
       14 15679 1 1 57 PHE HD2  H 125.405   1.702   0.749 1.00 . A A . 693 PHE HD2  1 1 
       14 15680 1 1 57 PHE HE1  H 123.065   2.060  -3.561 1.00 . A A . 693 PHE HE1  1 1 
       14 15681 1 1 57 PHE HE2  H 122.948   1.798   0.692 1.00 . A A . 693 PHE HE2  1 1 
       14 15682 1 1 57 PHE HZ   H 121.773   1.977  -1.465 1.00 . A A . 693 PHE HZ   1 1 
       14 15683 1 1 57 PHE N    N 127.918  -0.524  -0.947 1.00 . A A . 693 PHE N    1 1 
       14 15684 1 1 57 PHE O    O 129.038   0.977  -3.907 1.00 . A A . 693 PHE O    1 1 
       14 15685 1 1 58 GLN C    C 131.892   0.094  -3.371 1.00 . A A . 694 GLN C    1 1 
       14 15686 1 1 58 GLN CA   C 131.402   1.235  -2.486 1.00 . A A . 694 GLN CA   1 1 
       14 15687 1 1 58 GLN CB   C 132.414   1.500  -1.368 1.00 . A A . 694 GLN CB   1 1 
       14 15688 1 1 58 GLN CD   C 134.339   3.121  -1.147 1.00 . A A . 694 GLN CD   1 1 
       14 15689 1 1 58 GLN CG   C 133.786   1.913  -1.876 1.00 . A A . 694 GLN CG   1 1 
       14 15690 1 1 58 GLN H    H 130.009   0.796  -0.954 1.00 . A A . 694 GLN H    1 1 
       14 15691 1 1 58 GLN HA   H 131.304   2.126  -3.087 1.00 . A A . 694 GLN HA   1 1 
       14 15692 1 1 58 GLN HB2  H 132.035   2.289  -0.736 1.00 . A A . 694 GLN HB2  1 1 
       14 15693 1 1 58 GLN HB3  H 132.526   0.600  -0.780 1.00 . A A . 694 GLN HB3  1 1 
       14 15694 1 1 58 GLN HE21 H 134.989   3.889  -2.863 1.00 . A A . 694 GLN HE21 1 1 
       14 15695 1 1 58 GLN HE22 H 135.305   4.832  -1.450 1.00 . A A . 694 GLN HE22 1 1 
       14 15696 1 1 58 GLN HG2  H 134.469   1.087  -1.741 1.00 . A A . 694 GLN HG2  1 1 
       14 15697 1 1 58 GLN HG3  H 133.711   2.149  -2.928 1.00 . A A . 694 GLN HG3  1 1 
       14 15698 1 1 58 GLN N    N 130.093   0.930  -1.921 1.00 . A A . 694 GLN N    1 1 
       14 15699 1 1 58 GLN NE2  N 134.939   4.040  -1.896 1.00 . A A . 694 GLN NE2  1 1 
       14 15700 1 1 58 GLN O    O 132.475   0.324  -4.430 1.00 . A A . 694 GLN O    1 1 
       14 15701 1 1 58 GLN OE1  O 134.229   3.229   0.074 1.00 . A A . 694 GLN OE1  1 1 
       14 15702 1 1 59 ASN C    C 131.270  -2.434  -4.981 1.00 . A A . 695 ASN C    1 1 
       14 15703 1 1 59 ASN CA   C 132.064  -2.312  -3.684 1.00 . A A . 695 ASN CA   1 1 
       14 15704 1 1 59 ASN CB   C 131.883  -3.575  -2.840 1.00 . A A . 695 ASN CB   1 1 
       14 15705 1 1 59 ASN CG   C 133.108  -3.894  -2.006 1.00 . A A . 695 ASN CG   1 1 
       14 15706 1 1 59 ASN H    H 131.179  -1.255  -2.079 1.00 . A A . 695 ASN H    1 1 
       14 15707 1 1 59 ASN HA   H 133.110  -2.199  -3.926 1.00 . A A . 695 ASN HA   1 1 
       14 15708 1 1 59 ASN HB2  H 131.043  -3.437  -2.175 1.00 . A A . 695 ASN HB2  1 1 
       14 15709 1 1 59 ASN HB3  H 131.686  -4.412  -3.494 1.00 . A A . 695 ASN HB3  1 1 
       14 15710 1 1 59 ASN HD21 H 134.205  -4.097  -3.651 1.00 . A A . 695 ASN HD21 1 1 
       14 15711 1 1 59 ASN HD22 H 135.038  -4.346  -2.159 1.00 . A A . 695 ASN HD22 1 1 
       14 15712 1 1 59 ASN N    N 131.649  -1.135  -2.931 1.00 . A A . 695 ASN N    1 1 
       14 15713 1 1 59 ASN ND2  N 134.230  -4.137  -2.673 1.00 . A A . 695 ASN ND2  1 1 
       14 15714 1 1 59 ASN O    O 131.788  -2.898  -5.996 1.00 . A A . 695 ASN O    1 1 
       14 15715 1 1 59 ASN OD1  O 133.047  -3.920  -0.777 1.00 . A A . 695 ASN OD1  1 1 
       14 15716 1 1 60 GLN C    C 129.716  -1.241  -7.251 1.00 . A A . 696 GLN C    1 1 
       14 15717 1 1 60 GLN CA   C 129.144  -2.075  -6.110 1.00 . A A . 696 GLN CA   1 1 
       14 15718 1 1 60 GLN CB   C 127.739  -1.584  -5.759 1.00 . A A . 696 GLN CB   1 1 
       14 15719 1 1 60 GLN CD   C 125.778  -3.148  -6.073 1.00 . A A . 696 GLN CD   1 1 
       14 15720 1 1 60 GLN CG   C 126.859  -2.652  -5.131 1.00 . A A . 696 GLN CG   1 1 
       14 15721 1 1 60 GLN H    H 129.653  -1.654  -4.099 1.00 . A A . 696 GLN H    1 1 
       14 15722 1 1 60 GLN HA   H 129.086  -3.105  -6.427 1.00 . A A . 696 GLN HA   1 1 
       14 15723 1 1 60 GLN HB2  H 127.822  -0.762  -5.063 1.00 . A A . 696 GLN HB2  1 1 
       14 15724 1 1 60 GLN HB3  H 127.257  -1.233  -6.660 1.00 . A A . 696 GLN HB3  1 1 
       14 15725 1 1 60 GLN HE21 H 125.456  -4.729  -4.912 1.00 . A A . 696 GLN HE21 1 1 
       14 15726 1 1 60 GLN HE22 H 124.472  -4.626  -6.328 1.00 . A A . 696 GLN HE22 1 1 
       14 15727 1 1 60 GLN HG2  H 127.479  -3.490  -4.847 1.00 . A A . 696 GLN HG2  1 1 
       14 15728 1 1 60 GLN HG3  H 126.387  -2.241  -4.251 1.00 . A A . 696 GLN HG3  1 1 
       14 15729 1 1 60 GLN N    N 130.009  -2.015  -4.939 1.00 . A A . 696 GLN N    1 1 
       14 15730 1 1 60 GLN NE2  N 125.174  -4.283  -5.737 1.00 . A A . 696 GLN NE2  1 1 
       14 15731 1 1 60 GLN O    O 129.561  -1.585  -8.424 1.00 . A A . 696 GLN O    1 1 
       14 15732 1 1 60 GLN OE1  O 125.489  -2.519  -7.091 1.00 . A A . 696 GLN OE1  1 1 
       14 15733 1 1 61 ARG C    C 132.005  -0.007  -8.737 1.00 . A A . 697 ARG C    1 1 
       14 15734 1 1 61 ARG CA   C 130.976   0.740  -7.894 1.00 . A A . 697 ARG CA   1 1 
       14 15735 1 1 61 ARG CB   C 131.631   1.942  -7.212 1.00 . A A . 697 ARG CB   1 1 
       14 15736 1 1 61 ARG CD   C 131.185   4.340  -6.604 1.00 . A A . 697 ARG CD   1 1 
       14 15737 1 1 61 ARG CG   C 130.634   2.923  -6.617 1.00 . A A . 697 ARG CG   1 1 
       14 15738 1 1 61 ARG CZ   C 130.822   5.134  -4.300 1.00 . A A . 697 ARG CZ   1 1 
       14 15739 1 1 61 ARG H    H 130.469   0.076  -5.949 1.00 . A A . 697 ARG H    1 1 
       14 15740 1 1 61 ARG HA   H 130.186   1.091  -8.542 1.00 . A A . 697 ARG HA   1 1 
       14 15741 1 1 61 ARG HB2  H 132.270   1.585  -6.417 1.00 . A A . 697 ARG HB2  1 1 
       14 15742 1 1 61 ARG HB3  H 132.234   2.469  -7.937 1.00 . A A . 697 ARG HB3  1 1 
       14 15743 1 1 61 ARG HD2  H 132.017   4.397  -7.290 1.00 . A A . 697 ARG HD2  1 1 
       14 15744 1 1 61 ARG HD3  H 130.407   5.018  -6.927 1.00 . A A . 697 ARG HD3  1 1 
       14 15745 1 1 61 ARG HE   H 132.601   4.710  -5.097 1.00 . A A . 697 ARG HE   1 1 
       14 15746 1 1 61 ARG HG2  H 129.730   2.905  -7.209 1.00 . A A . 697 ARG HG2  1 1 
       14 15747 1 1 61 ARG HG3  H 130.410   2.624  -5.604 1.00 . A A . 697 ARG HG3  1 1 
       14 15748 1 1 61 ARG HH11 H 129.130   4.926  -5.390 1.00 . A A . 697 ARG HH11 1 1 
       14 15749 1 1 61 ARG HH12 H 128.904   5.483  -3.766 1.00 . A A . 697 ARG HH12 1 1 
       14 15750 1 1 61 ARG HH21 H 132.305   5.442  -2.962 1.00 . A A . 697 ARG HH21 1 1 
       14 15751 1 1 61 ARG HH22 H 130.705   5.775  -2.388 1.00 . A A . 697 ARG HH22 1 1 
       14 15752 1 1 61 ARG N    N 130.379  -0.144  -6.900 1.00 . A A . 697 ARG N    1 1 
       14 15753 1 1 61 ARG NE   N 131.639   4.738  -5.275 1.00 . A A . 697 ARG NE   1 1 
       14 15754 1 1 61 ARG NH1  N 129.511   5.184  -4.502 1.00 . A A . 697 ARG NH1  1 1 
       14 15755 1 1 61 ARG NH2  N 131.318   5.478  -3.119 1.00 . A A . 697 ARG NH2  1 1 
       14 15756 1 1 61 ARG O    O 132.022   0.109  -9.963 1.00 . A A . 697 ARG O    1 1 
       14 15757 1 1 62 TYR C    C 133.290  -2.747  -9.470 1.00 . A A . 698 TYR C    1 1 
       14 15758 1 1 62 TYR CA   C 133.895  -1.542  -8.756 1.00 . A A . 698 TYR CA   1 1 
       14 15759 1 1 62 TYR CB   C 134.962  -2.004  -7.762 1.00 . A A . 698 TYR CB   1 1 
       14 15760 1 1 62 TYR CD1  C 135.397   0.274  -6.765 1.00 . A A . 698 TYR CD1  1 1 
       14 15761 1 1 62 TYR CD2  C 137.270  -1.032  -7.448 1.00 . A A . 698 TYR CD2  1 1 
       14 15762 1 1 62 TYR CE1  C 136.246   1.286  -6.356 1.00 . A A . 698 TYR CE1  1 1 
       14 15763 1 1 62 TYR CE2  C 138.125  -0.026  -7.042 1.00 . A A . 698 TYR CE2  1 1 
       14 15764 1 1 62 TYR CG   C 135.894  -0.900  -7.317 1.00 . A A . 698 TYR CG   1 1 
       14 15765 1 1 62 TYR CZ   C 137.609   1.130  -6.496 1.00 . A A . 698 TYR CZ   1 1 
       14 15766 1 1 62 TYR H    H 132.797  -0.825  -7.094 1.00 . A A . 698 TYR H    1 1 
       14 15767 1 1 62 TYR HA   H 134.355  -0.896  -9.492 1.00 . A A . 698 TYR HA   1 1 
       14 15768 1 1 62 TYR HB2  H 134.475  -2.403  -6.885 1.00 . A A . 698 TYR HB2  1 1 
       14 15769 1 1 62 TYR HB3  H 135.557  -2.779  -8.221 1.00 . A A . 698 TYR HB3  1 1 
       14 15770 1 1 62 TYR HD1  H 134.329   0.393  -6.655 1.00 . A A . 698 TYR HD1  1 1 
       14 15771 1 1 62 TYR HD2  H 137.672  -1.938  -7.876 1.00 . A A . 698 TYR HD2  1 1 
       14 15772 1 1 62 TYR HE1  H 135.841   2.191  -5.929 1.00 . A A . 698 TYR HE1  1 1 
       14 15773 1 1 62 TYR HE2  H 139.192  -0.147  -7.152 1.00 . A A . 698 TYR HE2  1 1 
       14 15774 1 1 62 TYR HH   H 138.904   1.869  -5.284 1.00 . A A . 698 TYR HH   1 1 
       14 15775 1 1 62 TYR N    N 132.862  -0.773  -8.071 1.00 . A A . 698 TYR N    1 1 
       14 15776 1 1 62 TYR O    O 133.687  -3.084 -10.585 1.00 . A A . 698 TYR O    1 1 
       14 15777 1 1 62 TYR OH   O 138.457   2.135  -6.090 1.00 . A A . 698 TYR OH   1 1 
       14 15778 1 1 63 TYR C    C 130.870  -4.174 -10.641 1.00 . A A . 699 TYR C    1 1 
       14 15779 1 1 63 TYR CA   C 131.663  -4.555  -9.392 1.00 . A A . 699 TYR CA   1 1 
       14 15780 1 1 63 TYR CB   C 130.734  -5.198  -8.362 1.00 . A A . 699 TYR CB   1 1 
       14 15781 1 1 63 TYR CD1  C 128.905  -6.377  -9.641 1.00 . A A . 699 TYR CD1  1 1 
       14 15782 1 1 63 TYR CD2  C 130.554  -7.710  -8.552 1.00 . A A . 699 TYR CD2  1 1 
       14 15783 1 1 63 TYR CE1  C 128.276  -7.519 -10.099 1.00 . A A . 699 TYR CE1  1 1 
       14 15784 1 1 63 TYR CE2  C 129.932  -8.857  -9.007 1.00 . A A . 699 TYR CE2  1 1 
       14 15785 1 1 63 TYR CG   C 130.052  -6.452  -8.861 1.00 . A A . 699 TYR CG   1 1 
       14 15786 1 1 63 TYR CZ   C 128.794  -8.757  -9.780 1.00 . A A . 699 TYR CZ   1 1 
       14 15787 1 1 63 TYR H    H 132.051  -3.070  -7.935 1.00 . A A . 699 TYR H    1 1 
       14 15788 1 1 63 TYR HA   H 132.427  -5.267  -9.669 1.00 . A A . 699 TYR HA   1 1 
       14 15789 1 1 63 TYR HB2  H 131.309  -5.461  -7.485 1.00 . A A . 699 TYR HB2  1 1 
       14 15790 1 1 63 TYR HB3  H 129.968  -4.490  -8.085 1.00 . A A . 699 TYR HB3  1 1 
       14 15791 1 1 63 TYR HD1  H 128.501  -5.405  -9.889 1.00 . A A . 699 TYR HD1  1 1 
       14 15792 1 1 63 TYR HD2  H 131.444  -7.786  -7.946 1.00 . A A . 699 TYR HD2  1 1 
       14 15793 1 1 63 TYR HE1  H 127.386  -7.440 -10.705 1.00 . A A . 699 TYR HE1  1 1 
       14 15794 1 1 63 TYR HE2  H 130.337  -9.827  -8.756 1.00 . A A . 699 TYR HE2  1 1 
       14 15795 1 1 63 TYR HH   H 128.591 -10.186 -11.049 1.00 . A A . 699 TYR HH   1 1 
       14 15796 1 1 63 TYR N    N 132.325  -3.388  -8.820 1.00 . A A . 699 TYR N    1 1 
       14 15797 1 1 63 TYR O    O 130.621  -5.013 -11.508 1.00 . A A . 699 TYR O    1 1 
       14 15798 1 1 63 TYR OH   O 128.172  -9.897 -10.235 1.00 . A A . 699 TYR OH   1 1 
       14 15799 1 1 64 LEU C    C 130.628  -1.774 -12.904 1.00 . A A . 700 LEU C    1 1 
       14 15800 1 1 64 LEU CA   C 129.712  -2.421 -11.869 1.00 . A A . 700 LEU CA   1 1 
       14 15801 1 1 64 LEU CB   C 128.652  -1.417 -11.410 1.00 . A A . 700 LEU CB   1 1 
       14 15802 1 1 64 LEU CD1  C 126.531  -0.996 -10.143 1.00 . A A . 700 LEU CD1  1 1 
       14 15803 1 1 64 LEU CD2  C 126.559  -2.656 -12.014 1.00 . A A . 700 LEU CD2  1 1 
       14 15804 1 1 64 LEU CG   C 127.360  -2.038 -10.877 1.00 . A A . 700 LEU CG   1 1 
       14 15805 1 1 64 LEU H    H 130.704  -2.286 -10.005 1.00 . A A . 700 LEU H    1 1 
       14 15806 1 1 64 LEU HA   H 129.219  -3.268 -12.323 1.00 . A A . 700 LEU HA   1 1 
       14 15807 1 1 64 LEU HB2  H 129.083  -0.805 -10.629 1.00 . A A . 700 LEU HB2  1 1 
       14 15808 1 1 64 LEU HB3  H 128.402  -0.781 -12.245 1.00 . A A . 700 LEU HB3  1 1 
       14 15809 1 1 64 LEU HD11 H 125.617  -1.448  -9.787 1.00 . A A . 700 LEU HD11 1 1 
       14 15810 1 1 64 LEU HD12 H 126.293  -0.185 -10.816 1.00 . A A . 700 LEU HD12 1 1 
       14 15811 1 1 64 LEU HD13 H 127.094  -0.613  -9.304 1.00 . A A . 700 LEU HD13 1 1 
       14 15812 1 1 64 LEU HD21 H 126.947  -3.640 -12.233 1.00 . A A . 700 LEU HD21 1 1 
       14 15813 1 1 64 LEU HD22 H 126.642  -2.032 -12.893 1.00 . A A . 700 LEU HD22 1 1 
       14 15814 1 1 64 LEU HD23 H 125.522  -2.734 -11.722 1.00 . A A . 700 LEU HD23 1 1 
       14 15815 1 1 64 LEU HG   H 127.607  -2.822 -10.175 1.00 . A A . 700 LEU HG   1 1 
       14 15816 1 1 64 LEU N    N 130.476  -2.908 -10.726 1.00 . A A . 700 LEU N    1 1 
       14 15817 1 1 64 LEU O    O 130.281  -0.759 -13.506 1.00 . A A . 700 LEU O    1 1 
       14 15818 1 1 65 LYS C    C 133.907  -2.838 -14.281 1.00 . A A . 701 LYS C    1 1 
       14 15819 1 1 65 LYS CA   C 132.764  -1.849 -14.068 1.00 . A A . 701 LYS CA   1 1 
       14 15820 1 1 65 LYS CB   C 133.319  -0.504 -13.592 1.00 . A A . 701 LYS CB   1 1 
       14 15821 1 1 65 LYS CD   C 133.120   1.899 -14.301 1.00 . A A . 701 LYS CD   1 1 
       14 15822 1 1 65 LYS CE   C 133.390   2.908 -15.405 1.00 . A A . 701 LYS CE   1 1 
       14 15823 1 1 65 LYS CG   C 133.535   0.496 -14.715 1.00 . A A . 701 LYS CG   1 1 
       14 15824 1 1 65 LYS H    H 132.020  -3.175 -12.595 1.00 . A A . 701 LYS H    1 1 
       14 15825 1 1 65 LYS HA   H 132.250  -1.703 -15.006 1.00 . A A . 701 LYS HA   1 1 
       14 15826 1 1 65 LYS HB2  H 132.628  -0.076 -12.882 1.00 . A A . 701 LYS HB2  1 1 
       14 15827 1 1 65 LYS HB3  H 134.267  -0.673 -13.102 1.00 . A A . 701 LYS HB3  1 1 
       14 15828 1 1 65 LYS HD2  H 132.063   1.900 -14.078 1.00 . A A . 701 LYS HD2  1 1 
       14 15829 1 1 65 LYS HD3  H 133.676   2.183 -13.420 1.00 . A A . 701 LYS HD3  1 1 
       14 15830 1 1 65 LYS HE2  H 133.159   2.454 -16.357 1.00 . A A . 701 LYS HE2  1 1 
       14 15831 1 1 65 LYS HE3  H 132.754   3.768 -15.252 1.00 . A A . 701 LYS HE3  1 1 
       14 15832 1 1 65 LYS HG2  H 134.582   0.506 -14.981 1.00 . A A . 701 LYS HG2  1 1 
       14 15833 1 1 65 LYS HG3  H 132.947   0.194 -15.572 1.00 . A A . 701 LYS HG3  1 1 
       14 15834 1 1 65 LYS HZ1  H 135.354   2.799 -16.109 1.00 . A A . 701 LYS HZ1  1 1 
       14 15835 1 1 65 LYS HZ2  H 135.235   3.219 -14.475 1.00 . A A . 701 LYS HZ2  1 1 
       14 15836 1 1 65 LYS HZ3  H 134.869   4.359 -15.669 1.00 . A A . 701 LYS HZ3  1 1 
       14 15837 1 1 65 LYS N    N 131.800  -2.368 -13.106 1.00 . A A . 701 LYS N    1 1 
       14 15838 1 1 65 LYS NZ   N 134.811   3.352 -15.414 1.00 . A A . 701 LYS NZ   1 1 
       14 15839 1 1 65 LYS O    O 134.345  -3.059 -15.411 1.00 . A A . 701 LYS O    1 1 
       14 15840 1 1 66 HIS C    C 134.933  -5.823 -13.302 1.00 . A A . 702 HIS C    1 1 
       14 15841 1 1 66 HIS CA   C 135.472  -4.396 -13.260 1.00 . A A . 702 HIS CA   1 1 
       14 15842 1 1 66 HIS CB   C 136.407  -4.228 -12.062 1.00 . A A . 702 HIS CB   1 1 
       14 15843 1 1 66 HIS CD2  C 137.084  -1.740 -12.352 1.00 . A A . 702 HIS CD2  1 1 
       14 15844 1 1 66 HIS CE1  C 139.261  -1.991 -12.279 1.00 . A A . 702 HIS CE1  1 1 
       14 15845 1 1 66 HIS CG   C 137.336  -3.060 -12.186 1.00 . A A . 702 HIS CG   1 1 
       14 15846 1 1 66 HIS H    H 133.991  -3.212 -12.320 1.00 . A A . 702 HIS H    1 1 
       14 15847 1 1 66 HIS HA   H 136.026  -4.206 -14.168 1.00 . A A . 702 HIS HA   1 1 
       14 15848 1 1 66 HIS HB2  H 135.814  -4.087 -11.170 1.00 . A A . 702 HIS HB2  1 1 
       14 15849 1 1 66 HIS HB3  H 137.006  -5.120 -11.953 1.00 . A A . 702 HIS HB3  1 1 
       14 15850 1 1 66 HIS HD1  H 139.205  -4.020 -12.032 1.00 . A A . 702 HIS HD1  1 1 
       14 15851 1 1 66 HIS HD2  H 136.109  -1.278 -12.427 1.00 . A A . 702 HIS HD2  1 1 
       14 15852 1 1 66 HIS HE1  H 140.320  -1.781 -12.285 1.00 . A A . 702 HIS HE1  1 1 
       14 15853 1 1 66 HIS HE2  H 138.428  -0.147 -12.600 1.00 . A A . 702 HIS HE2  1 1 
       14 15854 1 1 66 HIS N    N 134.382  -3.430 -13.191 1.00 . A A . 702 HIS N    1 1 
       14 15855 1 1 66 HIS ND1  N 138.709  -3.184 -12.145 1.00 . A A . 702 HIS ND1  1 1 
       14 15856 1 1 66 HIS NE2  N 138.296  -1.099 -12.407 1.00 . A A . 702 HIS NE2  1 1 
       14 15857 1 1 66 HIS O    O 134.974  -6.481 -14.342 1.00 . A A . 702 HIS O    1 1 
       14 15858 1 1 67 HIS C    C 132.531  -7.732 -12.771 1.00 . A A . 703 HIS C    1 1 
       14 15859 1 1 67 HIS CA   C 133.884  -7.642 -12.072 1.00 . A A . 703 HIS CA   1 1 
       14 15860 1 1 67 HIS CB   C 133.742  -8.058 -10.607 1.00 . A A . 703 HIS CB   1 1 
       14 15861 1 1 67 HIS CD2  C 135.869  -8.345  -9.149 1.00 . A A . 703 HIS CD2  1 1 
       14 15862 1 1 67 HIS CE1  C 136.432 -10.361  -9.800 1.00 . A A . 703 HIS CE1  1 1 
       14 15863 1 1 67 HIS CG   C 134.952  -8.750 -10.061 1.00 . A A . 703 HIS CG   1 1 
       14 15864 1 1 67 HIS H    H 134.426  -5.720 -11.372 1.00 . A A . 703 HIS H    1 1 
       14 15865 1 1 67 HIS HA   H 134.573  -8.313 -12.563 1.00 . A A . 703 HIS HA   1 1 
       14 15866 1 1 67 HIS HB2  H 133.564  -7.178 -10.007 1.00 . A A . 703 HIS HB2  1 1 
       14 15867 1 1 67 HIS HB3  H 132.902  -8.729 -10.510 1.00 . A A . 703 HIS HB3  1 1 
       14 15868 1 1 67 HIS HD1  H 134.869 -10.579 -11.103 1.00 . A A . 703 HIS HD1  1 1 
       14 15869 1 1 67 HIS HD2  H 135.883  -7.396  -8.632 1.00 . A A . 703 HIS HD2  1 1 
       14 15870 1 1 67 HIS HE1  H 136.960 -11.297  -9.904 1.00 . A A . 703 HIS HE1  1 1 
       14 15871 1 1 67 HIS HE2  H 137.598  -9.325  -8.473 1.00 . A A . 703 HIS HE2  1 1 
       14 15872 1 1 67 HIS N    N 134.430  -6.293 -12.166 1.00 . A A . 703 HIS N    1 1 
       14 15873 1 1 67 HIS ND1  N 135.334 -10.016 -10.450 1.00 . A A . 703 HIS ND1  1 1 
       14 15874 1 1 67 HIS NE2  N 136.777  -9.364  -9.007 1.00 . A A . 703 HIS NE2  1 1 
       14 15875 1 1 67 HIS O    O 131.534  -7.195 -12.285 1.00 . A A . 703 HIS O    1 1 
       14 15876 1 1 68 GLY C    C 130.350  -9.612 -14.057 1.00 . A A . 704 GLY C    1 1 
       14 15877 1 1 68 GLY CA   C 131.265  -8.561 -14.656 1.00 . A A . 704 GLY CA   1 1 
       14 15878 1 1 68 GLY H    H 133.328  -8.820 -14.249 1.00 . A A . 704 GLY H    1 1 
       14 15879 1 1 68 GLY HA2  H 130.748  -7.612 -14.667 1.00 . A A . 704 GLY HA2  1 1 
       14 15880 1 1 68 GLY HA3  H 131.502  -8.842 -15.672 1.00 . A A . 704 GLY HA3  1 1 
       14 15881 1 1 68 GLY N    N 132.502  -8.413 -13.911 1.00 . A A . 704 GLY N    1 1 
       14 15882 1 1 68 GLY O    O 129.293  -9.288 -13.519 1.00 . A A . 704 GLY O    1 1 
       14 15883 1 1 69 LYS C    C 130.802 -12.819 -12.652 1.00 . A A . 705 LYS C    1 1 
       14 15884 1 1 69 LYS CA   C 129.971 -11.976 -13.612 1.00 . A A . 705 LYS CA   1 1 
       14 15885 1 1 69 LYS CB   C 129.439 -12.850 -14.748 1.00 . A A . 705 LYS CB   1 1 
       14 15886 1 1 69 LYS CD   C 129.210 -11.456 -16.825 1.00 . A A . 705 LYS CD   1 1 
       14 15887 1 1 69 LYS CE   C 128.611 -10.098 -17.155 1.00 . A A . 705 LYS CE   1 1 
       14 15888 1 1 69 LYS CG   C 128.476 -12.125 -15.675 1.00 . A A . 705 LYS CG   1 1 
       14 15889 1 1 69 LYS H    H 131.615 -11.066 -14.590 1.00 . A A . 705 LYS H    1 1 
       14 15890 1 1 69 LYS HA   H 129.137 -11.553 -13.073 1.00 . A A . 705 LYS HA   1 1 
       14 15891 1 1 69 LYS HB2  H 130.272 -13.205 -15.336 1.00 . A A . 705 LYS HB2  1 1 
       14 15892 1 1 69 LYS HB3  H 128.922 -13.697 -14.322 1.00 . A A . 705 LYS HB3  1 1 
       14 15893 1 1 69 LYS HD2  H 130.246 -11.324 -16.552 1.00 . A A . 705 LYS HD2  1 1 
       14 15894 1 1 69 LYS HD3  H 129.145 -12.089 -17.699 1.00 . A A . 705 LYS HD3  1 1 
       14 15895 1 1 69 LYS HE2  H 127.748 -10.244 -17.787 1.00 . A A . 705 LYS HE2  1 1 
       14 15896 1 1 69 LYS HE3  H 128.307  -9.621 -16.235 1.00 . A A . 705 LYS HE3  1 1 
       14 15897 1 1 69 LYS HG2  H 127.771 -12.836 -16.075 1.00 . A A . 705 LYS HG2  1 1 
       14 15898 1 1 69 LYS HG3  H 127.948 -11.370 -15.110 1.00 . A A . 705 LYS HG3  1 1 
       14 15899 1 1 69 LYS HZ1  H 130.086  -8.618 -17.171 1.00 . A A . 705 LYS HZ1  1 1 
       14 15900 1 1 69 LYS HZ2  H 129.087  -8.604 -18.536 1.00 . A A . 705 LYS HZ2  1 1 
       14 15901 1 1 69 LYS HZ3  H 130.280  -9.793 -18.374 1.00 . A A . 705 LYS HZ3  1 1 
       14 15902 1 1 69 LYS N    N 130.761 -10.872 -14.150 1.00 . A A . 705 LYS N    1 1 
       14 15903 1 1 69 LYS NZ   N 129.584  -9.217 -17.857 1.00 . A A . 705 LYS NZ   1 1 
       14 15904 1 1 69 LYS O    O 131.548 -13.703 -13.072 1.00 . A A . 705 LYS O    1 1 
       14 15905 1 1 70 LEU C    C 131.004 -14.746 -10.328 1.00 . A A . 706 LEU C    1 1 
       14 15906 1 1 70 LEU CA   C 131.407 -13.275 -10.338 1.00 . A A . 706 LEU CA   1 1 
       14 15907 1 1 70 LEU CB   C 131.163 -12.658  -8.960 1.00 . A A . 706 LEU CB   1 1 
       14 15908 1 1 70 LEU CD1  C 133.495 -12.569  -8.046 1.00 . A A . 706 LEU CD1  1 1 
       14 15909 1 1 70 LEU CD2  C 131.552 -12.777  -6.487 1.00 . A A . 706 LEU CD2  1 1 
       14 15910 1 1 70 LEU CG   C 132.103 -13.148  -7.856 1.00 . A A . 706 LEU CG   1 1 
       14 15911 1 1 70 LEU H    H 130.058 -11.825 -11.085 1.00 . A A . 706 LEU H    1 1 
       14 15912 1 1 70 LEU HA   H 132.455 -13.205 -10.573 1.00 . A A . 706 LEU HA   1 1 
       14 15913 1 1 70 LEU HB2  H 131.268 -11.586  -9.045 1.00 . A A . 706 LEU HB2  1 1 
       14 15914 1 1 70 LEU HB3  H 130.149 -12.881  -8.663 1.00 . A A . 706 LEU HB3  1 1 
       14 15915 1 1 70 LEU HD11 H 133.557 -11.609  -7.557 1.00 . A A . 706 LEU HD11 1 1 
       14 15916 1 1 70 LEU HD12 H 133.695 -12.449  -9.102 1.00 . A A . 706 LEU HD12 1 1 
       14 15917 1 1 70 LEU HD13 H 134.225 -13.240  -7.617 1.00 . A A . 706 LEU HD13 1 1 
       14 15918 1 1 70 LEU HD21 H 130.971 -13.601  -6.099 1.00 . A A . 706 LEU HD21 1 1 
       14 15919 1 1 70 LEU HD22 H 130.925 -11.904  -6.576 1.00 . A A . 706 LEU HD22 1 1 
       14 15920 1 1 70 LEU HD23 H 132.370 -12.567  -5.815 1.00 . A A . 706 LEU HD23 1 1 
       14 15921 1 1 70 LEU HG   H 132.177 -14.225  -7.908 1.00 . A A . 706 LEU HG   1 1 
       14 15922 1 1 70 LEU N    N 130.668 -12.541 -11.359 1.00 . A A . 706 LEU N    1 1 
       14 15923 1 1 70 LEU O    O 131.857 -15.633 -10.332 1.00 . A A . 706 LEU O    1 1 
       14 15924 1 1 71 LYS C    C 129.698 -17.128  -9.096 1.00 . A A . 707 LYS C    1 1 
       14 15925 1 1 71 LYS CA   C 129.177 -16.352 -10.303 1.00 . A A . 707 LYS CA   1 1 
       14 15926 1 1 71 LYS CB   C 129.559 -17.079 -11.594 1.00 . A A . 707 LYS CB   1 1 
       14 15927 1 1 71 LYS CD   C 127.499 -18.517 -11.648 1.00 . A A . 707 LYS CD   1 1 
       14 15928 1 1 71 LYS CE   C 126.972 -18.846 -10.260 1.00 . A A . 707 LYS CE   1 1 
       14 15929 1 1 71 LYS CG   C 129.020 -18.497 -11.676 1.00 . A A . 707 LYS CG   1 1 
       14 15930 1 1 71 LYS H    H 129.077 -14.237 -10.311 1.00 . A A . 707 LYS H    1 1 
       14 15931 1 1 71 LYS HA   H 128.101 -16.292 -10.240 1.00 . A A . 707 LYS HA   1 1 
       14 15932 1 1 71 LYS HB2  H 129.175 -16.521 -12.434 1.00 . A A . 707 LYS HB2  1 1 
       14 15933 1 1 71 LYS HB3  H 130.637 -17.122 -11.663 1.00 . A A . 707 LYS HB3  1 1 
       14 15934 1 1 71 LYS HD2  H 127.131 -17.546 -11.942 1.00 . A A . 707 LYS HD2  1 1 
       14 15935 1 1 71 LYS HD3  H 127.147 -19.264 -12.344 1.00 . A A . 707 LYS HD3  1 1 
       14 15936 1 1 71 LYS HE2  H 127.737 -18.614  -9.534 1.00 . A A . 707 LYS HE2  1 1 
       14 15937 1 1 71 LYS HE3  H 126.099 -18.241 -10.068 1.00 . A A . 707 LYS HE3  1 1 
       14 15938 1 1 71 LYS HG2  H 129.358 -18.948 -12.597 1.00 . A A . 707 LYS HG2  1 1 
       14 15939 1 1 71 LYS HG3  H 129.395 -19.063 -10.836 1.00 . A A . 707 LYS HG3  1 1 
       14 15940 1 1 71 LYS HZ1  H 127.440 -20.882 -10.292 1.00 . A A . 707 LYS HZ1  1 1 
       14 15941 1 1 71 LYS HZ2  H 125.875 -20.530 -10.831 1.00 . A A . 707 LYS HZ2  1 1 
       14 15942 1 1 71 LYS HZ3  H 126.233 -20.473  -9.179 1.00 . A A . 707 LYS HZ3  1 1 
       14 15943 1 1 71 LYS N    N 129.702 -14.991 -10.314 1.00 . A A . 707 LYS N    1 1 
       14 15944 1 1 71 LYS NZ   N 126.604 -20.283 -10.132 1.00 . A A . 707 LYS NZ   1 1 
       14 15945 1 1 71 LYS O    O 130.843 -17.620  -9.160 1.00 . A A . 707 LYS O    1 1 
       14 15946 1 1 71 LYS OXT  O 128.955 -17.234  -8.097 1.00 . A A . 707 LYS OXT  1 1 
       15 15947 1 1  5 ASN C    C 139.024 -13.797  -7.762 1.00 . A A . 641 ASN C    1 1 
       15 15948 1 1  5 ASN CA   C 138.415 -13.479  -9.124 1.00 . A A . 641 ASN CA   1 1 
       15 15949 1 1  5 ASN CB   C 137.254 -14.431  -9.421 1.00 . A A . 641 ASN CB   1 1 
       15 15950 1 1  5 ASN CG   C 136.030 -13.704  -9.942 1.00 . A A . 641 ASN CG   1 1 
       15 15951 1 1  5 ASN H    H 139.547 -14.628 -10.401 1.00 . A A . 641 ASN H    1 1 
       15 15952 1 1  5 ASN HA   H 138.050 -12.463  -9.118 1.00 . A A . 641 ASN HA   1 1 
       15 15953 1 1  5 ASN HB2  H 137.567 -15.149 -10.163 1.00 . A A . 641 ASN HB2  1 1 
       15 15954 1 1  5 ASN HB3  H 136.982 -14.952  -8.513 1.00 . A A . 641 ASN HB3  1 1 
       15 15955 1 1  5 ASN HD21 H 136.616 -14.012 -11.817 1.00 . A A . 641 ASN HD21 1 1 
       15 15956 1 1  5 ASN HD22 H 135.132 -13.149 -11.628 1.00 . A A . 641 ASN HD22 1 1 
       15 15957 1 1  5 ASN N    N 139.425 -13.614 -10.207 1.00 . A A . 641 ASN N    1 1 
       15 15958 1 1  5 ASN ND2  N 135.915 -13.613 -11.263 1.00 . A A . 641 ASN ND2  1 1 
       15 15959 1 1  5 ASN O    O 138.709 -13.150  -6.763 1.00 . A A . 641 ASN O    1 1 
       15 15960 1 1  5 ASN OD1  O 135.196 -13.233  -9.169 1.00 . A A . 641 ASN OD1  1 1 
       15 15961 1 1  6 ARG C    C 139.534 -15.717  -5.478 1.00 . A A . 642 ARG C    1 1 
       15 15962 1 1  6 ARG CA   C 140.553 -15.204  -6.491 1.00 . A A . 642 ARG CA   1 1 
       15 15963 1 1  6 ARG CB   C 141.338 -14.033  -5.895 1.00 . A A . 642 ARG CB   1 1 
       15 15964 1 1  6 ARG CD   C 141.877 -14.072  -3.435 1.00 . A A . 642 ARG CD   1 1 
       15 15965 1 1  6 ARG CG   C 142.343 -14.452  -4.834 1.00 . A A . 642 ARG CG   1 1 
       15 15966 1 1  6 ARG CZ   C 143.005 -11.916  -3.040 1.00 . A A . 642 ARG CZ   1 1 
       15 15967 1 1  6 ARG H    H 140.108 -15.274  -8.559 1.00 . A A . 642 ARG H    1 1 
       15 15968 1 1  6 ARG HA   H 141.241 -16.001  -6.727 1.00 . A A . 642 ARG HA   1 1 
       15 15969 1 1  6 ARG HB2  H 141.873 -13.533  -6.688 1.00 . A A . 642 ARG HB2  1 1 
       15 15970 1 1  6 ARG HB3  H 140.642 -13.338  -5.450 1.00 . A A . 642 ARG HB3  1 1 
       15 15971 1 1  6 ARG HD2  H 140.933 -13.553  -3.510 1.00 . A A . 642 ARG HD2  1 1 
       15 15972 1 1  6 ARG HD3  H 141.747 -14.974  -2.856 1.00 . A A . 642 ARG HD3  1 1 
       15 15973 1 1  6 ARG HE   H 143.388 -13.607  -2.050 1.00 . A A . 642 ARG HE   1 1 
       15 15974 1 1  6 ARG HG2  H 142.473 -15.523  -4.878 1.00 . A A . 642 ARG HG2  1 1 
       15 15975 1 1  6 ARG HG3  H 143.287 -13.965  -5.033 1.00 . A A . 642 ARG HG3  1 1 
       15 15976 1 1  6 ARG HH11 H 141.602 -11.872  -4.496 1.00 . A A . 642 ARG HH11 1 1 
       15 15977 1 1  6 ARG HH12 H 142.410 -10.370  -4.198 1.00 . A A . 642 ARG HH12 1 1 
       15 15978 1 1  6 ARG HH21 H 144.451 -11.631  -1.656 1.00 . A A . 642 ARG HH21 1 1 
       15 15979 1 1  6 ARG HH22 H 144.027 -10.233  -2.585 1.00 . A A . 642 ARG HH22 1 1 
       15 15980 1 1  6 ARG N    N 139.898 -14.798  -7.730 1.00 . A A . 642 ARG N    1 1 
       15 15981 1 1  6 ARG NE   N 142.839 -13.207  -2.755 1.00 . A A . 642 ARG NE   1 1 
       15 15982 1 1  6 ARG NH1  N 142.280 -11.339  -3.989 1.00 . A A . 642 ARG NH1  1 1 
       15 15983 1 1  6 ARG NH2  N 143.901 -11.201  -2.373 1.00 . A A . 642 ARG NH2  1 1 
       15 15984 1 1  6 ARG O    O 138.588 -15.014  -5.125 1.00 . A A . 642 ARG O    1 1 
       15 15985 1 1  7 GLN C    C 139.271 -17.230  -2.619 1.00 . A A . 643 GLN C    1 1 
       15 15986 1 1  7 GLN CA   C 138.833 -17.554  -4.044 1.00 . A A . 643 GLN CA   1 1 
       15 15987 1 1  7 GLN CB   C 138.784 -19.071  -4.241 1.00 . A A . 643 GLN CB   1 1 
       15 15988 1 1  7 GLN CD   C 139.719 -20.037  -6.380 1.00 . A A . 643 GLN CD   1 1 
       15 15989 1 1  7 GLN CG   C 138.494 -19.489  -5.673 1.00 . A A . 643 GLN CG   1 1 
       15 15990 1 1  7 GLN H    H 140.508 -17.457  -5.336 1.00 . A A . 643 GLN H    1 1 
       15 15991 1 1  7 GLN HA   H 137.847 -17.146  -4.207 1.00 . A A . 643 GLN HA   1 1 
       15 15992 1 1  7 GLN HB2  H 139.735 -19.490  -3.951 1.00 . A A . 643 GLN HB2  1 1 
       15 15993 1 1  7 GLN HB3  H 138.010 -19.478  -3.606 1.00 . A A . 643 GLN HB3  1 1 
       15 15994 1 1  7 GLN HE21 H 138.733 -21.696  -6.854 1.00 . A A . 643 GLN HE21 1 1 
       15 15995 1 1  7 GLN HE22 H 140.371 -21.616  -7.397 1.00 . A A . 643 GLN HE22 1 1 
       15 15996 1 1  7 GLN HG2  H 137.732 -20.254  -5.665 1.00 . A A . 643 GLN HG2  1 1 
       15 15997 1 1  7 GLN HG3  H 138.135 -18.630  -6.220 1.00 . A A . 643 GLN HG3  1 1 
       15 15998 1 1  7 GLN N    N 139.735 -16.945  -5.016 1.00 . A A . 643 GLN N    1 1 
       15 15999 1 1  7 GLN NE2  N 139.595 -21.237  -6.933 1.00 . A A . 643 GLN NE2  1 1 
       15 16000 1 1  7 GLN O    O 140.357 -16.695  -2.399 1.00 . A A . 643 GLN O    1 1 
       15 16001 1 1  7 GLN OE1  O 140.764 -19.387  -6.429 1.00 . A A . 643 GLN OE1  1 1 
       15 16002 1 1  8 LYS C    C 137.990 -18.300   0.650 1.00 . A A . 644 LYS C    1 1 
       15 16003 1 1  8 LYS CA   C 138.714 -17.302  -0.250 1.00 . A A . 644 LYS CA   1 1 
       15 16004 1 1  8 LYS CB   C 138.315 -15.874   0.126 1.00 . A A . 644 LYS CB   1 1 
       15 16005 1 1  8 LYS CD   C 136.918 -14.101  -0.984 1.00 . A A . 644 LYS CD   1 1 
       15 16006 1 1  8 LYS CE   C 135.548 -13.450  -0.889 1.00 . A A . 644 LYS CE   1 1 
       15 16007 1 1  8 LYS CG   C 136.925 -15.484  -0.351 1.00 . A A . 644 LYS CG   1 1 
       15 16008 1 1  8 LYS H    H 137.566 -17.982  -1.893 1.00 . A A . 644 LYS H    1 1 
       15 16009 1 1  8 LYS HA   H 139.778 -17.417  -0.111 1.00 . A A . 644 LYS HA   1 1 
       15 16010 1 1  8 LYS HB2  H 138.343 -15.776   1.201 1.00 . A A . 644 LYS HB2  1 1 
       15 16011 1 1  8 LYS HB3  H 139.027 -15.188  -0.307 1.00 . A A . 644 LYS HB3  1 1 
       15 16012 1 1  8 LYS HD2  H 137.638 -13.479  -0.472 1.00 . A A . 644 LYS HD2  1 1 
       15 16013 1 1  8 LYS HD3  H 137.193 -14.192  -2.025 1.00 . A A . 644 LYS HD3  1 1 
       15 16014 1 1  8 LYS HE2  H 135.339 -12.943  -1.818 1.00 . A A . 644 LYS HE2  1 1 
       15 16015 1 1  8 LYS HE3  H 134.807 -14.221  -0.727 1.00 . A A . 644 LYS HE3  1 1 
       15 16016 1 1  8 LYS HG2  H 136.591 -16.204  -1.083 1.00 . A A . 644 LYS HG2  1 1 
       15 16017 1 1  8 LYS HG3  H 136.250 -15.487   0.492 1.00 . A A . 644 LYS HG3  1 1 
       15 16018 1 1  8 LYS HZ1  H 135.691 -11.511  -0.125 1.00 . A A . 644 LYS HZ1  1 1 
       15 16019 1 1  8 LYS HZ2  H 136.163 -12.715   0.967 1.00 . A A . 644 LYS HZ2  1 1 
       15 16020 1 1  8 LYS HZ3  H 134.523 -12.465   0.642 1.00 . A A . 644 LYS HZ3  1 1 
       15 16021 1 1  8 LYS N    N 138.417 -17.558  -1.654 1.00 . A A . 644 LYS N    1 1 
       15 16022 1 1  8 LYS NZ   N 135.475 -12.467   0.226 1.00 . A A . 644 LYS NZ   1 1 
       15 16023 1 1  8 LYS O    O 136.882 -18.737   0.343 1.00 . A A . 644 LYS O    1 1 
       15 16024 1 1  9 THR C    C 137.221 -18.874   3.768 1.00 . A A . 645 THR C    1 1 
       15 16025 1 1  9 THR CA   C 138.042 -19.596   2.707 1.00 . A A . 645 THR CA   1 1 
       15 16026 1 1  9 THR CB   C 139.127 -20.441   3.401 1.00 . A A . 645 THR CB   1 1 
       15 16027 1 1  9 THR CG2  C 139.803 -21.376   2.409 1.00 . A A . 645 THR CG2  1 1 
       15 16028 1 1  9 THR H    H 139.506 -18.270   1.953 1.00 . A A . 645 THR H    1 1 
       15 16029 1 1  9 THR HA   H 137.395 -20.264   2.157 1.00 . A A . 645 THR HA   1 1 
       15 16030 1 1  9 THR HB   H 138.660 -21.036   4.172 1.00 . A A . 645 THR HB   1 1 
       15 16031 1 1  9 THR HG1  H 140.669 -19.214   3.317 1.00 . A A . 645 THR HG1  1 1 
       15 16032 1 1  9 THR HG21 H 139.059 -22.003   1.941 1.00 . A A . 645 THR HG21 1 1 
       15 16033 1 1  9 THR HG22 H 140.520 -21.994   2.928 1.00 . A A . 645 THR HG22 1 1 
       15 16034 1 1  9 THR HG23 H 140.309 -20.793   1.654 1.00 . A A . 645 THR HG23 1 1 
       15 16035 1 1  9 THR N    N 138.624 -18.653   1.762 1.00 . A A . 645 THR N    1 1 
       15 16036 1 1  9 THR O    O 137.676 -17.893   4.359 1.00 . A A . 645 THR O    1 1 
       15 16037 1 1  9 THR OG1  O 140.106 -19.584   4.000 1.00 . A A . 645 THR OG1  1 1 
       15 16038 1 1 10 ARG C    C 134.747 -17.341   4.603 1.00 . A A . 646 ARG C    1 1 
       15 16039 1 1 10 ARG CA   C 135.121 -18.769   4.998 1.00 . A A . 646 ARG CA   1 1 
       15 16040 1 1 10 ARG CB   C 135.783 -18.775   6.379 1.00 . A A . 646 ARG CB   1 1 
       15 16041 1 1 10 ARG CD   C 135.907 -20.031   8.553 1.00 . A A . 646 ARG CD   1 1 
       15 16042 1 1 10 ARG CG   C 135.007 -19.564   7.420 1.00 . A A . 646 ARG CG   1 1 
       15 16043 1 1 10 ARG CZ   C 136.692 -19.140  10.712 1.00 . A A . 646 ARG CZ   1 1 
       15 16044 1 1 10 ARG H    H 135.706 -20.149   3.503 1.00 . A A . 646 ARG H    1 1 
       15 16045 1 1 10 ARG HA   H 134.222 -19.364   5.037 1.00 . A A . 646 ARG HA   1 1 
       15 16046 1 1 10 ARG HB2  H 136.768 -19.211   6.291 1.00 . A A . 646 ARG HB2  1 1 
       15 16047 1 1 10 ARG HB3  H 135.880 -17.757   6.727 1.00 . A A . 646 ARG HB3  1 1 
       15 16048 1 1 10 ARG HD2  H 135.630 -21.039   8.823 1.00 . A A . 646 ARG HD2  1 1 
       15 16049 1 1 10 ARG HD3  H 136.931 -20.017   8.211 1.00 . A A . 646 ARG HD3  1 1 
       15 16050 1 1 10 ARG HE   H 134.998 -18.604   9.801 1.00 . A A . 646 ARG HE   1 1 
       15 16051 1 1 10 ARG HG2  H 134.229 -18.934   7.829 1.00 . A A . 646 ARG HG2  1 1 
       15 16052 1 1 10 ARG HG3  H 134.562 -20.427   6.946 1.00 . A A . 646 ARG HG3  1 1 
       15 16053 1 1 10 ARG HH11 H 137.921 -20.511   9.876 1.00 . A A . 646 ARG HH11 1 1 
       15 16054 1 1 10 ARG HH12 H 138.451 -19.868  11.393 1.00 . A A . 646 ARG HH12 1 1 
       15 16055 1 1 10 ARG HH21 H 135.694 -17.758  11.799 1.00 . A A . 646 ARG HH21 1 1 
       15 16056 1 1 10 ARG HH22 H 137.186 -18.305  12.486 1.00 . A A . 646 ARG HH22 1 1 
       15 16057 1 1 10 ARG N    N 136.011 -19.366   4.007 1.00 . A A . 646 ARG N    1 1 
       15 16058 1 1 10 ARG NE   N 135.791 -19.178   9.733 1.00 . A A . 646 ARG NE   1 1 
       15 16059 1 1 10 ARG NH1  N 137.776 -19.902  10.656 1.00 . A A . 646 ARG NH1  1 1 
       15 16060 1 1 10 ARG NH2  N 136.509 -18.335  11.749 1.00 . A A . 646 ARG NH2  1 1 
       15 16061 1 1 10 ARG O    O 135.415 -16.384   4.995 1.00 . A A . 646 ARG O    1 1 
       15 16062 1 1 11 PRO C    C 133.052 -14.878   4.525 1.00 . A A . 647 PRO C    1 1 
       15 16063 1 1 11 PRO CA   C 133.209 -15.860   3.368 1.00 . A A . 647 PRO CA   1 1 
       15 16064 1 1 11 PRO CB   C 131.852 -16.156   2.728 1.00 . A A . 647 PRO CB   1 1 
       15 16065 1 1 11 PRO CD   C 132.816 -18.266   3.301 1.00 . A A . 647 PRO CD   1 1 
       15 16066 1 1 11 PRO CG   C 131.941 -17.576   2.291 1.00 . A A . 647 PRO CG   1 1 
       15 16067 1 1 11 PRO HA   H 133.875 -15.439   2.629 1.00 . A A . 647 PRO HA   1 1 
       15 16068 1 1 11 PRO HB2  H 131.069 -16.014   3.459 1.00 . A A . 647 PRO HB2  1 1 
       15 16069 1 1 11 PRO HB3  H 131.694 -15.494   1.890 1.00 . A A . 647 PRO HB3  1 1 
       15 16070 1 1 11 PRO HD2  H 132.215 -18.693   4.093 1.00 . A A . 647 PRO HD2  1 1 
       15 16071 1 1 11 PRO HD3  H 133.412 -19.030   2.824 1.00 . A A . 647 PRO HD3  1 1 
       15 16072 1 1 11 PRO HG2  H 130.956 -18.020   2.282 1.00 . A A . 647 PRO HG2  1 1 
       15 16073 1 1 11 PRO HG3  H 132.387 -17.631   1.309 1.00 . A A . 647 PRO HG3  1 1 
       15 16074 1 1 11 PRO N    N 133.670 -17.179   3.815 1.00 . A A . 647 PRO N    1 1 
       15 16075 1 1 11 PRO O    O 132.047 -14.897   5.236 1.00 . A A . 647 PRO O    1 1 
       15 16076 1 1 12 ARG C    C 133.009 -11.931   5.473 1.00 . A A . 648 ARG C    1 1 
       15 16077 1 1 12 ARG CA   C 134.022 -13.031   5.776 1.00 . A A . 648 ARG CA   1 1 
       15 16078 1 1 12 ARG CB   C 135.413 -12.422   5.973 1.00 . A A . 648 ARG CB   1 1 
       15 16079 1 1 12 ARG CD   C 137.670 -12.980   6.927 1.00 . A A . 648 ARG CD   1 1 
       15 16080 1 1 12 ARG CG   C 136.168 -13.002   7.158 1.00 . A A . 648 ARG CG   1 1 
       15 16081 1 1 12 ARG CZ   C 138.386 -10.756   7.710 1.00 . A A . 648 ARG CZ   1 1 
       15 16082 1 1 12 ARG H    H 134.826 -14.055   4.106 1.00 . A A . 648 ARG H    1 1 
       15 16083 1 1 12 ARG HA   H 133.728 -13.534   6.686 1.00 . A A . 648 ARG HA   1 1 
       15 16084 1 1 12 ARG HB2  H 135.997 -12.595   5.082 1.00 . A A . 648 ARG HB2  1 1 
       15 16085 1 1 12 ARG HB3  H 135.312 -11.358   6.124 1.00 . A A . 648 ARG HB3  1 1 
       15 16086 1 1 12 ARG HD2  H 138.161 -13.409   7.788 1.00 . A A . 648 ARG HD2  1 1 
       15 16087 1 1 12 ARG HD3  H 137.896 -13.573   6.053 1.00 . A A . 648 ARG HD3  1 1 
       15 16088 1 1 12 ARG HE   H 138.363 -11.344   5.804 1.00 . A A . 648 ARG HE   1 1 
       15 16089 1 1 12 ARG HG2  H 135.941 -12.417   8.038 1.00 . A A . 648 ARG HG2  1 1 
       15 16090 1 1 12 ARG HG3  H 135.851 -14.023   7.310 1.00 . A A . 648 ARG HG3  1 1 
       15 16091 1 1 12 ARG HH11 H 137.790 -12.010   9.182 1.00 . A A . 648 ARG HH11 1 1 
       15 16092 1 1 12 ARG HH12 H 138.300 -10.440   9.706 1.00 . A A . 648 ARG HH12 1 1 
       15 16093 1 1 12 ARG HH21 H 139.037  -9.280   6.491 1.00 . A A . 648 ARG HH21 1 1 
       15 16094 1 1 12 ARG HH22 H 139.008  -8.891   8.179 1.00 . A A . 648 ARG HH22 1 1 
       15 16095 1 1 12 ARG N    N 134.050 -14.021   4.706 1.00 . A A . 648 ARG N    1 1 
       15 16096 1 1 12 ARG NE   N 138.174 -11.623   6.723 1.00 . A A . 648 ARG NE   1 1 
       15 16097 1 1 12 ARG NH1  N 138.138 -11.098   8.969 1.00 . A A . 648 ARG NH1  1 1 
       15 16098 1 1 12 ARG NH2  N 138.848  -9.543   7.438 1.00 . A A . 648 ARG NH2  1 1 
       15 16099 1 1 12 ARG O    O 132.882 -11.487   4.332 1.00 . A A . 648 ARG O    1 1 
       15 16100 1 1 13 THR C    C 130.193 -10.877   5.375 1.00 . A A . 649 THR C    1 1 
       15 16101 1 1 13 THR CA   C 131.287 -10.450   6.346 1.00 . A A . 649 THR CA   1 1 
       15 16102 1 1 13 THR CB   C 131.919  -9.138   5.846 1.00 . A A . 649 THR CB   1 1 
       15 16103 1 1 13 THR CG2  C 130.923  -7.991   5.932 1.00 . A A . 649 THR CG2  1 1 
       15 16104 1 1 13 THR H    H 132.437 -11.890   7.389 1.00 . A A . 649 THR H    1 1 
       15 16105 1 1 13 THR HA   H 130.844 -10.266   7.315 1.00 . A A . 649 THR HA   1 1 
       15 16106 1 1 13 THR HB   H 132.209  -9.266   4.814 1.00 . A A . 649 THR HB   1 1 
       15 16107 1 1 13 THR HG1  H 132.812  -8.516   7.492 1.00 . A A . 649 THR HG1  1 1 
       15 16108 1 1 13 THR HG21 H 130.924  -7.585   6.933 1.00 . A A . 649 THR HG21 1 1 
       15 16109 1 1 13 THR HG22 H 129.934  -8.354   5.692 1.00 . A A . 649 THR HG22 1 1 
       15 16110 1 1 13 THR HG23 H 131.203  -7.219   5.230 1.00 . A A . 649 THR HG23 1 1 
       15 16111 1 1 13 THR N    N 132.289 -11.496   6.502 1.00 . A A . 649 THR N    1 1 
       15 16112 1 1 13 THR O    O 130.214 -10.510   4.201 1.00 . A A . 649 THR O    1 1 
       15 16113 1 1 13 THR OG1  O 133.081  -8.824   6.623 1.00 . A A . 649 THR OG1  1 1 
       15 16114 1 1 14 LYS C    C 126.837 -11.425   5.410 1.00 . A A . 650 LYS C    1 1 
       15 16115 1 1 14 LYS CA   C 128.135 -12.137   5.047 1.00 . A A . 650 LYS CA   1 1 
       15 16116 1 1 14 LYS CB   C 127.967 -13.647   5.213 1.00 . A A . 650 LYS CB   1 1 
       15 16117 1 1 14 LYS CD   C 127.235 -15.704   3.968 1.00 . A A . 650 LYS CD   1 1 
       15 16118 1 1 14 LYS CE   C 126.034 -16.410   3.360 1.00 . A A . 650 LYS CE   1 1 
       15 16119 1 1 14 LYS CG   C 126.927 -14.250   4.280 1.00 . A A . 650 LYS CG   1 1 
       15 16120 1 1 14 LYS H    H 129.277 -11.917   6.816 1.00 . A A . 650 LYS H    1 1 
       15 16121 1 1 14 LYS HA   H 128.374 -11.921   4.016 1.00 . A A . 650 LYS HA   1 1 
       15 16122 1 1 14 LYS HB2  H 128.914 -14.128   5.018 1.00 . A A . 650 LYS HB2  1 1 
       15 16123 1 1 14 LYS HB3  H 127.671 -13.856   6.231 1.00 . A A . 650 LYS HB3  1 1 
       15 16124 1 1 14 LYS HD2  H 128.056 -15.745   3.268 1.00 . A A . 650 LYS HD2  1 1 
       15 16125 1 1 14 LYS HD3  H 127.513 -16.208   4.881 1.00 . A A . 650 LYS HD3  1 1 
       15 16126 1 1 14 LYS HE2  H 125.986 -17.415   3.753 1.00 . A A . 650 LYS HE2  1 1 
       15 16127 1 1 14 LYS HE3  H 125.139 -15.872   3.637 1.00 . A A . 650 LYS HE3  1 1 
       15 16128 1 1 14 LYS HG2  H 125.958 -14.191   4.753 1.00 . A A . 650 LYS HG2  1 1 
       15 16129 1 1 14 LYS HG3  H 126.916 -13.686   3.359 1.00 . A A . 650 LYS HG3  1 1 
       15 16130 1 1 14 LYS HZ1  H 125.462 -17.194   1.509 1.00 . A A . 650 LYS HZ1  1 1 
       15 16131 1 1 14 LYS HZ2  H 127.087 -16.727   1.583 1.00 . A A . 650 LYS HZ2  1 1 
       15 16132 1 1 14 LYS HZ3  H 125.875 -15.554   1.462 1.00 . A A . 650 LYS HZ3  1 1 
       15 16133 1 1 14 LYS N    N 129.240 -11.658   5.872 1.00 . A A . 650 LYS N    1 1 
       15 16134 1 1 14 LYS NZ   N 126.120 -16.476   1.875 1.00 . A A . 650 LYS NZ   1 1 
       15 16135 1 1 14 LYS O    O 126.481 -11.320   6.585 1.00 . A A . 650 LYS O    1 1 
       15 16136 1 1 15 ILE C    C 123.680 -11.142   4.306 1.00 . A A . 651 ILE C    1 1 
       15 16137 1 1 15 ILE CA   C 124.870 -10.238   4.607 1.00 . A A . 651 ILE CA   1 1 
       15 16138 1 1 15 ILE CB   C 124.774  -8.975   3.728 1.00 . A A . 651 ILE CB   1 1 
       15 16139 1 1 15 ILE CD1  C 126.182  -7.076   2.789 1.00 . A A . 651 ILE CD1  1 1 
       15 16140 1 1 15 ILE CG1  C 126.052  -8.144   3.851 1.00 . A A . 651 ILE CG1  1 1 
       15 16141 1 1 15 ILE CG2  C 123.559  -8.149   4.119 1.00 . A A . 651 ILE CG2  1 1 
       15 16142 1 1 15 ILE H    H 126.465 -11.055   3.481 1.00 . A A . 651 ILE H    1 1 
       15 16143 1 1 15 ILE HA   H 124.827  -9.935   5.643 1.00 . A A . 651 ILE HA   1 1 
       15 16144 1 1 15 ILE HB   H 124.652  -9.286   2.703 1.00 . A A . 651 ILE HB   1 1 
       15 16145 1 1 15 ILE HD11 H 126.264  -7.541   1.818 1.00 . A A . 651 ILE HD11 1 1 
       15 16146 1 1 15 ILE HD12 H 127.063  -6.482   2.980 1.00 . A A . 651 ILE HD12 1 1 
       15 16147 1 1 15 ILE HD13 H 125.308  -6.440   2.809 1.00 . A A . 651 ILE HD13 1 1 
       15 16148 1 1 15 ILE HG12 H 126.066  -7.656   4.814 1.00 . A A . 651 ILE HG12 1 1 
       15 16149 1 1 15 ILE HG13 H 126.908  -8.798   3.771 1.00 . A A . 651 ILE HG13 1 1 
       15 16150 1 1 15 ILE HG21 H 123.722  -7.703   5.089 1.00 . A A . 651 ILE HG21 1 1 
       15 16151 1 1 15 ILE HG22 H 122.687  -8.787   4.159 1.00 . A A . 651 ILE HG22 1 1 
       15 16152 1 1 15 ILE HG23 H 123.401  -7.371   3.388 1.00 . A A . 651 ILE HG23 1 1 
       15 16153 1 1 15 ILE N    N 126.130 -10.939   4.395 1.00 . A A . 651 ILE N    1 1 
       15 16154 1 1 15 ILE O    O 123.740 -11.988   3.414 1.00 . A A . 651 ILE O    1 1 
       15 16155 1 1 16 SER C    C 120.836 -11.581   3.462 1.00 . A A . 652 SER C    1 1 
       15 16156 1 1 16 SER CA   C 121.395 -11.760   4.870 1.00 . A A . 652 SER CA   1 1 
       15 16157 1 1 16 SER CB   C 120.336 -11.376   5.905 1.00 . A A . 652 SER CB   1 1 
       15 16158 1 1 16 SER H    H 122.611 -10.270   5.754 1.00 . A A . 652 SER H    1 1 
       15 16159 1 1 16 SER HA   H 121.661 -12.798   5.009 1.00 . A A . 652 SER HA   1 1 
       15 16160 1 1 16 SER HB2  H 119.355 -11.585   5.507 1.00 . A A . 652 SER HB2  1 1 
       15 16161 1 1 16 SER HB3  H 120.489 -11.954   6.805 1.00 . A A . 652 SER HB3  1 1 
       15 16162 1 1 16 SER HG   H 120.349  -9.477   5.425 1.00 . A A . 652 SER HG   1 1 
       15 16163 1 1 16 SER N    N 122.598 -10.961   5.057 1.00 . A A . 652 SER N    1 1 
       15 16164 1 1 16 SER O    O 120.995 -10.525   2.850 1.00 . A A . 652 SER O    1 1 
       15 16165 1 1 16 SER OG   O 120.413  -9.999   6.228 1.00 . A A . 652 SER OG   1 1 
       15 16166 1 1 17 VAL C    C 118.498 -11.522   1.534 1.00 . A A . 653 VAL C    1 1 
       15 16167 1 1 17 VAL CA   C 119.598 -12.577   1.619 1.00 . A A . 653 VAL CA   1 1 
       15 16168 1 1 17 VAL CB   C 119.014 -13.945   1.213 1.00 . A A . 653 VAL CB   1 1 
       15 16169 1 1 17 VAL CG1  C 118.554 -13.924  -0.235 1.00 . A A . 653 VAL CG1  1 1 
       15 16170 1 1 17 VAL CG2  C 120.036 -15.049   1.438 1.00 . A A . 653 VAL CG2  1 1 
       15 16171 1 1 17 VAL H    H 120.085 -13.433   3.490 1.00 . A A . 653 VAL H    1 1 
       15 16172 1 1 17 VAL HA   H 120.382 -12.321   0.921 1.00 . A A . 653 VAL HA   1 1 
       15 16173 1 1 17 VAL HB   H 118.156 -14.146   1.838 1.00 . A A . 653 VAL HB   1 1 
       15 16174 1 1 17 VAL HG11 H 119.227 -13.313  -0.818 1.00 . A A . 653 VAL HG11 1 1 
       15 16175 1 1 17 VAL HG12 H 117.556 -13.512  -0.290 1.00 . A A . 653 VAL HG12 1 1 
       15 16176 1 1 17 VAL HG13 H 118.549 -14.929  -0.626 1.00 . A A . 653 VAL HG13 1 1 
       15 16177 1 1 17 VAL HG21 H 120.804 -14.700   2.113 1.00 . A A . 653 VAL HG21 1 1 
       15 16178 1 1 17 VAL HG22 H 120.484 -15.323   0.495 1.00 . A A . 653 VAL HG22 1 1 
       15 16179 1 1 17 VAL HG23 H 119.546 -15.911   1.868 1.00 . A A . 653 VAL HG23 1 1 
       15 16180 1 1 17 VAL N    N 120.180 -12.620   2.955 1.00 . A A . 653 VAL N    1 1 
       15 16181 1 1 17 VAL O    O 118.313 -10.887   0.495 1.00 . A A . 653 VAL O    1 1 
       15 16182 1 1 18 GLU C    C 117.221  -8.953   2.452 1.00 . A A . 654 GLU C    1 1 
       15 16183 1 1 18 GLU CA   C 116.691 -10.364   2.680 1.00 . A A . 654 GLU CA   1 1 
       15 16184 1 1 18 GLU CB   C 115.968 -10.440   4.027 1.00 . A A . 654 GLU CB   1 1 
       15 16185 1 1 18 GLU CD   C 113.493 -10.142   3.618 1.00 . A A . 654 GLU CD   1 1 
       15 16186 1 1 18 GLU CG   C 114.772  -9.508   4.128 1.00 . A A . 654 GLU CG   1 1 
       15 16187 1 1 18 GLU H    H 117.967 -11.878   3.428 1.00 . A A . 654 GLU H    1 1 
       15 16188 1 1 18 GLU HA   H 115.992 -10.604   1.894 1.00 . A A . 654 GLU HA   1 1 
       15 16189 1 1 18 GLU HB2  H 115.622 -11.451   4.181 1.00 . A A . 654 GLU HB2  1 1 
       15 16190 1 1 18 GLU HB3  H 116.665 -10.183   4.811 1.00 . A A . 654 GLU HB3  1 1 
       15 16191 1 1 18 GLU HG2  H 114.632  -9.233   5.163 1.00 . A A . 654 GLU HG2  1 1 
       15 16192 1 1 18 GLU HG3  H 114.973  -8.620   3.546 1.00 . A A . 654 GLU HG3  1 1 
       15 16193 1 1 18 GLU N    N 117.772 -11.341   2.631 1.00 . A A . 654 GLU N    1 1 
       15 16194 1 1 18 GLU O    O 116.571  -8.131   1.806 1.00 . A A . 654 GLU O    1 1 
       15 16195 1 1 18 GLU OE1  O 113.012 -11.103   4.256 1.00 . A A . 654 GLU OE1  1 1 
       15 16196 1 1 18 GLU OE2  O 112.974  -9.680   2.581 1.00 . A A . 654 GLU OE2  1 1 
       15 16197 1 1 19 ALA C    C 119.415  -7.098   1.394 1.00 . A A . 655 ALA C    1 1 
       15 16198 1 1 19 ALA CA   C 119.025  -7.366   2.844 1.00 . A A . 655 ALA CA   1 1 
       15 16199 1 1 19 ALA CB   C 120.243  -7.255   3.749 1.00 . A A . 655 ALA CB   1 1 
       15 16200 1 1 19 ALA H    H 118.875  -9.375   3.493 1.00 . A A . 655 ALA H    1 1 
       15 16201 1 1 19 ALA HA   H 118.306  -6.622   3.156 1.00 . A A . 655 ALA HA   1 1 
       15 16202 1 1 19 ALA HB1  H 119.928  -7.289   4.781 1.00 . A A . 655 ALA HB1  1 1 
       15 16203 1 1 19 ALA HB2  H 120.751  -6.322   3.557 1.00 . A A . 655 ALA HB2  1 1 
       15 16204 1 1 19 ALA HB3  H 120.915  -8.077   3.550 1.00 . A A . 655 ALA HB3  1 1 
       15 16205 1 1 19 ALA N    N 118.406  -8.678   2.988 1.00 . A A . 655 ALA N    1 1 
       15 16206 1 1 19 ALA O    O 119.233  -5.993   0.885 1.00 . A A . 655 ALA O    1 1 
       15 16207 1 1 20 LEU C    C 119.191  -7.614  -1.549 1.00 . A A . 656 LEU C    1 1 
       15 16208 1 1 20 LEU CA   C 120.370  -7.994  -0.658 1.00 . A A . 656 LEU CA   1 1 
       15 16209 1 1 20 LEU CB   C 120.990  -9.306  -1.147 1.00 . A A . 656 LEU CB   1 1 
       15 16210 1 1 20 LEU CD1  C 123.109  -8.518  -2.227 1.00 . A A . 656 LEU CD1  1 1 
       15 16211 1 1 20 LEU CD2  C 121.975 -10.584  -3.063 1.00 . A A . 656 LEU CD2  1 1 
       15 16212 1 1 20 LEU CG   C 121.773  -9.204  -2.456 1.00 . A A . 656 LEU CG   1 1 
       15 16213 1 1 20 LEU H    H 120.073  -8.976   1.193 1.00 . A A . 656 LEU H    1 1 
       15 16214 1 1 20 LEU HA   H 121.113  -7.213  -0.713 1.00 . A A . 656 LEU HA   1 1 
       15 16215 1 1 20 LEU HB2  H 121.658  -9.670  -0.378 1.00 . A A . 656 LEU HB2  1 1 
       15 16216 1 1 20 LEU HB3  H 120.197 -10.025  -1.282 1.00 . A A . 656 LEU HB3  1 1 
       15 16217 1 1 20 LEU HD11 H 123.592  -8.342  -3.177 1.00 . A A . 656 LEU HD11 1 1 
       15 16218 1 1 20 LEU HD12 H 123.738  -9.148  -1.614 1.00 . A A . 656 LEU HD12 1 1 
       15 16219 1 1 20 LEU HD13 H 122.948  -7.575  -1.725 1.00 . A A . 656 LEU HD13 1 1 
       15 16220 1 1 20 LEU HD21 H 122.927 -10.616  -3.574 1.00 . A A . 656 LEU HD21 1 1 
       15 16221 1 1 20 LEU HD22 H 121.183 -10.788  -3.767 1.00 . A A . 656 LEU HD22 1 1 
       15 16222 1 1 20 LEU HD23 H 121.962 -11.327  -2.279 1.00 . A A . 656 LEU HD23 1 1 
       15 16223 1 1 20 LEU HG   H 121.208  -8.608  -3.160 1.00 . A A . 656 LEU HG   1 1 
       15 16224 1 1 20 LEU N    N 119.953  -8.120   0.733 1.00 . A A . 656 LEU N    1 1 
       15 16225 1 1 20 LEU O    O 119.359  -6.937  -2.563 1.00 . A A . 656 LEU O    1 1 
       15 16226 1 1 21 GLY C    C 116.443  -6.280  -1.886 1.00 . A A . 657 GLY C    1 1 
       15 16227 1 1 21 GLY CA   C 116.809  -7.751  -1.937 1.00 . A A . 657 GLY CA   1 1 
       15 16228 1 1 21 GLY H    H 117.924  -8.590  -0.345 1.00 . A A . 657 GLY H    1 1 
       15 16229 1 1 21 GLY HA2  H 116.981  -8.031  -2.966 1.00 . A A . 657 GLY HA2  1 1 
       15 16230 1 1 21 GLY HA3  H 115.983  -8.329  -1.550 1.00 . A A . 657 GLY HA3  1 1 
       15 16231 1 1 21 GLY N    N 117.998  -8.054  -1.163 1.00 . A A . 657 GLY N    1 1 
       15 16232 1 1 21 GLY O    O 116.243  -5.647  -2.923 1.00 . A A . 657 GLY O    1 1 
       15 16233 1 1 22 ILE C    C 117.134  -3.420  -0.980 1.00 . A A . 658 ILE C    1 1 
       15 16234 1 1 22 ILE CA   C 116.011  -4.330  -0.495 1.00 . A A . 658 ILE CA   1 1 
       15 16235 1 1 22 ILE CB   C 115.709  -4.012   0.984 1.00 . A A . 658 ILE CB   1 1 
       15 16236 1 1 22 ILE CD1  C 115.021  -5.475   2.951 1.00 . A A . 658 ILE CD1  1 1 
       15 16237 1 1 22 ILE CG1  C 114.694  -5.009   1.549 1.00 . A A . 658 ILE CG1  1 1 
       15 16238 1 1 22 ILE CG2  C 115.193  -2.587   1.126 1.00 . A A . 658 ILE CG2  1 1 
       15 16239 1 1 22 ILE H    H 116.527  -6.292   0.112 1.00 . A A . 658 ILE H    1 1 
       15 16240 1 1 22 ILE HA   H 115.121  -4.128  -1.074 1.00 . A A . 658 ILE HA   1 1 
       15 16241 1 1 22 ILE HB   H 116.630  -4.091   1.542 1.00 . A A . 658 ILE HB   1 1 
       15 16242 1 1 22 ILE HD11 H 114.453  -4.898   3.665 1.00 . A A . 658 ILE HD11 1 1 
       15 16243 1 1 22 ILE HD12 H 116.076  -5.341   3.137 1.00 . A A . 658 ILE HD12 1 1 
       15 16244 1 1 22 ILE HD13 H 114.767  -6.520   3.051 1.00 . A A . 658 ILE HD13 1 1 
       15 16245 1 1 22 ILE HG12 H 113.719  -4.547   1.574 1.00 . A A . 658 ILE HG12 1 1 
       15 16246 1 1 22 ILE HG13 H 114.657  -5.879   0.910 1.00 . A A . 658 ILE HG13 1 1 
       15 16247 1 1 22 ILE HG21 H 115.847  -1.914   0.591 1.00 . A A . 658 ILE HG21 1 1 
       15 16248 1 1 22 ILE HG22 H 115.171  -2.315   2.172 1.00 . A A . 658 ILE HG22 1 1 
       15 16249 1 1 22 ILE HG23 H 114.196  -2.522   0.717 1.00 . A A . 658 ILE HG23 1 1 
       15 16250 1 1 22 ILE N    N 116.356  -5.735  -0.677 1.00 . A A . 658 ILE N    1 1 
       15 16251 1 1 22 ILE O    O 116.888  -2.305  -1.439 1.00 . A A . 658 ILE O    1 1 
       15 16252 1 1 23 LEU C    C 119.558  -2.988  -2.820 1.00 . A A . 659 LEU C    1 1 
       15 16253 1 1 23 LEU CA   C 119.529  -3.132  -1.301 1.00 . A A . 659 LEU CA   1 1 
       15 16254 1 1 23 LEU CB   C 120.817  -3.799  -0.810 1.00 . A A . 659 LEU CB   1 1 
       15 16255 1 1 23 LEU CD1  C 120.594  -2.763   1.464 1.00 . A A . 659 LEU CD1  1 1 
       15 16256 1 1 23 LEU CD2  C 122.740  -3.864   0.798 1.00 . A A . 659 LEU CD2  1 1 
       15 16257 1 1 23 LEU CG   C 121.544  -3.056   0.312 1.00 . A A . 659 LEU CG   1 1 
       15 16258 1 1 23 LEU H    H 118.500  -4.798  -0.499 1.00 . A A . 659 LEU H    1 1 
       15 16259 1 1 23 LEU HA   H 119.454  -2.149  -0.862 1.00 . A A . 659 LEU HA   1 1 
       15 16260 1 1 23 LEU HB2  H 120.572  -4.791  -0.456 1.00 . A A . 659 LEU HB2  1 1 
       15 16261 1 1 23 LEU HB3  H 121.495  -3.891  -1.646 1.00 . A A . 659 LEU HB3  1 1 
       15 16262 1 1 23 LEU HD11 H 121.136  -2.808   2.397 1.00 . A A . 659 LEU HD11 1 1 
       15 16263 1 1 23 LEU HD12 H 119.802  -3.496   1.472 1.00 . A A . 659 LEU HD12 1 1 
       15 16264 1 1 23 LEU HD13 H 120.172  -1.778   1.339 1.00 . A A . 659 LEU HD13 1 1 
       15 16265 1 1 23 LEU HD21 H 123.278  -4.255  -0.052 1.00 . A A . 659 LEU HD21 1 1 
       15 16266 1 1 23 LEU HD22 H 122.395  -4.680   1.413 1.00 . A A . 659 LEU HD22 1 1 
       15 16267 1 1 23 LEU HD23 H 123.393  -3.227   1.376 1.00 . A A . 659 LEU HD23 1 1 
       15 16268 1 1 23 LEU HG   H 121.909  -2.112  -0.067 1.00 . A A . 659 LEU HG   1 1 
       15 16269 1 1 23 LEU N    N 118.368  -3.902  -0.873 1.00 . A A . 659 LEU N    1 1 
       15 16270 1 1 23 LEU O    O 119.755  -1.892  -3.346 1.00 . A A . 659 LEU O    1 1 
       15 16271 1 1 24 GLN C    C 118.267  -3.190  -5.523 1.00 . A A . 660 GLN C    1 1 
       15 16272 1 1 24 GLN CA   C 119.365  -4.099  -4.977 1.00 . A A . 660 GLN CA   1 1 
       15 16273 1 1 24 GLN CB   C 119.178  -5.519  -5.511 1.00 . A A . 660 GLN CB   1 1 
       15 16274 1 1 24 GLN CD   C 121.336  -5.960  -6.748 1.00 . A A . 660 GLN CD   1 1 
       15 16275 1 1 24 GLN CG   C 120.467  -6.325  -5.561 1.00 . A A . 660 GLN CG   1 1 
       15 16276 1 1 24 GLN H    H 119.210  -4.943  -3.043 1.00 . A A . 660 GLN H    1 1 
       15 16277 1 1 24 GLN HA   H 120.322  -3.723  -5.305 1.00 . A A . 660 GLN HA   1 1 
       15 16278 1 1 24 GLN HB2  H 118.477  -6.041  -4.877 1.00 . A A . 660 GLN HB2  1 1 
       15 16279 1 1 24 GLN HB3  H 118.774  -5.466  -6.511 1.00 . A A . 660 GLN HB3  1 1 
       15 16280 1 1 24 GLN HE21 H 122.136  -4.452  -5.729 1.00 . A A . 660 GLN HE21 1 1 
       15 16281 1 1 24 GLN HE22 H 122.719  -4.662  -7.342 1.00 . A A . 660 GLN HE22 1 1 
       15 16282 1 1 24 GLN HG2  H 121.025  -6.142  -4.655 1.00 . A A . 660 GLN HG2  1 1 
       15 16283 1 1 24 GLN HG3  H 120.218  -7.374  -5.623 1.00 . A A . 660 GLN HG3  1 1 
       15 16284 1 1 24 GLN N    N 119.361  -4.102  -3.519 1.00 . A A . 660 GLN N    1 1 
       15 16285 1 1 24 GLN NE2  N 122.147  -4.920  -6.590 1.00 . A A . 660 GLN NE2  1 1 
       15 16286 1 1 24 GLN O    O 118.418  -2.589  -6.587 1.00 . A A . 660 GLN O    1 1 
       15 16287 1 1 24 GLN OE1  O 121.281  -6.607  -7.794 1.00 . A A . 660 GLN OE1  1 1 
       15 16288 1 1 25 SER C    C 116.338  -0.784  -4.947 1.00 . A A . 661 SER C    1 1 
       15 16289 1 1 25 SER CA   C 116.042  -2.259  -5.200 1.00 . A A . 661 SER CA   1 1 
       15 16290 1 1 25 SER CB   C 114.772  -2.672  -4.452 1.00 . A A . 661 SER CB   1 1 
       15 16291 1 1 25 SER H    H 117.104  -3.597  -3.950 1.00 . A A . 661 SER H    1 1 
       15 16292 1 1 25 SER HA   H 115.890  -2.408  -6.258 1.00 . A A . 661 SER HA   1 1 
       15 16293 1 1 25 SER HB2  H 114.917  -2.525  -3.392 1.00 . A A . 661 SER HB2  1 1 
       15 16294 1 1 25 SER HB3  H 113.945  -2.066  -4.790 1.00 . A A . 661 SER HB3  1 1 
       15 16295 1 1 25 SER HG   H 114.338  -4.180  -5.624 1.00 . A A . 661 SER HG   1 1 
       15 16296 1 1 25 SER N    N 117.166  -3.094  -4.788 1.00 . A A . 661 SER N    1 1 
       15 16297 1 1 25 SER O    O 115.970   0.077  -5.746 1.00 . A A . 661 SER O    1 1 
       15 16298 1 1 25 SER OG   O 114.465  -4.036  -4.685 1.00 . A A . 661 SER OG   1 1 
       15 16299 1 1 26 PHE C    C 118.251   1.501  -4.531 1.00 . A A . 662 PHE C    1 1 
       15 16300 1 1 26 PHE CA   C 117.346   0.872  -3.476 1.00 . A A . 662 PHE CA   1 1 
       15 16301 1 1 26 PHE CB   C 118.034   0.910  -2.110 1.00 . A A . 662 PHE CB   1 1 
       15 16302 1 1 26 PHE CD1  C 119.254   3.102  -2.128 1.00 . A A . 662 PHE CD1  1 1 
       15 16303 1 1 26 PHE CD2  C 117.479   2.805  -0.563 1.00 . A A . 662 PHE CD2  1 1 
       15 16304 1 1 26 PHE CE1  C 119.464   4.382  -1.652 1.00 . A A . 662 PHE CE1  1 1 
       15 16305 1 1 26 PHE CE2  C 117.686   4.085  -0.082 1.00 . A A . 662 PHE CE2  1 1 
       15 16306 1 1 26 PHE CG   C 118.260   2.301  -1.590 1.00 . A A . 662 PHE CG   1 1 
       15 16307 1 1 26 PHE CZ   C 118.680   4.873  -0.628 1.00 . A A . 662 PHE CZ   1 1 
       15 16308 1 1 26 PHE H    H 117.268  -1.229  -3.235 1.00 . A A . 662 PHE H    1 1 
       15 16309 1 1 26 PHE HA   H 116.429   1.439  -3.422 1.00 . A A . 662 PHE HA   1 1 
       15 16310 1 1 26 PHE HB2  H 117.423   0.382  -1.393 1.00 . A A . 662 PHE HB2  1 1 
       15 16311 1 1 26 PHE HB3  H 118.994   0.421  -2.186 1.00 . A A . 662 PHE HB3  1 1 
       15 16312 1 1 26 PHE HD1  H 119.867   2.718  -2.931 1.00 . A A . 662 PHE HD1  1 1 
       15 16313 1 1 26 PHE HD2  H 116.703   2.189  -0.135 1.00 . A A . 662 PHE HD2  1 1 
       15 16314 1 1 26 PHE HE1  H 120.244   4.997  -2.080 1.00 . A A . 662 PHE HE1  1 1 
       15 16315 1 1 26 PHE HE2  H 117.071   4.467   0.720 1.00 . A A . 662 PHE HE2  1 1 
       15 16316 1 1 26 PHE HZ   H 118.843   5.873  -0.253 1.00 . A A . 662 PHE HZ   1 1 
       15 16317 1 1 26 PHE N    N 117.003  -0.500  -3.832 1.00 . A A . 662 PHE N    1 1 
       15 16318 1 1 26 PHE O    O 118.181   2.703  -4.786 1.00 . A A . 662 PHE O    1 1 
       15 16319 1 1 27 ILE C    C 119.320   1.290  -7.514 1.00 . A A . 663 ILE C    1 1 
       15 16320 1 1 27 ILE CA   C 120.020   1.157  -6.167 1.00 . A A . 663 ILE CA   1 1 
       15 16321 1 1 27 ILE CB   C 121.230   0.215  -6.319 1.00 . A A . 663 ILE CB   1 1 
       15 16322 1 1 27 ILE CD1  C 122.322  -1.495  -4.780 1.00 . A A . 663 ILE CD1  1 1 
       15 16323 1 1 27 ILE CG1  C 121.870  -0.062  -4.956 1.00 . A A . 663 ILE CG1  1 1 
       15 16324 1 1 27 ILE CG2  C 122.252   0.813  -7.276 1.00 . A A . 663 ILE CG2  1 1 
       15 16325 1 1 27 ILE H    H 119.110  -0.268  -4.893 1.00 . A A . 663 ILE H    1 1 
       15 16326 1 1 27 ILE HA   H 120.383   2.128  -5.863 1.00 . A A . 663 ILE HA   1 1 
       15 16327 1 1 27 ILE HB   H 120.883  -0.716  -6.741 1.00 . A A . 663 ILE HB   1 1 
       15 16328 1 1 27 ILE HD11 H 121.941  -2.095  -5.594 1.00 . A A . 663 ILE HD11 1 1 
       15 16329 1 1 27 ILE HD12 H 121.947  -1.879  -3.843 1.00 . A A . 663 ILE HD12 1 1 
       15 16330 1 1 27 ILE HD13 H 123.401  -1.535  -4.779 1.00 . A A . 663 ILE HD13 1 1 
       15 16331 1 1 27 ILE HG12 H 122.732   0.575  -4.835 1.00 . A A . 663 ILE HG12 1 1 
       15 16332 1 1 27 ILE HG13 H 121.153   0.158  -4.178 1.00 . A A . 663 ILE HG13 1 1 
       15 16333 1 1 27 ILE HG21 H 121.771   1.549  -7.902 1.00 . A A . 663 ILE HG21 1 1 
       15 16334 1 1 27 ILE HG22 H 122.668   0.030  -7.894 1.00 . A A . 663 ILE HG22 1 1 
       15 16335 1 1 27 ILE HG23 H 123.043   1.283  -6.710 1.00 . A A . 663 ILE HG23 1 1 
       15 16336 1 1 27 ILE N    N 119.100   0.680  -5.140 1.00 . A A . 663 ILE N    1 1 
       15 16337 1 1 27 ILE O    O 119.652   2.164  -8.314 1.00 . A A . 663 ILE O    1 1 
       15 16338 1 1 28 GLN C    C 116.477   1.462  -8.968 1.00 . A A . 664 GLN C    1 1 
       15 16339 1 1 28 GLN CA   C 117.603   0.433  -9.012 1.00 . A A . 664 GLN CA   1 1 
       15 16340 1 1 28 GLN CB   C 117.030  -0.955  -9.307 1.00 . A A . 664 GLN CB   1 1 
       15 16341 1 1 28 GLN CD   C 117.591  -3.325  -9.977 1.00 . A A . 664 GLN CD   1 1 
       15 16342 1 1 28 GLN CG   C 117.996  -1.865 -10.048 1.00 . A A . 664 GLN CG   1 1 
       15 16343 1 1 28 GLN H    H 118.132  -0.260  -7.083 1.00 . A A . 664 GLN H    1 1 
       15 16344 1 1 28 GLN HA   H 118.289   0.704  -9.802 1.00 . A A . 664 GLN HA   1 1 
       15 16345 1 1 28 GLN HB2  H 116.768  -1.429  -8.372 1.00 . A A . 664 GLN HB2  1 1 
       15 16346 1 1 28 GLN HB3  H 116.141  -0.844  -9.907 1.00 . A A . 664 GLN HB3  1 1 
       15 16347 1 1 28 GLN HE21 H 118.848  -3.625  -8.465 1.00 . A A . 664 GLN HE21 1 1 
       15 16348 1 1 28 GLN HE22 H 117.946  -5.006  -8.978 1.00 . A A . 664 GLN HE22 1 1 
       15 16349 1 1 28 GLN HG2  H 118.028  -1.567 -11.086 1.00 . A A . 664 GLN HG2  1 1 
       15 16350 1 1 28 GLN HG3  H 118.979  -1.757  -9.612 1.00 . A A . 664 GLN HG3  1 1 
       15 16351 1 1 28 GLN N    N 118.351   0.415  -7.759 1.00 . A A . 664 GLN N    1 1 
       15 16352 1 1 28 GLN NE2  N 118.189  -4.061  -9.047 1.00 . A A . 664 GLN NE2  1 1 
       15 16353 1 1 28 GLN O    O 116.003   1.921 -10.007 1.00 . A A . 664 GLN O    1 1 
       15 16354 1 1 28 GLN OE1  O 116.751  -3.787 -10.749 1.00 . A A . 664 GLN OE1  1 1 
       15 16355 1 1 29 ASP C    C 115.531   4.187  -7.332 1.00 . A A . 665 ASP C    1 1 
       15 16356 1 1 29 ASP CA   C 114.973   2.790  -7.589 1.00 . A A . 665 ASP CA   1 1 
       15 16357 1 1 29 ASP CB   C 114.059   2.373  -6.433 1.00 . A A . 665 ASP CB   1 1 
       15 16358 1 1 29 ASP CG   C 112.599   2.652  -6.722 1.00 . A A . 665 ASP CG   1 1 
       15 16359 1 1 29 ASP H    H 116.460   1.416  -6.966 1.00 . A A . 665 ASP H    1 1 
       15 16360 1 1 29 ASP HA   H 114.397   2.809  -8.500 1.00 . A A . 665 ASP HA   1 1 
       15 16361 1 1 29 ASP HB2  H 114.175   1.313  -6.256 1.00 . A A . 665 ASP HB2  1 1 
       15 16362 1 1 29 ASP HB3  H 114.344   2.916  -5.545 1.00 . A A . 665 ASP HB3  1 1 
       15 16363 1 1 29 ASP N    N 116.047   1.818  -7.759 1.00 . A A . 665 ASP N    1 1 
       15 16364 1 1 29 ASP O    O 115.032   5.172  -7.873 1.00 . A A . 665 ASP O    1 1 
       15 16365 1 1 29 ASP OD1  O 112.165   2.416  -7.869 1.00 . A A . 665 ASP OD1  1 1 
       15 16366 1 1 29 ASP OD2  O 111.887   3.107  -5.800 1.00 . A A . 665 ASP OD2  1 1 
       15 16367 1 1 30 VAL C    C 118.413   5.804  -7.040 1.00 . A A . 666 VAL C    1 1 
       15 16368 1 1 30 VAL CA   C 117.184   5.546  -6.173 1.00 . A A . 666 VAL CA   1 1 
       15 16369 1 1 30 VAL CB   C 117.590   5.611  -4.687 1.00 . A A . 666 VAL CB   1 1 
       15 16370 1 1 30 VAL CG1  C 118.082   7.005  -4.327 1.00 . A A . 666 VAL CG1  1 1 
       15 16371 1 1 30 VAL CG2  C 116.426   5.203  -3.796 1.00 . A A . 666 VAL CG2  1 1 
       15 16372 1 1 30 VAL H    H 116.919   3.445  -6.096 1.00 . A A . 666 VAL H    1 1 
       15 16373 1 1 30 VAL HA   H 116.456   6.322  -6.358 1.00 . A A . 666 VAL HA   1 1 
       15 16374 1 1 30 VAL HB   H 118.401   4.916  -4.524 1.00 . A A . 666 VAL HB   1 1 
       15 16375 1 1 30 VAL HG11 H 118.380   7.525  -5.226 1.00 . A A . 666 VAL HG11 1 1 
       15 16376 1 1 30 VAL HG12 H 118.926   6.928  -3.658 1.00 . A A . 666 VAL HG12 1 1 
       15 16377 1 1 30 VAL HG13 H 117.287   7.553  -3.843 1.00 . A A . 666 VAL HG13 1 1 
       15 16378 1 1 30 VAL HG21 H 115.697   4.660  -4.379 1.00 . A A . 666 VAL HG21 1 1 
       15 16379 1 1 30 VAL HG22 H 115.967   6.085  -3.375 1.00 . A A . 666 VAL HG22 1 1 
       15 16380 1 1 30 VAL HG23 H 116.788   4.573  -2.997 1.00 . A A . 666 VAL HG23 1 1 
       15 16381 1 1 30 VAL N    N 116.565   4.266  -6.500 1.00 . A A . 666 VAL N    1 1 
       15 16382 1 1 30 VAL O    O 118.396   6.674  -7.911 1.00 . A A . 666 VAL O    1 1 
       15 16383 1 1 31 GLY C    C 121.915   4.664  -6.848 1.00 . A A . 667 GLY C    1 1 
       15 16384 1 1 31 GLY CA   C 120.697   5.214  -7.564 1.00 . A A . 667 GLY CA   1 1 
       15 16385 1 1 31 GLY H    H 119.435   4.369  -6.089 1.00 . A A . 667 GLY H    1 1 
       15 16386 1 1 31 GLY HA2  H 120.588   4.703  -8.509 1.00 . A A . 667 GLY HA2  1 1 
       15 16387 1 1 31 GLY HA3  H 120.848   6.268  -7.752 1.00 . A A . 667 GLY HA3  1 1 
       15 16388 1 1 31 GLY N    N 119.478   5.047  -6.796 1.00 . A A . 667 GLY N    1 1 
       15 16389 1 1 31 GLY O    O 121.790   3.859  -5.925 1.00 . A A . 667 GLY O    1 1 
       15 16390 1 1 32 LEU C    C 124.979   5.750  -5.831 1.00 . A A . 668 LEU C    1 1 
       15 16391 1 1 32 LEU CA   C 124.344   4.644  -6.671 1.00 . A A . 668 LEU CA   1 1 
       15 16392 1 1 32 LEU CB   C 125.319   4.180  -7.757 1.00 . A A . 668 LEU CB   1 1 
       15 16393 1 1 32 LEU CD1  C 124.716   1.952  -8.734 1.00 . A A . 668 LEU CD1  1 1 
       15 16394 1 1 32 LEU CD2  C 127.086   2.431  -8.096 1.00 . A A . 668 LEU CD2  1 1 
       15 16395 1 1 32 LEU CG   C 125.623   2.681  -7.755 1.00 . A A . 668 LEU CG   1 1 
       15 16396 1 1 32 LEU H    H 123.131   5.740  -8.016 1.00 . A A . 668 LEU H    1 1 
       15 16397 1 1 32 LEU HA   H 124.113   3.807  -6.027 1.00 . A A . 668 LEU HA   1 1 
       15 16398 1 1 32 LEU HB2  H 124.903   4.441  -8.719 1.00 . A A . 668 LEU HB2  1 1 
       15 16399 1 1 32 LEU HB3  H 126.250   4.712  -7.630 1.00 . A A . 668 LEU HB3  1 1 
       15 16400 1 1 32 LEU HD11 H 124.497   0.965  -8.354 1.00 . A A . 668 LEU HD11 1 1 
       15 16401 1 1 32 LEU HD12 H 125.211   1.868  -9.690 1.00 . A A . 668 LEU HD12 1 1 
       15 16402 1 1 32 LEU HD13 H 123.795   2.505  -8.851 1.00 . A A . 668 LEU HD13 1 1 
       15 16403 1 1 32 LEU HD21 H 127.184   2.258  -9.157 1.00 . A A . 668 LEU HD21 1 1 
       15 16404 1 1 32 LEU HD22 H 127.439   1.566  -7.554 1.00 . A A . 668 LEU HD22 1 1 
       15 16405 1 1 32 LEU HD23 H 127.673   3.295  -7.816 1.00 . A A . 668 LEU HD23 1 1 
       15 16406 1 1 32 LEU HG   H 125.437   2.284  -6.769 1.00 . A A . 668 LEU HG   1 1 
       15 16407 1 1 32 LEU N    N 123.097   5.099  -7.277 1.00 . A A . 668 LEU N    1 1 
       15 16408 1 1 32 LEU O    O 126.201   5.819  -5.700 1.00 . A A . 668 LEU O    1 1 
       15 16409 1 1 33 TYR C    C 123.660   7.988  -3.281 1.00 . A A . 669 TYR C    1 1 
       15 16410 1 1 33 TYR CA   C 124.622   7.710  -4.435 1.00 . A A . 669 TYR CA   1 1 
       15 16411 1 1 33 TYR CB   C 124.802   8.973  -5.281 1.00 . A A . 669 TYR CB   1 1 
       15 16412 1 1 33 TYR CD1  C 126.875   8.333  -6.574 1.00 . A A . 669 TYR CD1  1 1 
       15 16413 1 1 33 TYR CD2  C 124.916   8.913  -7.802 1.00 . A A . 669 TYR CD2  1 1 
       15 16414 1 1 33 TYR CE1  C 127.557   8.116  -7.756 1.00 . A A . 669 TYR CE1  1 1 
       15 16415 1 1 33 TYR CE2  C 125.590   8.695  -8.989 1.00 . A A . 669 TYR CE2  1 1 
       15 16416 1 1 33 TYR CG   C 125.544   8.735  -6.576 1.00 . A A . 669 TYR CG   1 1 
       15 16417 1 1 33 TYR CZ   C 126.909   8.298  -8.960 1.00 . A A . 669 TYR CZ   1 1 
       15 16418 1 1 33 TYR H    H 123.177   6.504  -5.402 1.00 . A A . 669 TYR H    1 1 
       15 16419 1 1 33 TYR HA   H 125.580   7.423  -4.027 1.00 . A A . 669 TYR HA   1 1 
       15 16420 1 1 33 TYR HB2  H 123.830   9.376  -5.525 1.00 . A A . 669 TYR HB2  1 1 
       15 16421 1 1 33 TYR HB3  H 125.355   9.704  -4.710 1.00 . A A . 669 TYR HB3  1 1 
       15 16422 1 1 33 TYR HD1  H 127.378   8.190  -5.629 1.00 . A A . 669 TYR HD1  1 1 
       15 16423 1 1 33 TYR HD2  H 123.881   9.225  -7.821 1.00 . A A . 669 TYR HD2  1 1 
       15 16424 1 1 33 TYR HE1  H 128.589   7.803  -7.734 1.00 . A A . 669 TYR HE1  1 1 
       15 16425 1 1 33 TYR HE2  H 125.083   8.840  -9.931 1.00 . A A . 669 TYR HE2  1 1 
       15 16426 1 1 33 TYR HH   H 128.011   8.895 -10.418 1.00 . A A . 669 TYR HH   1 1 
       15 16427 1 1 33 TYR N    N 124.141   6.611  -5.262 1.00 . A A . 669 TYR N    1 1 
       15 16428 1 1 33 TYR O    O 122.989   9.019  -3.255 1.00 . A A . 669 TYR O    1 1 
       15 16429 1 1 33 TYR OH   O 127.585   8.082 -10.140 1.00 . A A . 669 TYR OH   1 1 
       15 16430 1 1 34 PRO C    C 123.204   8.264  -0.163 1.00 . A A . 670 PRO C    1 1 
       15 16431 1 1 34 PRO CA   C 122.697   7.216  -1.148 1.00 . A A . 670 PRO CA   1 1 
       15 16432 1 1 34 PRO CB   C 122.717   5.827  -0.508 1.00 . A A . 670 PRO CB   1 1 
       15 16433 1 1 34 PRO CD   C 124.348   5.805  -2.259 1.00 . A A . 670 PRO CD   1 1 
       15 16434 1 1 34 PRO CG   C 124.037   5.255  -0.893 1.00 . A A . 670 PRO CG   1 1 
       15 16435 1 1 34 PRO HA   H 121.688   7.462  -1.449 1.00 . A A . 670 PRO HA   1 1 
       15 16436 1 1 34 PRO HB2  H 122.623   5.921   0.565 1.00 . A A . 670 PRO HB2  1 1 
       15 16437 1 1 34 PRO HB3  H 121.903   5.235  -0.897 1.00 . A A . 670 PRO HB3  1 1 
       15 16438 1 1 34 PRO HD2  H 125.405   5.994  -2.358 1.00 . A A . 670 PRO HD2  1 1 
       15 16439 1 1 34 PRO HD3  H 124.012   5.121  -3.025 1.00 . A A . 670 PRO HD3  1 1 
       15 16440 1 1 34 PRO HG2  H 124.792   5.565  -0.183 1.00 . A A . 670 PRO HG2  1 1 
       15 16441 1 1 34 PRO HG3  H 123.974   4.178  -0.929 1.00 . A A . 670 PRO HG3  1 1 
       15 16442 1 1 34 PRO N    N 123.581   7.065  -2.306 1.00 . A A . 670 PRO N    1 1 
       15 16443 1 1 34 PRO O    O 124.410   8.452  -0.008 1.00 . A A . 670 PRO O    1 1 
       15 16444 1 1 35 ASP C    C 122.994   9.353   2.813 1.00 . A A . 671 ASP C    1 1 
       15 16445 1 1 35 ASP CA   C 122.627   9.975   1.469 1.00 . A A . 671 ASP CA   1 1 
       15 16446 1 1 35 ASP CB   C 121.468  10.957   1.649 1.00 . A A . 671 ASP CB   1 1 
       15 16447 1 1 35 ASP CG   C 121.285  11.859   0.444 1.00 . A A . 671 ASP CG   1 1 
       15 16448 1 1 35 ASP H    H 121.329   8.749   0.333 1.00 . A A . 671 ASP H    1 1 
       15 16449 1 1 35 ASP HA   H 123.485  10.509   1.089 1.00 . A A . 671 ASP HA   1 1 
       15 16450 1 1 35 ASP HB2  H 120.555  10.401   1.802 1.00 . A A . 671 ASP HB2  1 1 
       15 16451 1 1 35 ASP HB3  H 121.658  11.575   2.513 1.00 . A A . 671 ASP HB3  1 1 
       15 16452 1 1 35 ASP N    N 122.275   8.945   0.500 1.00 . A A . 671 ASP N    1 1 
       15 16453 1 1 35 ASP O    O 122.618   8.219   3.106 1.00 . A A . 671 ASP O    1 1 
       15 16454 1 1 35 ASP OD1  O 122.231  12.603   0.109 1.00 . A A . 671 ASP OD1  1 1 
       15 16455 1 1 35 ASP OD2  O 120.194  11.823  -0.164 1.00 . A A . 671 ASP OD2  1 1 
       15 16456 1 1 36 GLU C    C 122.940   9.251   5.794 1.00 . A A . 672 GLU C    1 1 
       15 16457 1 1 36 GLU CA   C 124.148   9.627   4.940 1.00 . A A . 672 GLU CA   1 1 
       15 16458 1 1 36 GLU CB   C 124.979  10.695   5.655 1.00 . A A . 672 GLU CB   1 1 
       15 16459 1 1 36 GLU CD   C 127.346  10.698   6.541 1.00 . A A . 672 GLU CD   1 1 
       15 16460 1 1 36 GLU CG   C 126.459  10.644   5.311 1.00 . A A . 672 GLU CG   1 1 
       15 16461 1 1 36 GLU H    H 124.000  11.002   3.338 1.00 . A A . 672 GLU H    1 1 
       15 16462 1 1 36 GLU HA   H 124.758   8.747   4.795 1.00 . A A . 672 GLU HA   1 1 
       15 16463 1 1 36 GLU HB2  H 124.600  11.669   5.382 1.00 . A A . 672 GLU HB2  1 1 
       15 16464 1 1 36 GLU HB3  H 124.873  10.563   6.721 1.00 . A A . 672 GLU HB3  1 1 
       15 16465 1 1 36 GLU HG2  H 126.661   9.725   4.782 1.00 . A A . 672 GLU HG2  1 1 
       15 16466 1 1 36 GLU HG3  H 126.697  11.486   4.677 1.00 . A A . 672 GLU HG3  1 1 
       15 16467 1 1 36 GLU N    N 123.730  10.104   3.627 1.00 . A A . 672 GLU N    1 1 
       15 16468 1 1 36 GLU O    O 122.964   8.254   6.517 1.00 . A A . 672 GLU O    1 1 
       15 16469 1 1 36 GLU OE1  O 127.000  10.050   7.552 1.00 . A A . 672 GLU OE1  1 1 
       15 16470 1 1 36 GLU OE2  O 128.386  11.387   6.494 1.00 . A A . 672 GLU OE2  1 1 
       15 16471 1 1 37 GLU C    C 120.019   8.493   6.040 1.00 . A A . 673 GLU C    1 1 
       15 16472 1 1 37 GLU CA   C 120.668   9.805   6.466 1.00 . A A . 673 GLU CA   1 1 
       15 16473 1 1 37 GLU CB   C 119.682  10.961   6.282 1.00 . A A . 673 GLU CB   1 1 
       15 16474 1 1 37 GLU CD   C 117.714  12.160   7.317 1.00 . A A . 673 GLU CD   1 1 
       15 16475 1 1 37 GLU CG   C 118.989  11.378   7.570 1.00 . A A . 673 GLU CG   1 1 
       15 16476 1 1 37 GLU H    H 121.928  10.833   5.110 1.00 . A A . 673 GLU H    1 1 
       15 16477 1 1 37 GLU HA   H 120.939   9.737   7.509 1.00 . A A . 673 GLU HA   1 1 
       15 16478 1 1 37 GLU HB2  H 120.215  11.816   5.893 1.00 . A A . 673 GLU HB2  1 1 
       15 16479 1 1 37 GLU HB3  H 118.925  10.666   5.571 1.00 . A A . 673 GLU HB3  1 1 
       15 16480 1 1 37 GLU HG2  H 118.743  10.492   8.135 1.00 . A A . 673 GLU HG2  1 1 
       15 16481 1 1 37 GLU HG3  H 119.665  11.995   8.144 1.00 . A A . 673 GLU HG3  1 1 
       15 16482 1 1 37 GLU N    N 121.885  10.055   5.704 1.00 . A A . 673 GLU N    1 1 
       15 16483 1 1 37 GLU O    O 119.370   7.821   6.841 1.00 . A A . 673 GLU O    1 1 
       15 16484 1 1 37 GLU OE1  O 117.072  11.926   6.273 1.00 . A A . 673 GLU OE1  1 1 
       15 16485 1 1 37 GLU OE2  O 117.358  13.005   8.167 1.00 . A A . 673 GLU OE2  1 1 
       15 16486 1 1 38 ALA C    C 120.369   5.679   4.774 1.00 . A A . 674 ALA C    1 1 
       15 16487 1 1 38 ALA CA   C 119.629   6.901   4.240 1.00 . A A . 674 ALA CA   1 1 
       15 16488 1 1 38 ALA CB   C 119.663   6.920   2.720 1.00 . A A . 674 ALA CB   1 1 
       15 16489 1 1 38 ALA H    H 120.724   8.711   4.182 1.00 . A A . 674 ALA H    1 1 
       15 16490 1 1 38 ALA HA   H 118.595   6.849   4.553 1.00 . A A . 674 ALA HA   1 1 
       15 16491 1 1 38 ALA HB1  H 120.640   7.236   2.386 1.00 . A A . 674 ALA HB1  1 1 
       15 16492 1 1 38 ALA HB2  H 118.915   7.608   2.351 1.00 . A A . 674 ALA HB2  1 1 
       15 16493 1 1 38 ALA HB3  H 119.455   5.929   2.343 1.00 . A A . 674 ALA HB3  1 1 
       15 16494 1 1 38 ALA N    N 120.197   8.134   4.773 1.00 . A A . 674 ALA N    1 1 
       15 16495 1 1 38 ALA O    O 119.775   4.620   4.974 1.00 . A A . 674 ALA O    1 1 
       15 16496 1 1 39 ILE C    C 122.126   4.407   6.953 1.00 . A A . 675 ILE C    1 1 
       15 16497 1 1 39 ILE CA   C 122.490   4.741   5.509 1.00 . A A . 675 ILE CA   1 1 
       15 16498 1 1 39 ILE CB   C 123.992   5.083   5.436 1.00 . A A . 675 ILE CB   1 1 
       15 16499 1 1 39 ILE CD1  C 125.814   5.960   3.891 1.00 . A A . 675 ILE CD1  1 1 
       15 16500 1 1 39 ILE CG1  C 124.361   5.561   4.031 1.00 . A A . 675 ILE CG1  1 1 
       15 16501 1 1 39 ILE CG2  C 124.832   3.877   5.827 1.00 . A A . 675 ILE CG2  1 1 
       15 16502 1 1 39 ILE H    H 122.086   6.702   4.820 1.00 . A A . 675 ILE H    1 1 
       15 16503 1 1 39 ILE HA   H 122.310   3.873   4.893 1.00 . A A . 675 ILE HA   1 1 
       15 16504 1 1 39 ILE HB   H 124.193   5.875   6.142 1.00 . A A . 675 ILE HB   1 1 
       15 16505 1 1 39 ILE HD11 H 125.905   7.031   3.991 1.00 . A A . 675 ILE HD11 1 1 
       15 16506 1 1 39 ILE HD12 H 126.178   5.656   2.919 1.00 . A A . 675 ILE HD12 1 1 
       15 16507 1 1 39 ILE HD13 H 126.396   5.475   4.661 1.00 . A A . 675 ILE HD13 1 1 
       15 16508 1 1 39 ILE HG12 H 124.165   4.768   3.324 1.00 . A A . 675 ILE HG12 1 1 
       15 16509 1 1 39 ILE HG13 H 123.755   6.419   3.778 1.00 . A A . 675 ILE HG13 1 1 
       15 16510 1 1 39 ILE HG21 H 125.711   3.829   5.201 1.00 . A A . 675 ILE HG21 1 1 
       15 16511 1 1 39 ILE HG22 H 124.249   2.975   5.701 1.00 . A A . 675 ILE HG22 1 1 
       15 16512 1 1 39 ILE HG23 H 125.132   3.968   6.861 1.00 . A A . 675 ILE HG23 1 1 
       15 16513 1 1 39 ILE N    N 121.670   5.833   5.001 1.00 . A A . 675 ILE N    1 1 
       15 16514 1 1 39 ILE O    O 122.243   3.261   7.383 1.00 . A A . 675 ILE O    1 1 
       15 16515 1 1 40 GLN C    C 119.949   4.536   9.197 1.00 . A A . 676 GLN C    1 1 
       15 16516 1 1 40 GLN CA   C 121.303   5.231   9.090 1.00 . A A . 676 GLN CA   1 1 
       15 16517 1 1 40 GLN CB   C 121.256   6.578   9.813 1.00 . A A . 676 GLN CB   1 1 
       15 16518 1 1 40 GLN CD   C 122.702   8.611  10.208 1.00 . A A . 676 GLN CD   1 1 
       15 16519 1 1 40 GLN CG   C 122.626   7.097  10.220 1.00 . A A . 676 GLN CG   1 1 
       15 16520 1 1 40 GLN H    H 121.612   6.309   7.296 1.00 . A A . 676 GLN H    1 1 
       15 16521 1 1 40 GLN HA   H 122.051   4.607   9.557 1.00 . A A . 676 GLN HA   1 1 
       15 16522 1 1 40 GLN HB2  H 120.797   7.308   9.161 1.00 . A A . 676 GLN HB2  1 1 
       15 16523 1 1 40 GLN HB3  H 120.655   6.475  10.705 1.00 . A A . 676 GLN HB3  1 1 
       15 16524 1 1 40 GLN HE21 H 124.207   8.571  11.506 1.00 . A A . 676 GLN HE21 1 1 
       15 16525 1 1 40 GLN HE22 H 123.703  10.141  10.989 1.00 . A A . 676 GLN HE22 1 1 
       15 16526 1 1 40 GLN HG2  H 122.847   6.749  11.217 1.00 . A A . 676 GLN HG2  1 1 
       15 16527 1 1 40 GLN HG3  H 123.363   6.708   9.532 1.00 . A A . 676 GLN HG3  1 1 
       15 16528 1 1 40 GLN N    N 121.684   5.418   7.695 1.00 . A A . 676 GLN N    1 1 
       15 16529 1 1 40 GLN NE2  N 123.632   9.163  10.978 1.00 . A A . 676 GLN NE2  1 1 
       15 16530 1 1 40 GLN O    O 119.727   3.721  10.094 1.00 . A A . 676 GLN O    1 1 
       15 16531 1 1 40 GLN OE1  O 121.935   9.278   9.511 1.00 . A A . 676 GLN OE1  1 1 
       15 16532 1 1 41 THR C    C 117.766   2.811   7.821 1.00 . A A . 677 THR C    1 1 
       15 16533 1 1 41 THR CA   C 117.715   4.267   8.268 1.00 . A A . 677 THR CA   1 1 
       15 16534 1 1 41 THR CB   C 116.760   5.043   7.344 1.00 . A A . 677 THR CB   1 1 
       15 16535 1 1 41 THR CG2  C 115.318   4.889   7.803 1.00 . A A . 677 THR CG2  1 1 
       15 16536 1 1 41 THR H    H 119.284   5.516   7.587 1.00 . A A . 677 THR H    1 1 
       15 16537 1 1 41 THR HA   H 117.324   4.312   9.274 1.00 . A A . 677 THR HA   1 1 
       15 16538 1 1 41 THR HB   H 116.848   4.643   6.343 1.00 . A A . 677 THR HB   1 1 
       15 16539 1 1 41 THR HG1  H 117.289   6.729   8.218 1.00 . A A . 677 THR HG1  1 1 
       15 16540 1 1 41 THR HG21 H 115.279   4.922   8.882 1.00 . A A . 677 THR HG21 1 1 
       15 16541 1 1 41 THR HG22 H 114.929   3.943   7.457 1.00 . A A . 677 THR HG22 1 1 
       15 16542 1 1 41 THR HG23 H 114.723   5.694   7.397 1.00 . A A . 677 THR HG23 1 1 
       15 16543 1 1 41 THR N    N 119.047   4.862   8.277 1.00 . A A . 677 THR N    1 1 
       15 16544 1 1 41 THR O    O 117.024   1.969   8.329 1.00 . A A . 677 THR O    1 1 
       15 16545 1 1 41 THR OG1  O 117.114   6.431   7.323 1.00 . A A . 677 THR OG1  1 1 
       15 16546 1 1 42 LEU C    C 119.446   0.255   7.391 1.00 . A A . 678 LEU C    1 1 
       15 16547 1 1 42 LEU CA   C 118.794   1.163   6.353 1.00 . A A . 678 LEU CA   1 1 
       15 16548 1 1 42 LEU CB   C 119.629   1.174   5.071 1.00 . A A . 678 LEU CB   1 1 
       15 16549 1 1 42 LEU CD1  C 119.613   2.452   2.912 1.00 . A A . 678 LEU CD1  1 1 
       15 16550 1 1 42 LEU CD2  C 118.549   0.192   3.031 1.00 . A A . 678 LEU CD2  1 1 
       15 16551 1 1 42 LEU CG   C 118.845   1.476   3.791 1.00 . A A . 678 LEU CG   1 1 
       15 16552 1 1 42 LEU H    H 119.210   3.234   6.506 1.00 . A A . 678 LEU H    1 1 
       15 16553 1 1 42 LEU HA   H 117.808   0.785   6.128 1.00 . A A . 678 LEU HA   1 1 
       15 16554 1 1 42 LEU HB2  H 120.406   1.918   5.179 1.00 . A A . 678 LEU HB2  1 1 
       15 16555 1 1 42 LEU HB3  H 120.094   0.205   4.962 1.00 . A A . 678 LEU HB3  1 1 
       15 16556 1 1 42 LEU HD11 H 119.280   3.459   3.116 1.00 . A A . 678 LEU HD11 1 1 
       15 16557 1 1 42 LEU HD12 H 119.432   2.218   1.873 1.00 . A A . 678 LEU HD12 1 1 
       15 16558 1 1 42 LEU HD13 H 120.669   2.372   3.122 1.00 . A A . 678 LEU HD13 1 1 
       15 16559 1 1 42 LEU HD21 H 119.402  -0.467   3.092 1.00 . A A . 678 LEU HD21 1 1 
       15 16560 1 1 42 LEU HD22 H 118.345   0.424   1.996 1.00 . A A . 678 LEU HD22 1 1 
       15 16561 1 1 42 LEU HD23 H 117.689  -0.294   3.468 1.00 . A A . 678 LEU HD23 1 1 
       15 16562 1 1 42 LEU HG   H 117.903   1.934   4.055 1.00 . A A . 678 LEU HG   1 1 
       15 16563 1 1 42 LEU N    N 118.646   2.519   6.869 1.00 . A A . 678 LEU N    1 1 
       15 16564 1 1 42 LEU O    O 119.175  -0.945   7.435 1.00 . A A . 678 LEU O    1 1 
       15 16565 1 1 43 SER C    C 120.017  -0.403  10.327 1.00 . A A . 679 SER C    1 1 
       15 16566 1 1 43 SER CA   C 120.995   0.075   9.258 1.00 . A A . 679 SER CA   1 1 
       15 16567 1 1 43 SER CB   C 122.091   0.930   9.900 1.00 . A A . 679 SER CB   1 1 
       15 16568 1 1 43 SER H    H 120.480   1.795   8.137 1.00 . A A . 679 SER H    1 1 
       15 16569 1 1 43 SER HA   H 121.449  -0.785   8.793 1.00 . A A . 679 SER HA   1 1 
       15 16570 1 1 43 SER HB2  H 122.907   1.046   9.203 1.00 . A A . 679 SER HB2  1 1 
       15 16571 1 1 43 SER HB3  H 121.689   1.900  10.149 1.00 . A A . 679 SER HB3  1 1 
       15 16572 1 1 43 SER HG   H 123.170   0.933  11.535 1.00 . A A . 679 SER HG   1 1 
       15 16573 1 1 43 SER N    N 120.306   0.834   8.224 1.00 . A A . 679 SER N    1 1 
       15 16574 1 1 43 SER O    O 120.066  -1.555  10.756 1.00 . A A . 679 SER O    1 1 
       15 16575 1 1 43 SER OG   O 122.584   0.322  11.082 1.00 . A A . 679 SER OG   1 1 
       15 16576 1 1 44 ALA C    C 117.133  -0.860  11.249 1.00 . A A . 680 ALA C    1 1 
       15 16577 1 1 44 ALA CA   C 118.141   0.160  11.771 1.00 . A A . 680 ALA CA   1 1 
       15 16578 1 1 44 ALA CB   C 117.426   1.418  12.241 1.00 . A A . 680 ALA CB   1 1 
       15 16579 1 1 44 ALA H    H 119.142   1.394  10.373 1.00 . A A . 680 ALA H    1 1 
       15 16580 1 1 44 ALA HA   H 118.662  -0.266  12.616 1.00 . A A . 680 ALA HA   1 1 
       15 16581 1 1 44 ALA HB1  H 117.090   1.982  11.383 1.00 . A A . 680 ALA HB1  1 1 
       15 16582 1 1 44 ALA HB2  H 118.105   2.021  12.825 1.00 . A A . 680 ALA HB2  1 1 
       15 16583 1 1 44 ALA HB3  H 116.575   1.144  12.846 1.00 . A A . 680 ALA HB3  1 1 
       15 16584 1 1 44 ALA N    N 119.130   0.491  10.753 1.00 . A A . 680 ALA N    1 1 
       15 16585 1 1 44 ALA O    O 116.650  -1.709  11.997 1.00 . A A . 680 ALA O    1 1 
       15 16586 1 1 45 GLN C    C 116.506  -3.047   9.095 1.00 . A A . 681 GLN C    1 1 
       15 16587 1 1 45 GLN CA   C 115.872  -1.681   9.336 1.00 . A A . 681 GLN CA   1 1 
       15 16588 1 1 45 GLN CB   C 115.368  -1.100   8.013 1.00 . A A . 681 GLN CB   1 1 
       15 16589 1 1 45 GLN CD   C 113.587  -1.235   6.227 1.00 . A A . 681 GLN CD   1 1 
       15 16590 1 1 45 GLN CG   C 113.941  -1.500   7.678 1.00 . A A . 681 GLN CG   1 1 
       15 16591 1 1 45 GLN H    H 117.241  -0.068   9.415 1.00 . A A . 681 GLN H    1 1 
       15 16592 1 1 45 GLN HA   H 115.035  -1.800  10.008 1.00 . A A . 681 GLN HA   1 1 
       15 16593 1 1 45 GLN HB2  H 115.414  -0.022   8.066 1.00 . A A . 681 GLN HB2  1 1 
       15 16594 1 1 45 GLN HB3  H 116.012  -1.441   7.216 1.00 . A A . 681 GLN HB3  1 1 
       15 16595 1 1 45 GLN HE21 H 111.713  -1.809   6.552 1.00 . A A . 681 GLN HE21 1 1 
       15 16596 1 1 45 GLN HE22 H 112.077  -1.313   4.938 1.00 . A A . 681 GLN HE22 1 1 
       15 16597 1 1 45 GLN HG2  H 113.820  -2.555   7.872 1.00 . A A . 681 GLN HG2  1 1 
       15 16598 1 1 45 GLN HG3  H 113.266  -0.940   8.307 1.00 . A A . 681 GLN HG3  1 1 
       15 16599 1 1 45 GLN N    N 116.822  -0.767   9.960 1.00 . A A . 681 GLN N    1 1 
       15 16600 1 1 45 GLN NE2  N 112.332  -1.476   5.870 1.00 . A A . 681 GLN NE2  1 1 
       15 16601 1 1 45 GLN O    O 115.967  -4.074   9.506 1.00 . A A . 681 GLN O    1 1 
       15 16602 1 1 45 GLN OE1  O 114.434  -0.815   5.437 1.00 . A A . 681 GLN OE1  1 1 
       15 16603 1 1 46 LEU C    C 119.084  -4.828   9.368 1.00 . A A . 682 LEU C    1 1 
       15 16604 1 1 46 LEU CA   C 118.365  -4.291   8.133 1.00 . A A . 682 LEU CA   1 1 
       15 16605 1 1 46 LEU CB   C 119.371  -4.068   7.001 1.00 . A A . 682 LEU CB   1 1 
       15 16606 1 1 46 LEU CD1  C 119.795  -2.752   4.910 1.00 . A A . 682 LEU CD1  1 1 
       15 16607 1 1 46 LEU CD2  C 118.256  -4.722   4.854 1.00 . A A . 682 LEU CD2  1 1 
       15 16608 1 1 46 LEU CG   C 118.770  -3.560   5.690 1.00 . A A . 682 LEU CG   1 1 
       15 16609 1 1 46 LEU H    H 118.036  -2.199   8.127 1.00 . A A . 682 LEU H    1 1 
       15 16610 1 1 46 LEU HA   H 117.635  -5.019   7.811 1.00 . A A . 682 LEU HA   1 1 
       15 16611 1 1 46 LEU HB2  H 120.105  -3.351   7.338 1.00 . A A . 682 LEU HB2  1 1 
       15 16612 1 1 46 LEU HB3  H 119.871  -5.004   6.802 1.00 . A A . 682 LEU HB3  1 1 
       15 16613 1 1 46 LEU HD11 H 119.390  -2.494   3.943 1.00 . A A . 682 LEU HD11 1 1 
       15 16614 1 1 46 LEU HD12 H 120.691  -3.341   4.779 1.00 . A A . 682 LEU HD12 1 1 
       15 16615 1 1 46 LEU HD13 H 120.033  -1.850   5.454 1.00 . A A . 682 LEU HD13 1 1 
       15 16616 1 1 46 LEU HD21 H 117.884  -5.498   5.508 1.00 . A A . 682 LEU HD21 1 1 
       15 16617 1 1 46 LEU HD22 H 119.060  -5.114   4.250 1.00 . A A . 682 LEU HD22 1 1 
       15 16618 1 1 46 LEU HD23 H 117.457  -4.379   4.213 1.00 . A A . 682 LEU HD23 1 1 
       15 16619 1 1 46 LEU HG   H 117.933  -2.911   5.913 1.00 . A A . 682 LEU HG   1 1 
       15 16620 1 1 46 LEU N    N 117.656  -3.050   8.428 1.00 . A A . 682 LEU N    1 1 
       15 16621 1 1 46 LEU O    O 119.558  -5.965   9.374 1.00 . A A . 682 LEU O    1 1 
       15 16622 1 1 47 ASP C    C 121.311  -4.698  11.400 1.00 . A A . 683 ASP C    1 1 
       15 16623 1 1 47 ASP CA   C 119.835  -4.409  11.648 1.00 . A A . 683 ASP CA   1 1 
       15 16624 1 1 47 ASP CB   C 119.155  -5.645  12.244 1.00 . A A . 683 ASP CB   1 1 
       15 16625 1 1 47 ASP CG   C 117.708  -5.384  12.620 1.00 . A A . 683 ASP CG   1 1 
       15 16626 1 1 47 ASP H    H 118.777  -3.113  10.355 1.00 . A A . 683 ASP H    1 1 
       15 16627 1 1 47 ASP HA   H 119.753  -3.593  12.349 1.00 . A A . 683 ASP HA   1 1 
       15 16628 1 1 47 ASP HB2  H 119.180  -6.446  11.521 1.00 . A A . 683 ASP HB2  1 1 
       15 16629 1 1 47 ASP HB3  H 119.689  -5.949  13.132 1.00 . A A . 683 ASP HB3  1 1 
       15 16630 1 1 47 ASP N    N 119.169  -4.008  10.414 1.00 . A A . 683 ASP N    1 1 
       15 16631 1 1 47 ASP O    O 121.909  -5.546  12.062 1.00 . A A . 683 ASP O    1 1 
       15 16632 1 1 47 ASP OD1  O 116.986  -4.771  11.807 1.00 . A A . 683 ASP OD1  1 1 
       15 16633 1 1 47 ASP OD2  O 117.301  -5.794  13.726 1.00 . A A . 683 ASP OD2  1 1 
       15 16634 1 1 48 LEU C    C 124.074  -2.861  10.301 1.00 . A A . 684 LEU C    1 1 
       15 16635 1 1 48 LEU CA   C 123.300  -4.163  10.101 1.00 . A A . 684 LEU CA   1 1 
       15 16636 1 1 48 LEU CB   C 123.441  -4.638   8.653 1.00 . A A . 684 LEU CB   1 1 
       15 16637 1 1 48 LEU CD1  C 122.666  -6.518   7.185 1.00 . A A . 684 LEU CD1  1 1 
       15 16638 1 1 48 LEU CD2  C 124.819  -6.722   8.442 1.00 . A A . 684 LEU CD2  1 1 
       15 16639 1 1 48 LEU CG   C 123.406  -6.156   8.463 1.00 . A A . 684 LEU CG   1 1 
       15 16640 1 1 48 LEU H    H 121.363  -3.325   9.946 1.00 . A A . 684 LEU H    1 1 
       15 16641 1 1 48 LEU HA   H 123.708  -4.917  10.760 1.00 . A A . 684 LEU HA   1 1 
       15 16642 1 1 48 LEU HB2  H 122.637  -4.203   8.076 1.00 . A A . 684 LEU HB2  1 1 
       15 16643 1 1 48 LEU HB3  H 124.379  -4.270   8.265 1.00 . A A . 684 LEU HB3  1 1 
       15 16644 1 1 48 LEU HD11 H 122.987  -5.866   6.385 1.00 . A A . 684 LEU HD11 1 1 
       15 16645 1 1 48 LEU HD12 H 121.604  -6.402   7.339 1.00 . A A . 684 LEU HD12 1 1 
       15 16646 1 1 48 LEU HD13 H 122.882  -7.543   6.922 1.00 . A A . 684 LEU HD13 1 1 
       15 16647 1 1 48 LEU HD21 H 124.786  -7.759   8.139 1.00 . A A . 684 LEU HD21 1 1 
       15 16648 1 1 48 LEU HD22 H 125.251  -6.649   9.429 1.00 . A A . 684 LEU HD22 1 1 
       15 16649 1 1 48 LEU HD23 H 125.422  -6.161   7.744 1.00 . A A . 684 LEU HD23 1 1 
       15 16650 1 1 48 LEU HG   H 122.878  -6.604   9.292 1.00 . A A . 684 LEU HG   1 1 
       15 16651 1 1 48 LEU N    N 121.894  -3.987  10.439 1.00 . A A . 684 LEU N    1 1 
       15 16652 1 1 48 LEU O    O 123.531  -1.774  10.106 1.00 . A A . 684 LEU O    1 1 
       15 16653 1 1 49 PRO C    C 126.461  -1.000   9.631 1.00 . A A . 685 PRO C    1 1 
       15 16654 1 1 49 PRO CA   C 126.197  -1.774  10.918 1.00 . A A . 685 PRO CA   1 1 
       15 16655 1 1 49 PRO CB   C 127.503  -2.359  11.467 1.00 . A A . 685 PRO CB   1 1 
       15 16656 1 1 49 PRO CD   C 126.085  -4.210  10.950 1.00 . A A . 685 PRO CD   1 1 
       15 16657 1 1 49 PRO CG   C 127.521  -3.770  10.992 1.00 . A A . 685 PRO CG   1 1 
       15 16658 1 1 49 PRO HA   H 125.760  -1.112  11.651 1.00 . A A . 685 PRO HA   1 1 
       15 16659 1 1 49 PRO HB2  H 128.341  -1.800  11.078 1.00 . A A . 685 PRO HB2  1 1 
       15 16660 1 1 49 PRO HB3  H 127.498  -2.307  12.545 1.00 . A A . 685 PRO HB3  1 1 
       15 16661 1 1 49 PRO HD2  H 125.929  -4.917  10.149 1.00 . A A . 685 PRO HD2  1 1 
       15 16662 1 1 49 PRO HD3  H 125.793  -4.639  11.897 1.00 . A A . 685 PRO HD3  1 1 
       15 16663 1 1 49 PRO HG2  H 127.958  -3.820  10.005 1.00 . A A . 685 PRO HG2  1 1 
       15 16664 1 1 49 PRO HG3  H 128.080  -4.384  11.682 1.00 . A A . 685 PRO HG3  1 1 
       15 16665 1 1 49 PRO N    N 125.356  -2.954  10.694 1.00 . A A . 685 PRO N    1 1 
       15 16666 1 1 49 PRO O    O 126.439  -1.565   8.538 1.00 . A A . 685 PRO O    1 1 
       15 16667 1 1 50 LYS C    C 128.141   0.612   7.796 1.00 . A A . 686 LYS C    1 1 
       15 16668 1 1 50 LYS CA   C 126.977   1.155   8.619 1.00 . A A . 686 LYS CA   1 1 
       15 16669 1 1 50 LYS CB   C 127.287   2.580   9.081 1.00 . A A . 686 LYS CB   1 1 
       15 16670 1 1 50 LYS CD   C 126.335   4.891   9.348 1.00 . A A . 686 LYS CD   1 1 
       15 16671 1 1 50 LYS CE   C 125.645   5.631  10.483 1.00 . A A . 686 LYS CE   1 1 
       15 16672 1 1 50 LYS CG   C 126.046   3.399   9.398 1.00 . A A . 686 LYS CG   1 1 
       15 16673 1 1 50 LYS H    H 126.713   0.692  10.668 1.00 . A A . 686 LYS H    1 1 
       15 16674 1 1 50 LYS HA   H 126.092   1.170   8.002 1.00 . A A . 686 LYS HA   1 1 
       15 16675 1 1 50 LYS HB2  H 127.898   2.533   9.969 1.00 . A A . 686 LYS HB2  1 1 
       15 16676 1 1 50 LYS HB3  H 127.837   3.087   8.302 1.00 . A A . 686 LYS HB3  1 1 
       15 16677 1 1 50 LYS HD2  H 127.401   5.045   9.428 1.00 . A A . 686 LYS HD2  1 1 
       15 16678 1 1 50 LYS HD3  H 125.982   5.285   8.407 1.00 . A A . 686 LYS HD3  1 1 
       15 16679 1 1 50 LYS HE2  H 125.346   6.606  10.131 1.00 . A A . 686 LYS HE2  1 1 
       15 16680 1 1 50 LYS HE3  H 124.771   5.071  10.781 1.00 . A A . 686 LYS HE3  1 1 
       15 16681 1 1 50 LYS HG2  H 125.278   3.167   8.676 1.00 . A A . 686 LYS HG2  1 1 
       15 16682 1 1 50 LYS HG3  H 125.702   3.142  10.389 1.00 . A A . 686 LYS HG3  1 1 
       15 16683 1 1 50 LYS HZ1  H 126.582   4.911  12.206 1.00 . A A . 686 LYS HZ1  1 1 
       15 16684 1 1 50 LYS HZ2  H 126.180   6.553  12.279 1.00 . A A . 686 LYS HZ2  1 1 
       15 16685 1 1 50 LYS HZ3  H 127.500   6.047  11.350 1.00 . A A . 686 LYS HZ3  1 1 
       15 16686 1 1 50 LYS N    N 126.709   0.299   9.770 1.00 . A A . 686 LYS N    1 1 
       15 16687 1 1 50 LYS NZ   N 126.539   5.797  11.662 1.00 . A A . 686 LYS NZ   1 1 
       15 16688 1 1 50 LYS O    O 128.144   0.699   6.567 1.00 . A A . 686 LYS O    1 1 
       15 16689 1 1 51 TYR C    C 129.898  -1.508   6.736 1.00 . A A . 687 TYR C    1 1 
       15 16690 1 1 51 TYR CA   C 130.304  -0.516   7.828 1.00 . A A . 687 TYR CA   1 1 
       15 16691 1 1 51 TYR CB   C 131.206  -1.195   8.870 1.00 . A A . 687 TYR CB   1 1 
       15 16692 1 1 51 TYR CD1  C 133.277  -2.117   7.751 1.00 . A A . 687 TYR CD1  1 1 
       15 16693 1 1 51 TYR CD2  C 131.570  -3.650   8.401 1.00 . A A . 687 TYR CD2  1 1 
       15 16694 1 1 51 TYR CE1  C 134.034  -3.164   7.260 1.00 . A A . 687 TYR CE1  1 1 
       15 16695 1 1 51 TYR CE2  C 132.321  -4.701   7.911 1.00 . A A . 687 TYR CE2  1 1 
       15 16696 1 1 51 TYR CG   C 132.034  -2.343   8.330 1.00 . A A . 687 TYR CG   1 1 
       15 16697 1 1 51 TYR CZ   C 133.552  -4.453   7.342 1.00 . A A . 687 TYR CZ   1 1 
       15 16698 1 1 51 TYR H    H 129.064   0.009   9.462 1.00 . A A . 687 TYR H    1 1 
       15 16699 1 1 51 TYR HA   H 130.847   0.297   7.373 1.00 . A A . 687 TYR HA   1 1 
       15 16700 1 1 51 TYR HB2  H 131.886  -0.463   9.275 1.00 . A A . 687 TYR HB2  1 1 
       15 16701 1 1 51 TYR HB3  H 130.588  -1.580   9.669 1.00 . A A . 687 TYR HB3  1 1 
       15 16702 1 1 51 TYR HD1  H 133.652  -1.106   7.690 1.00 . A A . 687 TYR HD1  1 1 
       15 16703 1 1 51 TYR HD2  H 130.606  -3.841   8.848 1.00 . A A . 687 TYR HD2  1 1 
       15 16704 1 1 51 TYR HE1  H 134.998  -2.968   6.814 1.00 . A A . 687 TYR HE1  1 1 
       15 16705 1 1 51 TYR HE2  H 131.942  -5.710   7.976 1.00 . A A . 687 TYR HE2  1 1 
       15 16706 1 1 51 TYR HH   H 133.985  -5.740   5.981 1.00 . A A . 687 TYR HH   1 1 
       15 16707 1 1 51 TYR N    N 129.128   0.048   8.485 1.00 . A A . 687 TYR N    1 1 
       15 16708 1 1 51 TYR O    O 130.629  -1.711   5.767 1.00 . A A . 687 TYR O    1 1 
       15 16709 1 1 51 TYR OH   O 134.302  -5.498   6.854 1.00 . A A . 687 TYR OH   1 1 
       15 16710 1 1 52 THR C    C 127.548  -2.397   4.760 1.00 . A A . 688 THR C    1 1 
       15 16711 1 1 52 THR CA   C 128.235  -3.092   5.930 1.00 . A A . 688 THR CA   1 1 
       15 16712 1 1 52 THR CB   C 127.248  -4.081   6.576 1.00 . A A . 688 THR CB   1 1 
       15 16713 1 1 52 THR CG2  C 127.079  -5.321   5.710 1.00 . A A . 688 THR CG2  1 1 
       15 16714 1 1 52 THR H    H 128.192  -1.923   7.695 1.00 . A A . 688 THR H    1 1 
       15 16715 1 1 52 THR HA   H 129.080  -3.652   5.558 1.00 . A A . 688 THR HA   1 1 
       15 16716 1 1 52 THR HB   H 126.287  -3.595   6.674 1.00 . A A . 688 THR HB   1 1 
       15 16717 1 1 52 THR HG1  H 128.641  -4.705   7.825 1.00 . A A . 688 THR HG1  1 1 
       15 16718 1 1 52 THR HG21 H 126.029  -5.561   5.629 1.00 . A A . 688 THR HG21 1 1 
       15 16719 1 1 52 THR HG22 H 127.602  -6.150   6.164 1.00 . A A . 688 THR HG22 1 1 
       15 16720 1 1 52 THR HG23 H 127.484  -5.133   4.728 1.00 . A A . 688 THR HG23 1 1 
       15 16721 1 1 52 THR N    N 128.730  -2.125   6.901 1.00 . A A . 688 THR N    1 1 
       15 16722 1 1 52 THR O    O 127.571  -2.892   3.631 1.00 . A A . 688 THR O    1 1 
       15 16723 1 1 52 THR OG1  O 127.713  -4.460   7.876 1.00 . A A . 688 THR OG1  1 1 
       15 16724 1 1 53 ILE C    C 127.213   0.352   3.187 1.00 . A A . 689 ILE C    1 1 
       15 16725 1 1 53 ILE CA   C 126.238  -0.491   4.001 1.00 . A A . 689 ILE CA   1 1 
       15 16726 1 1 53 ILE CB   C 125.165   0.432   4.609 1.00 . A A . 689 ILE CB   1 1 
       15 16727 1 1 53 ILE CD1  C 123.199   0.493   6.225 1.00 . A A . 689 ILE CD1  1 1 
       15 16728 1 1 53 ILE CG1  C 124.283  -0.348   5.586 1.00 . A A . 689 ILE CG1  1 1 
       15 16729 1 1 53 ILE CG2  C 124.321   1.061   3.510 1.00 . A A . 689 ILE CG2  1 1 
       15 16730 1 1 53 ILE H    H 126.947  -0.908   5.952 1.00 . A A . 689 ILE H    1 1 
       15 16731 1 1 53 ILE HA   H 125.748  -1.193   3.343 1.00 . A A . 689 ILE HA   1 1 
       15 16732 1 1 53 ILE HB   H 125.665   1.226   5.143 1.00 . A A . 689 ILE HB   1 1 
       15 16733 1 1 53 ILE HD11 H 122.284  -0.077   6.276 1.00 . A A . 689 ILE HD11 1 1 
       15 16734 1 1 53 ILE HD12 H 123.037   1.382   5.635 1.00 . A A . 689 ILE HD12 1 1 
       15 16735 1 1 53 ILE HD13 H 123.503   0.774   7.224 1.00 . A A . 689 ILE HD13 1 1 
       15 16736 1 1 53 ILE HG12 H 123.803  -1.160   5.059 1.00 . A A . 689 ILE HG12 1 1 
       15 16737 1 1 53 ILE HG13 H 124.901  -0.751   6.375 1.00 . A A . 689 ILE HG13 1 1 
       15 16738 1 1 53 ILE HG21 H 124.082   2.079   3.777 1.00 . A A . 689 ILE HG21 1 1 
       15 16739 1 1 53 ILE HG22 H 123.408   0.496   3.389 1.00 . A A . 689 ILE HG22 1 1 
       15 16740 1 1 53 ILE HG23 H 124.875   1.051   2.582 1.00 . A A . 689 ILE HG23 1 1 
       15 16741 1 1 53 ILE N    N 126.933  -1.251   5.033 1.00 . A A . 689 ILE N    1 1 
       15 16742 1 1 53 ILE O    O 127.043   0.525   1.980 1.00 . A A . 689 ILE O    1 1 
       15 16743 1 1 54 ILE C    C 130.112   0.867   2.263 1.00 . A A . 690 ILE C    1 1 
       15 16744 1 1 54 ILE CA   C 129.238   1.702   3.195 1.00 . A A . 690 ILE CA   1 1 
       15 16745 1 1 54 ILE CB   C 130.137   2.422   4.221 1.00 . A A . 690 ILE CB   1 1 
       15 16746 1 1 54 ILE CD1  C 129.960   3.313   6.598 1.00 . A A . 690 ILE CD1  1 1 
       15 16747 1 1 54 ILE CG1  C 129.282   3.155   5.255 1.00 . A A . 690 ILE CG1  1 1 
       15 16748 1 1 54 ILE CG2  C 131.076   3.391   3.518 1.00 . A A . 690 ILE CG2  1 1 
       15 16749 1 1 54 ILE H    H 128.317   0.702   4.817 1.00 . A A . 690 ILE H    1 1 
       15 16750 1 1 54 ILE HA   H 128.721   2.451   2.613 1.00 . A A . 690 ILE HA   1 1 
       15 16751 1 1 54 ILE HB   H 130.737   1.678   4.723 1.00 . A A . 690 ILE HB   1 1 
       15 16752 1 1 54 ILE HD11 H 129.508   2.639   7.311 1.00 . A A . 690 ILE HD11 1 1 
       15 16753 1 1 54 ILE HD12 H 129.845   4.331   6.943 1.00 . A A . 690 ILE HD12 1 1 
       15 16754 1 1 54 ILE HD13 H 131.011   3.082   6.499 1.00 . A A . 690 ILE HD13 1 1 
       15 16755 1 1 54 ILE HG12 H 129.049   4.142   4.884 1.00 . A A . 690 ILE HG12 1 1 
       15 16756 1 1 54 ILE HG13 H 128.363   2.608   5.409 1.00 . A A . 690 ILE HG13 1 1 
       15 16757 1 1 54 ILE HG21 H 131.163   3.119   2.477 1.00 . A A . 690 ILE HG21 1 1 
       15 16758 1 1 54 ILE HG22 H 132.049   3.350   3.985 1.00 . A A . 690 ILE HG22 1 1 
       15 16759 1 1 54 ILE HG23 H 130.681   4.394   3.596 1.00 . A A . 690 ILE HG23 1 1 
       15 16760 1 1 54 ILE N    N 128.236   0.875   3.856 1.00 . A A . 690 ILE N    1 1 
       15 16761 1 1 54 ILE O    O 130.448   1.300   1.160 1.00 . A A . 690 ILE O    1 1 
       15 16762 1 1 55 LYS C    C 130.546  -1.757   0.717 1.00 . A A . 691 LYS C    1 1 
       15 16763 1 1 55 LYS CA   C 131.315  -1.220   1.920 1.00 . A A . 691 LYS CA   1 1 
       15 16764 1 1 55 LYS CB   C 131.818  -2.380   2.780 1.00 . A A . 691 LYS CB   1 1 
       15 16765 1 1 55 LYS CD   C 133.927  -3.374   3.719 1.00 . A A . 691 LYS CD   1 1 
       15 16766 1 1 55 LYS CE   C 134.628  -3.851   2.458 1.00 . A A . 691 LYS CE   1 1 
       15 16767 1 1 55 LYS CG   C 133.142  -2.095   3.471 1.00 . A A . 691 LYS CG   1 1 
       15 16768 1 1 55 LYS H    H 130.180  -0.615   3.602 1.00 . A A . 691 LYS H    1 1 
       15 16769 1 1 55 LYS HA   H 132.162  -0.651   1.566 1.00 . A A . 691 LYS HA   1 1 
       15 16770 1 1 55 LYS HB2  H 131.080  -2.599   3.537 1.00 . A A . 691 LYS HB2  1 1 
       15 16771 1 1 55 LYS HB3  H 131.944  -3.250   2.151 1.00 . A A . 691 LYS HB3  1 1 
       15 16772 1 1 55 LYS HD2  H 134.666  -3.187   4.482 1.00 . A A . 691 LYS HD2  1 1 
       15 16773 1 1 55 LYS HD3  H 133.246  -4.143   4.055 1.00 . A A . 691 LYS HD3  1 1 
       15 16774 1 1 55 LYS HE2  H 134.944  -4.874   2.603 1.00 . A A . 691 LYS HE2  1 1 
       15 16775 1 1 55 LYS HE3  H 133.932  -3.803   1.634 1.00 . A A . 691 LYS HE3  1 1 
       15 16776 1 1 55 LYS HG2  H 133.729  -1.441   2.845 1.00 . A A . 691 LYS HG2  1 1 
       15 16777 1 1 55 LYS HG3  H 132.945  -1.613   4.416 1.00 . A A . 691 LYS HG3  1 1 
       15 16778 1 1 55 LYS HZ1  H 135.719  -2.073   2.557 1.00 . A A . 691 LYS HZ1  1 1 
       15 16779 1 1 55 LYS HZ2  H 135.917  -2.918   1.106 1.00 . A A . 691 LYS HZ2  1 1 
       15 16780 1 1 55 LYS HZ3  H 136.680  -3.465   2.513 1.00 . A A . 691 LYS HZ3  1 1 
       15 16781 1 1 55 LYS N    N 130.479  -0.327   2.715 1.00 . A A . 691 LYS N    1 1 
       15 16782 1 1 55 LYS NZ   N 135.819  -3.018   2.136 1.00 . A A . 691 LYS NZ   1 1 
       15 16783 1 1 55 LYS O    O 131.103  -1.907  -0.371 1.00 . A A . 691 LYS O    1 1 
       15 16784 1 1 56 PHE C    C 128.253  -1.539  -1.263 1.00 . A A . 692 PHE C    1 1 
       15 16785 1 1 56 PHE CA   C 128.420  -2.567  -0.148 1.00 . A A . 692 PHE CA   1 1 
       15 16786 1 1 56 PHE CB   C 127.051  -2.963   0.406 1.00 . A A . 692 PHE CB   1 1 
       15 16787 1 1 56 PHE CD1  C 126.320  -4.965  -0.920 1.00 . A A . 692 PHE CD1  1 1 
       15 16788 1 1 56 PHE CD2  C 125.162  -2.906  -1.245 1.00 . A A . 692 PHE CD2  1 1 
       15 16789 1 1 56 PHE CE1  C 125.503  -5.576  -1.851 1.00 . A A . 692 PHE CE1  1 1 
       15 16790 1 1 56 PHE CE2  C 124.341  -3.511  -2.178 1.00 . A A . 692 PHE CE2  1 1 
       15 16791 1 1 56 PHE CG   C 126.160  -3.624  -0.608 1.00 . A A . 692 PHE CG   1 1 
       15 16792 1 1 56 PHE CZ   C 124.512  -4.849  -2.482 1.00 . A A . 692 PHE CZ   1 1 
       15 16793 1 1 56 PHE H    H 128.879  -1.905   1.809 1.00 . A A . 692 PHE H    1 1 
       15 16794 1 1 56 PHE HA   H 128.902  -3.445  -0.553 1.00 . A A . 692 PHE HA   1 1 
       15 16795 1 1 56 PHE HB2  H 127.188  -3.652   1.226 1.00 . A A . 692 PHE HB2  1 1 
       15 16796 1 1 56 PHE HB3  H 126.546  -2.078   0.766 1.00 . A A . 692 PHE HB3  1 1 
       15 16797 1 1 56 PHE HD1  H 127.095  -5.535  -0.429 1.00 . A A . 692 PHE HD1  1 1 
       15 16798 1 1 56 PHE HD2  H 125.029  -1.860  -1.010 1.00 . A A . 692 PHE HD2  1 1 
       15 16799 1 1 56 PHE HE1  H 125.638  -6.621  -2.087 1.00 . A A . 692 PHE HE1  1 1 
       15 16800 1 1 56 PHE HE2  H 123.566  -2.940  -2.668 1.00 . A A . 692 PHE HE2  1 1 
       15 16801 1 1 56 PHE HZ   H 123.871  -5.323  -3.209 1.00 . A A . 692 PHE HZ   1 1 
       15 16802 1 1 56 PHE N    N 129.265  -2.046   0.920 1.00 . A A . 692 PHE N    1 1 
       15 16803 1 1 56 PHE O    O 128.531  -1.823  -2.428 1.00 . A A . 692 PHE O    1 1 
       15 16804 1 1 57 PHE C    C 128.905   1.104  -2.545 1.00 . A A . 693 PHE C    1 1 
       15 16805 1 1 57 PHE CA   C 127.593   0.724  -1.865 1.00 . A A . 693 PHE CA   1 1 
       15 16806 1 1 57 PHE CB   C 126.986   1.950  -1.181 1.00 . A A . 693 PHE CB   1 1 
       15 16807 1 1 57 PHE CD1  C 124.677   1.600  -2.100 1.00 . A A . 693 PHE CD1  1 1 
       15 16808 1 1 57 PHE CD2  C 124.913   2.057   0.229 1.00 . A A . 693 PHE CD2  1 1 
       15 16809 1 1 57 PHE CE1  C 123.306   1.523  -1.950 1.00 . A A . 693 PHE CE1  1 1 
       15 16810 1 1 57 PHE CE2  C 123.542   1.980   0.385 1.00 . A A . 693 PHE CE2  1 1 
       15 16811 1 1 57 PHE CG   C 125.495   1.867  -1.014 1.00 . A A . 693 PHE CG   1 1 
       15 16812 1 1 57 PHE CZ   C 122.737   1.713  -0.705 1.00 . A A . 693 PHE CZ   1 1 
       15 16813 1 1 57 PHE H    H 127.595  -0.181   0.048 1.00 . A A . 693 PHE H    1 1 
       15 16814 1 1 57 PHE HA   H 126.905   0.365  -2.615 1.00 . A A . 693 PHE HA   1 1 
       15 16815 1 1 57 PHE HB2  H 127.424   2.061  -0.201 1.00 . A A . 693 PHE HB2  1 1 
       15 16816 1 1 57 PHE HB3  H 127.207   2.829  -1.770 1.00 . A A . 693 PHE HB3  1 1 
       15 16817 1 1 57 PHE HD1  H 125.120   1.451  -3.074 1.00 . A A . 693 PHE HD1  1 1 
       15 16818 1 1 57 PHE HD2  H 125.541   2.265   1.082 1.00 . A A . 693 PHE HD2  1 1 
       15 16819 1 1 57 PHE HE1  H 122.678   1.314  -2.804 1.00 . A A . 693 PHE HE1  1 1 
       15 16820 1 1 57 PHE HE2  H 123.099   2.130   1.359 1.00 . A A . 693 PHE HE2  1 1 
       15 16821 1 1 57 PHE HZ   H 121.665   1.653  -0.586 1.00 . A A . 693 PHE HZ   1 1 
       15 16822 1 1 57 PHE N    N 127.799  -0.346  -0.897 1.00 . A A . 693 PHE N    1 1 
       15 16823 1 1 57 PHE O    O 128.950   1.309  -3.758 1.00 . A A . 693 PHE O    1 1 
       15 16824 1 1 58 GLN C    C 131.794   0.479  -3.240 1.00 . A A . 694 GLN C    1 1 
       15 16825 1 1 58 GLN CA   C 131.282   1.550  -2.283 1.00 . A A . 694 GLN CA   1 1 
       15 16826 1 1 58 GLN CB   C 132.279   1.746  -1.138 1.00 . A A . 694 GLN CB   1 1 
       15 16827 1 1 58 GLN CD   C 133.425   3.432   0.355 1.00 . A A . 694 GLN CD   1 1 
       15 16828 1 1 58 GLN CG   C 132.211   3.125  -0.502 1.00 . A A . 694 GLN CG   1 1 
       15 16829 1 1 58 GLN H    H 129.872   1.019  -0.797 1.00 . A A . 694 GLN H    1 1 
       15 16830 1 1 58 GLN HA   H 131.183   2.479  -2.822 1.00 . A A . 694 GLN HA   1 1 
       15 16831 1 1 58 GLN HB2  H 132.080   1.011  -0.373 1.00 . A A . 694 GLN HB2  1 1 
       15 16832 1 1 58 GLN HB3  H 133.279   1.597  -1.517 1.00 . A A . 694 GLN HB3  1 1 
       15 16833 1 1 58 GLN HE21 H 134.526   3.743  -1.271 1.00 . A A . 694 GLN HE21 1 1 
       15 16834 1 1 58 GLN HE22 H 135.343   3.937   0.238 1.00 . A A . 694 GLN HE22 1 1 
       15 16835 1 1 58 GLN HG2  H 132.148   3.866  -1.285 1.00 . A A . 694 GLN HG2  1 1 
       15 16836 1 1 58 GLN HG3  H 131.328   3.179   0.117 1.00 . A A . 694 GLN HG3  1 1 
       15 16837 1 1 58 GLN N    N 129.971   1.195  -1.756 1.00 . A A . 694 GLN N    1 1 
       15 16838 1 1 58 GLN NE2  N 134.545   3.735  -0.291 1.00 . A A . 694 GLN NE2  1 1 
       15 16839 1 1 58 GLN O    O 132.348   0.787  -4.295 1.00 . A A . 694 GLN O    1 1 
       15 16840 1 1 58 GLN OE1  O 133.357   3.396   1.583 1.00 . A A . 694 GLN OE1  1 1 
       15 16841 1 1 59 ASN C    C 131.347  -1.890  -5.043 1.00 . A A . 695 ASN C    1 1 
       15 16842 1 1 59 ASN CA   C 132.049  -1.901  -3.688 1.00 . A A . 695 ASN CA   1 1 
       15 16843 1 1 59 ASN CB   C 131.783  -3.227  -2.973 1.00 . A A . 695 ASN CB   1 1 
       15 16844 1 1 59 ASN CG   C 132.981  -3.707  -2.178 1.00 . A A . 695 ASN CG   1 1 
       15 16845 1 1 59 ASN H    H 131.159  -0.966  -2.012 1.00 . A A . 695 ASN H    1 1 
       15 16846 1 1 59 ASN HA   H 133.111  -1.795  -3.847 1.00 . A A . 695 ASN HA   1 1 
       15 16847 1 1 59 ASN HB2  H 130.952  -3.101  -2.294 1.00 . A A . 695 ASN HB2  1 1 
       15 16848 1 1 59 ASN HB3  H 131.533  -3.980  -3.706 1.00 . A A . 695 ASN HB3  1 1 
       15 16849 1 1 59 ASN HD21 H 132.824  -2.148  -0.953 1.00 . A A . 695 ASN HD21 1 1 
       15 16850 1 1 59 ASN HD22 H 134.116  -3.244  -0.612 1.00 . A A . 695 ASN HD22 1 1 
       15 16851 1 1 59 ASN N    N 131.606  -0.783  -2.863 1.00 . A A . 695 ASN N    1 1 
       15 16852 1 1 59 ASN ND2  N 133.344  -2.957  -1.144 1.00 . A A . 695 ASN ND2  1 1 
       15 16853 1 1 59 ASN O    O 131.951  -2.208  -6.069 1.00 . A A . 695 ASN O    1 1 
       15 16854 1 1 59 ASN OD1  O 133.575  -4.738  -2.491 1.00 . A A . 695 ASN OD1  1 1 
       15 16855 1 1 60 GLN C    C 129.830  -0.416  -7.220 1.00 . A A . 696 GLN C    1 1 
       15 16856 1 1 60 GLN CA   C 129.286  -1.474  -6.267 1.00 . A A . 696 GLN CA   1 1 
       15 16857 1 1 60 GLN CB   C 127.818  -1.181  -5.947 1.00 . A A . 696 GLN CB   1 1 
       15 16858 1 1 60 GLN CD   C 126.639  -3.414  -6.005 1.00 . A A . 696 GLN CD   1 1 
       15 16859 1 1 60 GLN CG   C 127.141  -2.276  -5.139 1.00 . A A . 696 GLN CG   1 1 
       15 16860 1 1 60 GLN H    H 129.644  -1.285  -4.190 1.00 . A A . 696 GLN H    1 1 
       15 16861 1 1 60 GLN HA   H 129.354  -2.441  -6.745 1.00 . A A . 696 GLN HA   1 1 
       15 16862 1 1 60 GLN HB2  H 127.762  -0.261  -5.385 1.00 . A A . 696 GLN HB2  1 1 
       15 16863 1 1 60 GLN HB3  H 127.276  -1.061  -6.873 1.00 . A A . 696 GLN HB3  1 1 
       15 16864 1 1 60 GLN HE21 H 125.244  -3.856  -4.659 1.00 . A A . 696 GLN HE21 1 1 
       15 16865 1 1 60 GLN HE22 H 125.269  -4.854  -6.069 1.00 . A A . 696 GLN HE22 1 1 
       15 16866 1 1 60 GLN HG2  H 127.851  -2.672  -4.428 1.00 . A A . 696 GLN HG2  1 1 
       15 16867 1 1 60 GLN HG3  H 126.303  -1.849  -4.608 1.00 . A A . 696 GLN HG3  1 1 
       15 16868 1 1 60 GLN N    N 130.070  -1.525  -5.039 1.00 . A A . 696 GLN N    1 1 
       15 16869 1 1 60 GLN NE2  N 125.614  -4.111  -5.529 1.00 . A A . 696 GLN NE2  1 1 
       15 16870 1 1 60 GLN O    O 129.945  -0.650  -8.423 1.00 . A A . 696 GLN O    1 1 
       15 16871 1 1 60 GLN OE1  O 127.165  -3.663  -7.090 1.00 . A A . 696 GLN OE1  1 1 
       15 16872 1 1 61 ARG C    C 131.988   1.433  -8.175 1.00 . A A . 697 ARG C    1 1 
       15 16873 1 1 61 ARG CA   C 130.695   1.845  -7.479 1.00 . A A . 697 ARG CA   1 1 
       15 16874 1 1 61 ARG CB   C 130.942   3.075  -6.602 1.00 . A A . 697 ARG CB   1 1 
       15 16875 1 1 61 ARG CD   C 130.043   5.214  -5.638 1.00 . A A . 697 ARG CD   1 1 
       15 16876 1 1 61 ARG CG   C 129.760   4.029  -6.546 1.00 . A A . 697 ARG CG   1 1 
       15 16877 1 1 61 ARG CZ   C 129.546   5.929  -3.332 1.00 . A A . 697 ARG CZ   1 1 
       15 16878 1 1 61 ARG H    H 130.047   0.877  -5.711 1.00 . A A . 697 ARG H    1 1 
       15 16879 1 1 61 ARG HA   H 129.960   2.093  -8.229 1.00 . A A . 697 ARG HA   1 1 
       15 16880 1 1 61 ARG HB2  H 131.161   2.747  -5.597 1.00 . A A . 697 ARG HB2  1 1 
       15 16881 1 1 61 ARG HB3  H 131.794   3.614  -6.989 1.00 . A A . 697 ARG HB3  1 1 
       15 16882 1 1 61 ARG HD2  H 131.107   5.271  -5.461 1.00 . A A . 697 ARG HD2  1 1 
       15 16883 1 1 61 ARG HD3  H 129.713   6.117  -6.132 1.00 . A A . 697 ARG HD3  1 1 
       15 16884 1 1 61 ARG HE   H 128.718   4.361  -4.248 1.00 . A A . 697 ARG HE   1 1 
       15 16885 1 1 61 ARG HG2  H 129.556   4.393  -7.542 1.00 . A A . 697 ARG HG2  1 1 
       15 16886 1 1 61 ARG HG3  H 128.898   3.497  -6.171 1.00 . A A . 697 ARG HG3  1 1 
       15 16887 1 1 61 ARG HH11 H 130.908   7.077  -4.289 1.00 . A A . 697 ARG HH11 1 1 
       15 16888 1 1 61 ARG HH12 H 130.540   7.558  -2.668 1.00 . A A . 697 ARG HH12 1 1 
       15 16889 1 1 61 ARG HH21 H 128.232   4.993  -2.115 1.00 . A A . 697 ARG HH21 1 1 
       15 16890 1 1 61 ARG HH22 H 129.022   6.375  -1.432 1.00 . A A . 697 ARG HH22 1 1 
       15 16891 1 1 61 ARG N    N 130.164   0.751  -6.675 1.00 . A A . 697 ARG N    1 1 
       15 16892 1 1 61 ARG NE   N 129.355   5.098  -4.354 1.00 . A A . 697 ARG NE   1 1 
       15 16893 1 1 61 ARG NH1  N 130.401   6.938  -3.439 1.00 . A A . 697 ARG NH1  1 1 
       15 16894 1 1 61 ARG NH2  N 128.877   5.751  -2.200 1.00 . A A . 697 ARG NH2  1 1 
       15 16895 1 1 61 ARG O    O 132.243   1.825  -9.314 1.00 . A A . 697 ARG O    1 1 
       15 16896 1 1 62 TYR C    C 133.842  -0.667  -9.285 1.00 . A A . 698 TYR C    1 1 
       15 16897 1 1 62 TYR CA   C 134.068   0.177  -8.034 1.00 . A A . 698 TYR CA   1 1 
       15 16898 1 1 62 TYR CB   C 134.838  -0.633  -6.988 1.00 . A A . 698 TYR CB   1 1 
       15 16899 1 1 62 TYR CD1  C 137.318  -0.276  -7.295 1.00 . A A . 698 TYR CD1  1 1 
       15 16900 1 1 62 TYR CD2  C 136.232   0.850  -5.495 1.00 . A A . 698 TYR CD2  1 1 
       15 16901 1 1 62 TYR CE1  C 138.523   0.293  -6.928 1.00 . A A . 698 TYR CE1  1 1 
       15 16902 1 1 62 TYR CE2  C 137.433   1.425  -5.124 1.00 . A A . 698 TYR CE2  1 1 
       15 16903 1 1 62 TYR CG   C 136.154  -0.007  -6.585 1.00 . A A . 698 TYR CG   1 1 
       15 16904 1 1 62 TYR CZ   C 138.575   1.143  -5.845 1.00 . A A . 698 TYR CZ   1 1 
       15 16905 1 1 62 TYR H    H 132.542   0.364  -6.579 1.00 . A A . 698 TYR H    1 1 
       15 16906 1 1 62 TYR HA   H 134.650   1.045  -8.303 1.00 . A A . 698 TYR HA   1 1 
       15 16907 1 1 62 TYR HB2  H 134.230  -0.727  -6.099 1.00 . A A . 698 TYR HB2  1 1 
       15 16908 1 1 62 TYR HB3  H 135.043  -1.618  -7.381 1.00 . A A . 698 TYR HB3  1 1 
       15 16909 1 1 62 TYR HD1  H 137.274  -0.942  -8.144 1.00 . A A . 698 TYR HD1  1 1 
       15 16910 1 1 62 TYR HD2  H 135.336   1.069  -4.933 1.00 . A A . 698 TYR HD2  1 1 
       15 16911 1 1 62 TYR HE1  H 139.417   0.073  -7.493 1.00 . A A . 698 TYR HE1  1 1 
       15 16912 1 1 62 TYR HE2  H 137.474   2.089  -4.274 1.00 . A A . 698 TYR HE2  1 1 
       15 16913 1 1 62 TYR HH   H 139.626   2.621  -5.209 1.00 . A A . 698 TYR HH   1 1 
       15 16914 1 1 62 TYR N    N 132.801   0.642  -7.482 1.00 . A A . 698 TYR N    1 1 
       15 16915 1 1 62 TYR O    O 134.360  -0.359 -10.358 1.00 . A A . 698 TYR O    1 1 
       15 16916 1 1 62 TYR OH   O 139.773   1.711  -5.477 1.00 . A A . 698 TYR OH   1 1 
       15 16917 1 1 63 TYR C    C 132.262  -1.852 -11.468 1.00 . A A . 699 TYR C    1 1 
       15 16918 1 1 63 TYR CA   C 132.762  -2.630 -10.251 1.00 . A A . 699 TYR CA   1 1 
       15 16919 1 1 63 TYR CB   C 131.717  -3.664  -9.830 1.00 . A A . 699 TYR CB   1 1 
       15 16920 1 1 63 TYR CD1  C 132.292  -5.525 -11.437 1.00 . A A . 699 TYR CD1  1 1 
       15 16921 1 1 63 TYR CD2  C 130.063  -4.679 -11.443 1.00 . A A . 699 TYR CD2  1 1 
       15 16922 1 1 63 TYR CE1  C 131.960  -6.420 -12.437 1.00 . A A . 699 TYR CE1  1 1 
       15 16923 1 1 63 TYR CE2  C 129.723  -5.571 -12.444 1.00 . A A . 699 TYR CE2  1 1 
       15 16924 1 1 63 TYR CG   C 131.351  -4.642 -10.925 1.00 . A A . 699 TYR CG   1 1 
       15 16925 1 1 63 TYR CZ   C 130.674  -6.439 -12.936 1.00 . A A . 699 TYR CZ   1 1 
       15 16926 1 1 63 TYR H    H 132.678  -1.926  -8.257 1.00 . A A . 699 TYR H    1 1 
       15 16927 1 1 63 TYR HA   H 133.674  -3.141 -10.518 1.00 . A A . 699 TYR HA   1 1 
       15 16928 1 1 63 TYR HB2  H 132.101  -4.233  -8.995 1.00 . A A . 699 TYR HB2  1 1 
       15 16929 1 1 63 TYR HB3  H 130.817  -3.151  -9.526 1.00 . A A . 699 TYR HB3  1 1 
       15 16930 1 1 63 TYR HD1  H 133.298  -5.508 -11.044 1.00 . A A . 699 TYR HD1  1 1 
       15 16931 1 1 63 TYR HD2  H 129.320  -3.998 -11.055 1.00 . A A . 699 TYR HD2  1 1 
       15 16932 1 1 63 TYR HE1  H 132.706  -7.098 -12.823 1.00 . A A . 699 TYR HE1  1 1 
       15 16933 1 1 63 TYR HE2  H 128.717  -5.586 -12.834 1.00 . A A . 699 TYR HE2  1 1 
       15 16934 1 1 63 TYR HH   H 129.767  -6.894 -14.568 1.00 . A A . 699 TYR HH   1 1 
       15 16935 1 1 63 TYR N    N 133.061  -1.734  -9.139 1.00 . A A . 699 TYR N    1 1 
       15 16936 1 1 63 TYR O    O 132.419  -2.294 -12.607 1.00 . A A . 699 TYR O    1 1 
       15 16937 1 1 63 TYR OH   O 130.340  -7.328 -13.932 1.00 . A A . 699 TYR OH   1 1 
       15 16938 1 1 64 LEU C    C 132.260   0.925 -12.974 1.00 . A A . 700 LEU C    1 1 
       15 16939 1 1 64 LEU CA   C 131.138   0.142 -12.296 1.00 . A A . 700 LEU CA   1 1 
       15 16940 1 1 64 LEU CB   C 130.080   1.106 -11.754 1.00 . A A . 700 LEU CB   1 1 
       15 16941 1 1 64 LEU CD1  C 128.139  -0.186 -10.834 1.00 . A A . 700 LEU CD1  1 1 
       15 16942 1 1 64 LEU CD2  C 127.736   1.891 -12.168 1.00 . A A . 700 LEU CD2  1 1 
       15 16943 1 1 64 LEU CG   C 128.631   0.674 -11.987 1.00 . A A . 700 LEU CG   1 1 
       15 16944 1 1 64 LEU H    H 131.563  -0.392 -10.294 1.00 . A A . 700 LEU H    1 1 
       15 16945 1 1 64 LEU HA   H 130.679  -0.507 -13.026 1.00 . A A . 700 LEU HA   1 1 
       15 16946 1 1 64 LEU HB2  H 130.235   1.214 -10.689 1.00 . A A . 700 LEU HB2  1 1 
       15 16947 1 1 64 LEU HB3  H 130.225   2.069 -12.220 1.00 . A A . 700 LEU HB3  1 1 
       15 16948 1 1 64 LEU HD11 H 128.961  -0.762 -10.437 1.00 . A A . 700 LEU HD11 1 1 
       15 16949 1 1 64 LEU HD12 H 127.368  -0.855 -11.188 1.00 . A A . 700 LEU HD12 1 1 
       15 16950 1 1 64 LEU HD13 H 127.736   0.448 -10.058 1.00 . A A . 700 LEU HD13 1 1 
       15 16951 1 1 64 LEU HD21 H 127.668   2.134 -13.218 1.00 . A A . 700 LEU HD21 1 1 
       15 16952 1 1 64 LEU HD22 H 128.154   2.729 -11.630 1.00 . A A . 700 LEU HD22 1 1 
       15 16953 1 1 64 LEU HD23 H 126.750   1.673 -11.783 1.00 . A A . 700 LEU HD23 1 1 
       15 16954 1 1 64 LEU HG   H 128.580   0.084 -12.890 1.00 . A A . 700 LEU HG   1 1 
       15 16955 1 1 64 LEU N    N 131.660  -0.693 -11.220 1.00 . A A . 700 LEU N    1 1 
       15 16956 1 1 64 LEU O    O 132.173   1.251 -14.158 1.00 . A A . 700 LEU O    1 1 
       15 16957 1 1 65 LYS C    C 135.730   1.157 -12.661 1.00 . A A . 701 LYS C    1 1 
       15 16958 1 1 65 LYS CA   C 134.444   1.975 -12.748 1.00 . A A . 701 LYS CA   1 1 
       15 16959 1 1 65 LYS CB   C 134.610   3.296 -11.991 1.00 . A A . 701 LYS CB   1 1 
       15 16960 1 1 65 LYS CD   C 133.379   5.441 -12.448 1.00 . A A . 701 LYS CD   1 1 
       15 16961 1 1 65 LYS CE   C 133.055   6.473 -13.516 1.00 . A A . 701 LYS CE   1 1 
       15 16962 1 1 65 LYS CG   C 134.509   4.523 -12.883 1.00 . A A . 701 LYS CG   1 1 
       15 16963 1 1 65 LYS H    H 133.322   0.943 -11.279 1.00 . A A . 701 LYS H    1 1 
       15 16964 1 1 65 LYS HA   H 134.242   2.190 -13.787 1.00 . A A . 701 LYS HA   1 1 
       15 16965 1 1 65 LYS HB2  H 133.841   3.361 -11.236 1.00 . A A . 701 LYS HB2  1 1 
       15 16966 1 1 65 LYS HB3  H 135.577   3.305 -11.510 1.00 . A A . 701 LYS HB3  1 1 
       15 16967 1 1 65 LYS HD2  H 132.497   4.846 -12.259 1.00 . A A . 701 LYS HD2  1 1 
       15 16968 1 1 65 LYS HD3  H 133.672   5.952 -11.543 1.00 . A A . 701 LYS HD3  1 1 
       15 16969 1 1 65 LYS HE2  H 133.615   7.373 -13.310 1.00 . A A . 701 LYS HE2  1 1 
       15 16970 1 1 65 LYS HE3  H 133.351   6.079 -14.478 1.00 . A A . 701 LYS HE3  1 1 
       15 16971 1 1 65 LYS HG2  H 135.441   5.069 -12.833 1.00 . A A . 701 LYS HG2  1 1 
       15 16972 1 1 65 LYS HG3  H 134.332   4.204 -13.899 1.00 . A A . 701 LYS HG3  1 1 
       15 16973 1 1 65 LYS HZ1  H 131.298   6.971 -14.529 1.00 . A A . 701 LYS HZ1  1 1 
       15 16974 1 1 65 LYS HZ2  H 131.418   7.656 -12.988 1.00 . A A . 701 LYS HZ2  1 1 
       15 16975 1 1 65 LYS HZ3  H 131.050   6.014 -13.157 1.00 . A A . 701 LYS HZ3  1 1 
       15 16976 1 1 65 LYS N    N 133.310   1.227 -12.216 1.00 . A A . 701 LYS N    1 1 
       15 16977 1 1 65 LYS NZ   N 131.604   6.801 -13.550 1.00 . A A . 701 LYS NZ   1 1 
       15 16978 1 1 65 LYS O    O 136.822   1.712 -12.536 1.00 . A A . 701 LYS O    1 1 
       15 16979 1 1 66 HIS C    C 136.428  -2.416 -13.262 1.00 . A A . 702 HIS C    1 1 
       15 16980 1 1 66 HIS CA   C 136.750  -1.053 -12.656 1.00 . A A . 702 HIS CA   1 1 
       15 16981 1 1 66 HIS CB   C 137.203  -1.219 -11.203 1.00 . A A . 702 HIS CB   1 1 
       15 16982 1 1 66 HIS CD2  C 137.532   1.042  -9.977 1.00 . A A . 702 HIS CD2  1 1 
       15 16983 1 1 66 HIS CE1  C 139.695   1.250 -10.263 1.00 . A A . 702 HIS CE1  1 1 
       15 16984 1 1 66 HIS CG   C 137.956  -0.039 -10.672 1.00 . A A . 702 HIS CG   1 1 
       15 16985 1 1 66 HIS H    H 134.701  -0.550 -12.827 1.00 . A A . 702 HIS H    1 1 
       15 16986 1 1 66 HIS HA   H 137.550  -0.601 -13.223 1.00 . A A . 702 HIS HA   1 1 
       15 16987 1 1 66 HIS HB2  H 136.337  -1.369 -10.578 1.00 . A A . 702 HIS HB2  1 1 
       15 16988 1 1 66 HIS HB3  H 137.846  -2.085 -11.131 1.00 . A A . 702 HIS HB3  1 1 
       15 16989 1 1 66 HIS HD1  H 139.913  -0.500 -11.301 1.00 . A A . 702 HIS HD1  1 1 
       15 16990 1 1 66 HIS HD2  H 136.516   1.249  -9.669 1.00 . A A . 702 HIS HD2  1 1 
       15 16991 1 1 66 HIS HE1  H 140.704   1.635 -10.232 1.00 . A A . 702 HIS HE1  1 1 
       15 16992 1 1 66 HIS HE2  H 138.650   2.619  -9.156 1.00 . A A . 702 HIS HE2  1 1 
       15 16993 1 1 66 HIS N    N 135.596  -0.164 -12.727 1.00 . A A . 702 HIS N    1 1 
       15 16994 1 1 66 HIS ND1  N 139.316   0.121 -10.835 1.00 . A A . 702 HIS ND1  1 1 
       15 16995 1 1 66 HIS NE2  N 138.632   1.828  -9.735 1.00 . A A . 702 HIS NE2  1 1 
       15 16996 1 1 66 HIS O    O 136.425  -3.432 -12.569 1.00 . A A . 702 HIS O    1 1 
       15 16997 1 1 67 HIS C    C 137.095  -4.302 -15.846 1.00 . A A . 703 HIS C    1 1 
       15 16998 1 1 67 HIS CA   C 135.835  -3.666 -15.264 1.00 . A A . 703 HIS CA   1 1 
       15 16999 1 1 67 HIS CB   C 134.819  -3.398 -16.376 1.00 . A A . 703 HIS CB   1 1 
       15 17000 1 1 67 HIS CD2  C 132.876  -4.022 -14.773 1.00 . A A . 703 HIS CD2  1 1 
       15 17001 1 1 67 HIS CE1  C 131.199  -3.491 -16.081 1.00 . A A . 703 HIS CE1  1 1 
       15 17002 1 1 67 HIS CG   C 133.397  -3.562 -15.936 1.00 . A A . 703 HIS CG   1 1 
       15 17003 1 1 67 HIS H    H 136.176  -1.587 -15.065 1.00 . A A . 703 HIS H    1 1 
       15 17004 1 1 67 HIS HA   H 135.402  -4.348 -14.548 1.00 . A A . 703 HIS HA   1 1 
       15 17005 1 1 67 HIS HB2  H 134.941  -2.385 -16.729 1.00 . A A . 703 HIS HB2  1 1 
       15 17006 1 1 67 HIS HB3  H 134.998  -4.083 -17.190 1.00 . A A . 703 HIS HB3  1 1 
       15 17007 1 1 67 HIS HD1  H 132.369  -2.878 -17.643 1.00 . A A . 703 HIS HD1  1 1 
       15 17008 1 1 67 HIS HD2  H 133.434  -4.367 -13.914 1.00 . A A . 703 HIS HD2  1 1 
       15 17009 1 1 67 HIS HE1  H 130.200  -3.335 -16.458 1.00 . A A . 703 HIS HE1  1 1 
       15 17010 1 1 67 HIS HE2  H 130.869  -4.150 -14.170 1.00 . A A . 703 HIS HE2  1 1 
       15 17011 1 1 67 HIS N    N 136.157  -2.429 -14.564 1.00 . A A . 703 HIS N    1 1 
       15 17012 1 1 67 HIS ND1  N 132.319  -3.240 -16.734 1.00 . A A . 703 HIS ND1  1 1 
       15 17013 1 1 67 HIS NE2  N 131.510  -3.967 -14.889 1.00 . A A . 703 HIS NE2  1 1 
       15 17014 1 1 67 HIS O    O 137.144  -4.644 -17.029 1.00 . A A . 703 HIS O    1 1 
       15 17015 1 1 68 GLY C    C 139.375  -6.559 -15.294 1.00 . A A . 704 GLY C    1 1 
       15 17016 1 1 68 GLY CA   C 139.360  -5.052 -15.455 1.00 . A A . 704 GLY CA   1 1 
       15 17017 1 1 68 GLY H    H 138.019  -4.167 -14.075 1.00 . A A . 704 GLY H    1 1 
       15 17018 1 1 68 GLY HA2  H 139.507  -4.811 -16.497 1.00 . A A . 704 GLY HA2  1 1 
       15 17019 1 1 68 GLY HA3  H 140.172  -4.631 -14.881 1.00 . A A . 704 GLY HA3  1 1 
       15 17020 1 1 68 GLY N    N 138.115  -4.458 -15.007 1.00 . A A . 704 GLY N    1 1 
       15 17021 1 1 68 GLY O    O 139.601  -7.072 -14.197 1.00 . A A . 704 GLY O    1 1 
       15 17022 1 1 69 LYS C    C 138.042  -9.248 -15.417 1.00 . A A . 705 LYS C    1 1 
       15 17023 1 1 69 LYS CA   C 139.119  -8.731 -16.365 1.00 . A A . 705 LYS CA   1 1 
       15 17024 1 1 69 LYS CB   C 140.488  -9.268 -15.943 1.00 . A A . 705 LYS CB   1 1 
       15 17025 1 1 69 LYS CD   C 140.972 -10.424 -18.124 1.00 . A A . 705 LYS CD   1 1 
       15 17026 1 1 69 LYS CE   C 140.529  -9.742 -19.408 1.00 . A A . 705 LYS CE   1 1 
       15 17027 1 1 69 LYS CG   C 141.467  -9.415 -17.098 1.00 . A A . 705 LYS CG   1 1 
       15 17028 1 1 69 LYS H    H 138.960  -6.806 -17.234 1.00 . A A . 705 LYS H    1 1 
       15 17029 1 1 69 LYS HA   H 138.899  -9.076 -17.363 1.00 . A A . 705 LYS HA   1 1 
       15 17030 1 1 69 LYS HB2  H 140.920  -8.592 -15.218 1.00 . A A . 705 LYS HB2  1 1 
       15 17031 1 1 69 LYS HB3  H 140.356 -10.236 -15.485 1.00 . A A . 705 LYS HB3  1 1 
       15 17032 1 1 69 LYS HD2  H 141.773 -11.112 -18.352 1.00 . A A . 705 LYS HD2  1 1 
       15 17033 1 1 69 LYS HD3  H 140.136 -10.967 -17.707 1.00 . A A . 705 LYS HD3  1 1 
       15 17034 1 1 69 LYS HE2  H 139.618  -9.194 -19.215 1.00 . A A . 705 LYS HE2  1 1 
       15 17035 1 1 69 LYS HE3  H 141.300  -9.056 -19.721 1.00 . A A . 705 LYS HE3  1 1 
       15 17036 1 1 69 LYS HG2  H 141.587  -8.457 -17.579 1.00 . A A . 705 LYS HG2  1 1 
       15 17037 1 1 69 LYS HG3  H 142.418  -9.747 -16.709 1.00 . A A . 705 LYS HG3  1 1 
       15 17038 1 1 69 LYS HZ1  H 139.529 -11.385 -20.222 1.00 . A A . 705 LYS HZ1  1 1 
       15 17039 1 1 69 LYS HZ2  H 141.147 -11.263 -20.700 1.00 . A A . 705 LYS HZ2  1 1 
       15 17040 1 1 69 LYS HZ3  H 139.988 -10.227 -21.368 1.00 . A A . 705 LYS HZ3  1 1 
       15 17041 1 1 69 LYS N    N 139.133  -7.272 -16.389 1.00 . A A . 705 LYS N    1 1 
       15 17042 1 1 69 LYS NZ   N 140.281 -10.723 -20.500 1.00 . A A . 705 LYS NZ   1 1 
       15 17043 1 1 69 LYS O    O 138.253 -10.221 -14.693 1.00 . A A . 705 LYS O    1 1 
       15 17044 1 1 70 LEU C    C 134.537  -9.308 -15.397 1.00 . A A . 706 LEU C    1 1 
       15 17045 1 1 70 LEU CA   C 135.776  -8.982 -14.569 1.00 . A A . 706 LEU CA   1 1 
       15 17046 1 1 70 LEU CB   C 135.457  -7.867 -13.571 1.00 . A A . 706 LEU CB   1 1 
       15 17047 1 1 70 LEU CD1  C 136.064  -6.562 -11.518 1.00 . A A . 706 LEU CD1  1 1 
       15 17048 1 1 70 LEU CD2  C 136.544  -9.015 -11.626 1.00 . A A . 706 LEU CD2  1 1 
       15 17049 1 1 70 LEU CG   C 136.456  -7.720 -12.422 1.00 . A A . 706 LEU CG   1 1 
       15 17050 1 1 70 LEU H    H 136.781  -7.822 -16.026 1.00 . A A . 706 LEU H    1 1 
       15 17051 1 1 70 LEU HA   H 136.073  -9.867 -14.024 1.00 . A A . 706 LEU HA   1 1 
       15 17052 1 1 70 LEU HB2  H 135.418  -6.931 -14.109 1.00 . A A . 706 LEU HB2  1 1 
       15 17053 1 1 70 LEU HB3  H 134.481  -8.060 -13.148 1.00 . A A . 706 LEU HB3  1 1 
       15 17054 1 1 70 LEU HD11 H 135.000  -6.595 -11.331 1.00 . A A . 706 LEU HD11 1 1 
       15 17055 1 1 70 LEU HD12 H 136.315  -5.628 -12.001 1.00 . A A . 706 LEU HD12 1 1 
       15 17056 1 1 70 LEU HD13 H 136.597  -6.640 -10.583 1.00 . A A . 706 LEU HD13 1 1 
       15 17057 1 1 70 LEU HD21 H 137.281  -9.663 -12.076 1.00 . A A . 706 LEU HD21 1 1 
       15 17058 1 1 70 LEU HD22 H 135.582  -9.505 -11.628 1.00 . A A . 706 LEU HD22 1 1 
       15 17059 1 1 70 LEU HD23 H 136.833  -8.792 -10.610 1.00 . A A . 706 LEU HD23 1 1 
       15 17060 1 1 70 LEU HG   H 137.434  -7.509 -12.829 1.00 . A A . 706 LEU HG   1 1 
       15 17061 1 1 70 LEU N    N 136.887  -8.589 -15.427 1.00 . A A . 706 LEU N    1 1 
       15 17062 1 1 70 LEU O    O 134.260  -8.653 -16.402 1.00 . A A . 706 LEU O    1 1 
       15 17063 1 1 71 LYS C    C 132.908 -11.204 -17.088 1.00 . A A . 707 LYS C    1 1 
       15 17064 1 1 71 LYS CA   C 132.585 -10.739 -15.671 1.00 . A A . 707 LYS CA   1 1 
       15 17065 1 1 71 LYS CB   C 131.577  -9.589 -15.716 1.00 . A A . 707 LYS CB   1 1 
       15 17066 1 1 71 LYS CD   C 129.475 -10.940 -15.442 1.00 . A A . 707 LYS CD   1 1 
       15 17067 1 1 71 LYS CE   C 128.406 -10.221 -14.633 1.00 . A A . 707 LYS CE   1 1 
       15 17068 1 1 71 LYS CG   C 130.241  -9.975 -16.332 1.00 . A A . 707 LYS CG   1 1 
       15 17069 1 1 71 LYS H    H 134.067 -10.808 -14.161 1.00 . A A . 707 LYS H    1 1 
       15 17070 1 1 71 LYS HA   H 132.153 -11.564 -15.125 1.00 . A A . 707 LYS HA   1 1 
       15 17071 1 1 71 LYS HB2  H 131.397  -9.243 -14.708 1.00 . A A . 707 LYS HB2  1 1 
       15 17072 1 1 71 LYS HB3  H 131.997  -8.781 -16.296 1.00 . A A . 707 LYS HB3  1 1 
       15 17073 1 1 71 LYS HD2  H 129.001 -11.687 -16.060 1.00 . A A . 707 LYS HD2  1 1 
       15 17074 1 1 71 LYS HD3  H 130.167 -11.416 -14.762 1.00 . A A . 707 LYS HD3  1 1 
       15 17075 1 1 71 LYS HE2  H 128.791 -10.026 -13.643 1.00 . A A . 707 LYS HE2  1 1 
       15 17076 1 1 71 LYS HE3  H 128.173  -9.285 -15.119 1.00 . A A . 707 LYS HE3  1 1 
       15 17077 1 1 71 LYS HG2  H 129.650  -9.084 -16.473 1.00 . A A . 707 LYS HG2  1 1 
       15 17078 1 1 71 LYS HG3  H 130.421 -10.447 -17.287 1.00 . A A . 707 LYS HG3  1 1 
       15 17079 1 1 71 LYS HZ1  H 127.397 -12.019 -14.301 1.00 . A A . 707 LYS HZ1  1 1 
       15 17080 1 1 71 LYS HZ2  H 126.629 -10.998 -15.409 1.00 . A A . 707 LYS HZ2  1 1 
       15 17081 1 1 71 LYS HZ3  H 126.561 -10.654 -13.754 1.00 . A A . 707 LYS HZ3  1 1 
       15 17082 1 1 71 LYS N    N 133.795 -10.325 -14.969 1.00 . A A . 707 LYS N    1 1 
       15 17083 1 1 71 LYS NZ   N 127.161 -11.029 -14.516 1.00 . A A . 707 LYS NZ   1 1 
       15 17084 1 1 71 LYS O    O 133.990 -10.840 -17.597 1.00 . A A . 707 LYS O    1 1 
       15 17085 1 1 71 LYS OXT  O 132.078 -11.927 -17.676 1.00 . A A . 707 LYS OXT  1 1 
       16 17086 1 1  5 ASN C    C 148.717 -10.826   0.945 1.00 . A A . 641 ASN C    1 1 
       16 17087 1 1  5 ASN CA   C 149.158 -11.992   0.066 1.00 . A A . 641 ASN CA   1 1 
       16 17088 1 1  5 ASN CB   C 150.303 -11.558  -0.852 1.00 . A A . 641 ASN CB   1 1 
       16 17089 1 1  5 ASN CG   C 151.165 -12.725  -1.291 1.00 . A A . 641 ASN CG   1 1 
       16 17090 1 1  5 ASN H    H 148.340 -13.378  -1.217 1.00 . A A . 641 ASN H    1 1 
       16 17091 1 1  5 ASN HA   H 149.496 -12.800   0.698 1.00 . A A . 641 ASN HA   1 1 
       16 17092 1 1  5 ASN HB2  H 149.891 -11.087  -1.732 1.00 . A A . 641 ASN HB2  1 1 
       16 17093 1 1  5 ASN HB3  H 150.927 -10.850  -0.328 1.00 . A A . 641 ASN HB3  1 1 
       16 17094 1 1  5 ASN HD21 H 150.309 -12.715  -3.085 1.00 . A A . 641 ASN HD21 1 1 
       16 17095 1 1  5 ASN HD22 H 151.527 -13.915  -2.841 1.00 . A A . 641 ASN HD22 1 1 
       16 17096 1 1  5 ASN N    N 148.037 -12.486  -0.775 1.00 . A A . 641 ASN N    1 1 
       16 17097 1 1  5 ASN ND2  N 150.981 -13.163  -2.531 1.00 . A A . 641 ASN ND2  1 1 
       16 17098 1 1  5 ASN O    O 148.996 -10.799   2.143 1.00 . A A . 641 ASN O    1 1 
       16 17099 1 1  5 ASN OD1  O 151.988 -13.227  -0.525 1.00 . A A . 641 ASN OD1  1 1 
       16 17100 1 1  6 ARG C    C 146.270  -9.019   1.835 1.00 . A A . 642 ARG C    1 1 
       16 17101 1 1  6 ARG CA   C 147.548  -8.696   1.069 1.00 . A A . 642 ARG CA   1 1 
       16 17102 1 1  6 ARG CB   C 147.298  -7.534   0.105 1.00 . A A . 642 ARG CB   1 1 
       16 17103 1 1  6 ARG CD   C 148.380  -5.272  -0.095 1.00 . A A . 642 ARG CD   1 1 
       16 17104 1 1  6 ARG CG   C 147.479  -6.166   0.742 1.00 . A A . 642 ARG CG   1 1 
       16 17105 1 1  6 ARG CZ   C 149.650  -4.113   1.670 1.00 . A A . 642 ARG CZ   1 1 
       16 17106 1 1  6 ARG H    H 147.837  -9.942  -0.618 1.00 . A A . 642 ARG H    1 1 
       16 17107 1 1  6 ARG HA   H 148.313  -8.409   1.775 1.00 . A A . 642 ARG HA   1 1 
       16 17108 1 1  6 ARG HB2  H 147.986  -7.617  -0.724 1.00 . A A . 642 ARG HB2  1 1 
       16 17109 1 1  6 ARG HB3  H 146.288  -7.603  -0.270 1.00 . A A . 642 ARG HB3  1 1 
       16 17110 1 1  6 ARG HD2  H 149.253  -5.836  -0.388 1.00 . A A . 642 ARG HD2  1 1 
       16 17111 1 1  6 ARG HD3  H 147.839  -4.963  -0.977 1.00 . A A . 642 ARG HD3  1 1 
       16 17112 1 1  6 ARG HE   H 148.449  -3.219   0.350 1.00 . A A . 642 ARG HE   1 1 
       16 17113 1 1  6 ARG HG2  H 146.512  -5.695   0.839 1.00 . A A . 642 ARG HG2  1 1 
       16 17114 1 1  6 ARG HG3  H 147.919  -6.291   1.722 1.00 . A A . 642 ARG HG3  1 1 
       16 17115 1 1  6 ARG HH11 H 149.907  -6.119   1.633 1.00 . A A . 642 ARG HH11 1 1 
       16 17116 1 1  6 ARG HH12 H 150.789  -5.280   2.865 1.00 . A A . 642 ARG HH12 1 1 
       16 17117 1 1  6 ARG HH21 H 149.609  -2.114   1.970 1.00 . A A . 642 ARG HH21 1 1 
       16 17118 1 1  6 ARG HH22 H 150.620  -3.007   3.056 1.00 . A A . 642 ARG HH22 1 1 
       16 17119 1 1  6 ARG N    N 148.027  -9.865   0.341 1.00 . A A . 642 ARG N    1 1 
       16 17120 1 1  6 ARG NE   N 148.808  -4.084   0.639 1.00 . A A . 642 ARG NE   1 1 
       16 17121 1 1  6 ARG NH1  N 150.157  -5.265   2.090 1.00 . A A . 642 ARG NH1  1 1 
       16 17122 1 1  6 ARG NH2  N 149.988  -2.986   2.282 1.00 . A A . 642 ARG NH2  1 1 
       16 17123 1 1  6 ARG O    O 145.723 -10.116   1.716 1.00 . A A . 642 ARG O    1 1 
       16 17124 1 1  7 GLN C    C 143.543  -7.177   3.056 1.00 . A A . 643 GLN C    1 1 
       16 17125 1 1  7 GLN CA   C 144.583  -8.238   3.408 1.00 . A A . 643 GLN CA   1 1 
       16 17126 1 1  7 GLN CB   C 144.906  -8.177   4.903 1.00 . A A . 643 GLN CB   1 1 
       16 17127 1 1  7 GLN CD   C 142.718  -9.274   5.530 1.00 . A A . 643 GLN CD   1 1 
       16 17128 1 1  7 GLN CG   C 144.223  -9.263   5.717 1.00 . A A . 643 GLN CG   1 1 
       16 17129 1 1  7 GLN H    H 146.278  -7.204   2.674 1.00 . A A . 643 GLN H    1 1 
       16 17130 1 1  7 GLN HA   H 144.180  -9.212   3.176 1.00 . A A . 643 GLN HA   1 1 
       16 17131 1 1  7 GLN HB2  H 145.973  -8.279   5.033 1.00 . A A . 643 GLN HB2  1 1 
       16 17132 1 1  7 GLN HB3  H 144.595  -7.218   5.289 1.00 . A A . 643 GLN HB3  1 1 
       16 17133 1 1  7 GLN HE21 H 142.485  -8.119   7.131 1.00 . A A . 643 GLN HE21 1 1 
       16 17134 1 1  7 GLN HE22 H 141.032  -8.576   6.319 1.00 . A A . 643 GLN HE22 1 1 
       16 17135 1 1  7 GLN HG2  H 144.613 -10.223   5.415 1.00 . A A . 643 GLN HG2  1 1 
       16 17136 1 1  7 GLN HG3  H 144.440  -9.102   6.764 1.00 . A A . 643 GLN HG3  1 1 
       16 17137 1 1  7 GLN N    N 145.797  -8.055   2.621 1.00 . A A . 643 GLN N    1 1 
       16 17138 1 1  7 GLN NE2  N 142.006  -8.587   6.416 1.00 . A A . 643 GLN NE2  1 1 
       16 17139 1 1  7 GLN O    O 143.521  -6.096   3.643 1.00 . A A . 643 GLN O    1 1 
       16 17140 1 1  7 GLN OE1  O 142.201  -9.891   4.599 1.00 . A A . 643 GLN OE1  1 1 
       16 17141 1 1  8 LYS C    C 140.281  -7.260   1.631 1.00 . A A . 644 LYS C    1 1 
       16 17142 1 1  8 LYS CA   C 141.641  -6.572   1.662 1.00 . A A . 644 LYS CA   1 1 
       16 17143 1 1  8 LYS CB   C 141.976  -6.004   0.280 1.00 . A A . 644 LYS CB   1 1 
       16 17144 1 1  8 LYS CD   C 142.175  -3.981  -1.198 1.00 . A A . 644 LYS CD   1 1 
       16 17145 1 1  8 LYS CE   C 140.901  -3.607  -1.940 1.00 . A A . 644 LYS CE   1 1 
       16 17146 1 1  8 LYS CG   C 141.875  -4.490   0.203 1.00 . A A . 644 LYS CG   1 1 
       16 17147 1 1  8 LYS H    H 142.753  -8.373   1.662 1.00 . A A . 644 LYS H    1 1 
       16 17148 1 1  8 LYS HA   H 141.604  -5.761   2.374 1.00 . A A . 644 LYS HA   1 1 
       16 17149 1 1  8 LYS HB2  H 142.985  -6.290   0.021 1.00 . A A . 644 LYS HB2  1 1 
       16 17150 1 1  8 LYS HB3  H 141.296  -6.426  -0.446 1.00 . A A . 644 LYS HB3  1 1 
       16 17151 1 1  8 LYS HD2  H 142.807  -3.108  -1.126 1.00 . A A . 644 LYS HD2  1 1 
       16 17152 1 1  8 LYS HD3  H 142.688  -4.755  -1.750 1.00 . A A . 644 LYS HD3  1 1 
       16 17153 1 1  8 LYS HE2  H 140.316  -4.500  -2.099 1.00 . A A . 644 LYS HE2  1 1 
       16 17154 1 1  8 LYS HE3  H 140.338  -2.912  -1.335 1.00 . A A . 644 LYS HE3  1 1 
       16 17155 1 1  8 LYS HG2  H 140.874  -4.191   0.477 1.00 . A A . 644 LYS HG2  1 1 
       16 17156 1 1  8 LYS HG3  H 142.583  -4.056   0.894 1.00 . A A . 644 LYS HG3  1 1 
       16 17157 1 1  8 LYS HZ1  H 142.018  -2.351  -3.182 1.00 . A A . 644 LYS HZ1  1 1 
       16 17158 1 1  8 LYS HZ2  H 140.375  -2.417  -3.573 1.00 . A A . 644 LYS HZ2  1 1 
       16 17159 1 1  8 LYS HZ3  H 141.390  -3.712  -3.968 1.00 . A A . 644 LYS HZ3  1 1 
       16 17160 1 1  8 LYS N    N 142.684  -7.496   2.093 1.00 . A A . 644 LYS N    1 1 
       16 17161 1 1  8 LYS NZ   N 141.192  -2.979  -3.259 1.00 . A A . 644 LYS NZ   1 1 
       16 17162 1 1  8 LYS O    O 139.425  -6.930   0.811 1.00 . A A . 644 LYS O    1 1 
       16 17163 1 1  9 THR C    C 138.528  -9.377   4.040 1.00 . A A . 645 THR C    1 1 
       16 17164 1 1  9 THR CA   C 138.832  -8.956   2.606 1.00 . A A . 645 THR CA   1 1 
       16 17165 1 1  9 THR CB   C 138.859 -10.209   1.711 1.00 . A A . 645 THR CB   1 1 
       16 17166 1 1  9 THR CG2  C 138.383  -9.879   0.303 1.00 . A A . 645 THR CG2  1 1 
       16 17167 1 1  9 THR H    H 140.810  -8.440   3.157 1.00 . A A . 645 THR H    1 1 
       16 17168 1 1  9 THR HA   H 138.044  -8.307   2.256 1.00 . A A . 645 THR HA   1 1 
       16 17169 1 1  9 THR HB   H 138.197 -10.951   2.133 1.00 . A A . 645 THR HB   1 1 
       16 17170 1 1  9 THR HG1  H 140.549 -10.795   2.543 1.00 . A A . 645 THR HG1  1 1 
       16 17171 1 1  9 THR HG21 H 139.237  -9.760  -0.347 1.00 . A A . 645 THR HG21 1 1 
       16 17172 1 1  9 THR HG22 H 137.814  -8.962   0.322 1.00 . A A . 645 THR HG22 1 1 
       16 17173 1 1  9 THR HG23 H 137.760 -10.682  -0.064 1.00 . A A . 645 THR HG23 1 1 
       16 17174 1 1  9 THR N    N 140.089  -8.221   2.529 1.00 . A A . 645 THR N    1 1 
       16 17175 1 1  9 THR O    O 139.157 -10.289   4.575 1.00 . A A . 645 THR O    1 1 
       16 17176 1 1  9 THR OG1  O 140.187 -10.746   1.655 1.00 . A A . 645 THR OG1  1 1 
       16 17177 1 1 10 ARG C    C 136.499 -10.372   6.122 1.00 . A A . 646 ARG C    1 1 
       16 17178 1 1 10 ARG CA   C 137.174  -9.003   6.029 1.00 . A A . 646 ARG CA   1 1 
       16 17179 1 1 10 ARG CB   C 136.225  -7.923   6.556 1.00 . A A . 646 ARG CB   1 1 
       16 17180 1 1 10 ARG CD   C 134.819  -6.361   5.175 1.00 . A A . 646 ARG CD   1 1 
       16 17181 1 1 10 ARG CG   C 134.959  -7.770   5.728 1.00 . A A . 646 ARG CG   1 1 
       16 17182 1 1 10 ARG CZ   C 133.612  -6.648   3.046 1.00 . A A . 646 ARG CZ   1 1 
       16 17183 1 1 10 ARG H    H 137.099  -7.986   4.175 1.00 . A A . 646 ARG H    1 1 
       16 17184 1 1 10 ARG HA   H 138.067  -9.007   6.633 1.00 . A A . 646 ARG HA   1 1 
       16 17185 1 1 10 ARG HB2  H 135.940  -8.174   7.568 1.00 . A A . 646 ARG HB2  1 1 
       16 17186 1 1 10 ARG HB3  H 136.745  -6.977   6.562 1.00 . A A . 646 ARG HB3  1 1 
       16 17187 1 1 10 ARG HD2  H 134.723  -5.672   6.001 1.00 . A A . 646 ARG HD2  1 1 
       16 17188 1 1 10 ARG HD3  H 135.707  -6.120   4.609 1.00 . A A . 646 ARG HD3  1 1 
       16 17189 1 1 10 ARG HE   H 132.853  -5.800   4.686 1.00 . A A . 646 ARG HE   1 1 
       16 17190 1 1 10 ARG HG2  H 134.993  -8.467   4.904 1.00 . A A . 646 ARG HG2  1 1 
       16 17191 1 1 10 ARG HG3  H 134.105  -7.990   6.353 1.00 . A A . 646 ARG HG3  1 1 
       16 17192 1 1 10 ARG HH11 H 135.508  -7.354   3.037 1.00 . A A . 646 ARG HH11 1 1 
       16 17193 1 1 10 ARG HH12 H 134.638  -7.545   1.553 1.00 . A A . 646 ARG HH12 1 1 
       16 17194 1 1 10 ARG HH21 H 131.707  -6.053   2.735 1.00 . A A . 646 ARG HH21 1 1 
       16 17195 1 1 10 ARG HH22 H 132.479  -6.806   1.381 1.00 . A A . 646 ARG HH22 1 1 
       16 17196 1 1 10 ARG N    N 137.561  -8.703   4.655 1.00 . A A . 646 ARG N    1 1 
       16 17197 1 1 10 ARG NE   N 133.651  -6.228   4.309 1.00 . A A . 646 ARG NE   1 1 
       16 17198 1 1 10 ARG NH1  N 134.673  -7.230   2.501 1.00 . A A . 646 ARG NH1  1 1 
       16 17199 1 1 10 ARG NH2  N 132.509  -6.489   2.328 1.00 . A A . 646 ARG NH2  1 1 
       16 17200 1 1 10 ARG O    O 135.386 -10.555   5.630 1.00 . A A . 646 ARG O    1 1 
       16 17201 1 1 11 PRO C    C 135.392 -12.741   7.818 1.00 . A A . 647 PRO C    1 1 
       16 17202 1 1 11 PRO CA   C 136.616 -12.711   6.904 1.00 . A A . 647 PRO CA   1 1 
       16 17203 1 1 11 PRO CB   C 137.771 -13.514   7.529 1.00 . A A . 647 PRO CB   1 1 
       16 17204 1 1 11 PRO CD   C 138.495 -11.242   7.370 1.00 . A A . 647 PRO CD   1 1 
       16 17205 1 1 11 PRO CG   C 138.983 -12.659   7.369 1.00 . A A . 647 PRO CG   1 1 
       16 17206 1 1 11 PRO HA   H 136.356 -13.138   5.946 1.00 . A A . 647 PRO HA   1 1 
       16 17207 1 1 11 PRO HB2  H 137.559 -13.700   8.572 1.00 . A A . 647 PRO HB2  1 1 
       16 17208 1 1 11 PRO HB3  H 137.880 -14.453   7.007 1.00 . A A . 647 PRO HB3  1 1 
       16 17209 1 1 11 PRO HD2  H 138.423 -10.866   8.381 1.00 . A A . 647 PRO HD2  1 1 
       16 17210 1 1 11 PRO HD3  H 139.143 -10.616   6.777 1.00 . A A . 647 PRO HD3  1 1 
       16 17211 1 1 11 PRO HG2  H 139.660 -12.823   8.194 1.00 . A A . 647 PRO HG2  1 1 
       16 17212 1 1 11 PRO HG3  H 139.471 -12.886   6.432 1.00 . A A . 647 PRO HG3  1 1 
       16 17213 1 1 11 PRO N    N 137.164 -11.359   6.756 1.00 . A A . 647 PRO N    1 1 
       16 17214 1 1 11 PRO O    O 135.425 -13.323   8.901 1.00 . A A . 647 PRO O    1 1 
       16 17215 1 1 12 ARG C    C 131.960 -11.385   7.367 1.00 . A A . 648 ARG C    1 1 
       16 17216 1 1 12 ARG CA   C 133.079 -12.064   8.152 1.00 . A A . 648 ARG CA   1 1 
       16 17217 1 1 12 ARG CB   C 133.311 -11.322   9.471 1.00 . A A . 648 ARG CB   1 1 
       16 17218 1 1 12 ARG CD   C 134.963  -9.716  10.477 1.00 . A A . 648 ARG CD   1 1 
       16 17219 1 1 12 ARG CG   C 134.035  -9.996   9.305 1.00 . A A . 648 ARG CG   1 1 
       16 17220 1 1 12 ARG CZ   C 134.465  -7.404  11.170 1.00 . A A . 648 ARG CZ   1 1 
       16 17221 1 1 12 ARG H    H 134.343 -11.660   6.501 1.00 . A A . 648 ARG H    1 1 
       16 17222 1 1 12 ARG HA   H 132.788 -13.080   8.367 1.00 . A A . 648 ARG HA   1 1 
       16 17223 1 1 12 ARG HB2  H 132.356 -11.131   9.936 1.00 . A A . 648 ARG HB2  1 1 
       16 17224 1 1 12 ARG HB3  H 133.900 -11.950  10.122 1.00 . A A . 648 ARG HB3  1 1 
       16 17225 1 1 12 ARG HD2  H 135.123 -10.635  11.021 1.00 . A A . 648 ARG HD2  1 1 
       16 17226 1 1 12 ARG HD3  H 135.908  -9.358  10.093 1.00 . A A . 648 ARG HD3  1 1 
       16 17227 1 1 12 ARG HE   H 133.978  -9.039  12.205 1.00 . A A . 648 ARG HE   1 1 
       16 17228 1 1 12 ARG HG2  H 134.617 -10.023   8.397 1.00 . A A . 648 ARG HG2  1 1 
       16 17229 1 1 12 ARG HG3  H 133.303  -9.203   9.242 1.00 . A A . 648 ARG HG3  1 1 
       16 17230 1 1 12 ARG HH11 H 135.436  -7.557   9.403 1.00 . A A . 648 ARG HH11 1 1 
       16 17231 1 1 12 ARG HH12 H 135.077  -5.942   9.915 1.00 . A A . 648 ARG HH12 1 1 
       16 17232 1 1 12 ARG HH21 H 133.506  -6.916  12.881 1.00 . A A . 648 ARG HH21 1 1 
       16 17233 1 1 12 ARG HH22 H 133.981  -5.579  11.889 1.00 . A A . 648 ARG HH22 1 1 
       16 17234 1 1 12 ARG N    N 134.311 -12.108   7.373 1.00 . A A . 648 ARG N    1 1 
       16 17235 1 1 12 ARG NE   N 134.411  -8.716  11.388 1.00 . A A . 648 ARG NE   1 1 
       16 17236 1 1 12 ARG NH1  N 135.041  -6.928  10.073 1.00 . A A . 648 ARG NH1  1 1 
       16 17237 1 1 12 ARG NH2  N 133.941  -6.564  12.052 1.00 . A A . 648 ARG NH2  1 1 
       16 17238 1 1 12 ARG O    O 132.176 -10.368   6.710 1.00 . A A . 648 ARG O    1 1 
       16 17239 1 1 13 THR C    C 128.309 -11.788   7.442 1.00 . A A . 649 THR C    1 1 
       16 17240 1 1 13 THR CA   C 129.608 -11.412   6.737 1.00 . A A . 649 THR CA   1 1 
       16 17241 1 1 13 THR CB   C 129.551 -11.907   5.280 1.00 . A A . 649 THR CB   1 1 
       16 17242 1 1 13 THR CG2  C 130.290 -10.954   4.353 1.00 . A A . 649 THR CG2  1 1 
       16 17243 1 1 13 THR H    H 130.653 -12.769   7.981 1.00 . A A . 649 THR H    1 1 
       16 17244 1 1 13 THR HA   H 129.703 -10.336   6.727 1.00 . A A . 649 THR HA   1 1 
       16 17245 1 1 13 THR HB   H 128.516 -11.955   4.972 1.00 . A A . 649 THR HB   1 1 
       16 17246 1 1 13 THR HG1  H 131.049 -13.179   5.447 1.00 . A A . 649 THR HG1  1 1 
       16 17247 1 1 13 THR HG21 H 130.815 -10.213   4.939 1.00 . A A . 649 THR HG21 1 1 
       16 17248 1 1 13 THR HG22 H 129.581 -10.461   3.704 1.00 . A A . 649 THR HG22 1 1 
       16 17249 1 1 13 THR HG23 H 130.999 -11.508   3.756 1.00 . A A . 649 THR HG23 1 1 
       16 17250 1 1 13 THR N    N 130.763 -11.958   7.440 1.00 . A A . 649 THR N    1 1 
       16 17251 1 1 13 THR O    O 128.240 -12.798   8.143 1.00 . A A . 649 THR O    1 1 
       16 17252 1 1 13 THR OG1  O 130.128 -13.215   5.183 1.00 . A A . 649 THR OG1  1 1 
       16 17253 1 1 14 LYS C    C 124.860 -10.594   7.038 1.00 . A A . 650 LYS C    1 1 
       16 17254 1 1 14 LYS CA   C 125.981 -11.216   7.868 1.00 . A A . 650 LYS CA   1 1 
       16 17255 1 1 14 LYS CB   C 125.955 -10.654   9.291 1.00 . A A . 650 LYS CB   1 1 
       16 17256 1 1 14 LYS CD   C 127.251 -11.061  11.409 1.00 . A A . 650 LYS CD   1 1 
       16 17257 1 1 14 LYS CE   C 126.480 -10.700  12.669 1.00 . A A . 650 LYS CE   1 1 
       16 17258 1 1 14 LYS CG   C 126.342 -11.671  10.353 1.00 . A A . 650 LYS CG   1 1 
       16 17259 1 1 14 LYS H    H 127.396 -10.181   6.681 1.00 . A A . 650 LYS H    1 1 
       16 17260 1 1 14 LYS HA   H 125.832 -12.284   7.909 1.00 . A A . 650 LYS HA   1 1 
       16 17261 1 1 14 LYS HB2  H 126.643  -9.824   9.350 1.00 . A A . 650 LYS HB2  1 1 
       16 17262 1 1 14 LYS HB3  H 124.959 -10.300   9.509 1.00 . A A . 650 LYS HB3  1 1 
       16 17263 1 1 14 LYS HD2  H 128.021 -11.773  11.662 1.00 . A A . 650 LYS HD2  1 1 
       16 17264 1 1 14 LYS HD3  H 127.704 -10.167  11.006 1.00 . A A . 650 LYS HD3  1 1 
       16 17265 1 1 14 LYS HE2  H 126.699  -9.675  12.929 1.00 . A A . 650 LYS HE2  1 1 
       16 17266 1 1 14 LYS HE3  H 125.422 -10.801  12.473 1.00 . A A . 650 LYS HE3  1 1 
       16 17267 1 1 14 LYS HG2  H 125.445 -12.035  10.831 1.00 . A A . 650 LYS HG2  1 1 
       16 17268 1 1 14 LYS HG3  H 126.858 -12.493   9.878 1.00 . A A . 650 LYS HG3  1 1 
       16 17269 1 1 14 LYS HZ1  H 126.164 -12.358  13.901 1.00 . A A . 650 LYS HZ1  1 1 
       16 17270 1 1 14 LYS HZ2  H 126.846 -11.031  14.700 1.00 . A A . 650 LYS HZ2  1 1 
       16 17271 1 1 14 LYS HZ3  H 127.797 -11.978  13.669 1.00 . A A . 650 LYS HZ3  1 1 
       16 17272 1 1 14 LYS N    N 127.279 -10.969   7.251 1.00 . A A . 650 LYS N    1 1 
       16 17273 1 1 14 LYS NZ   N 126.848 -11.578  13.815 1.00 . A A . 650 LYS NZ   1 1 
       16 17274 1 1 14 LYS O    O 123.908 -10.035   7.582 1.00 . A A . 650 LYS O    1 1 
       16 17275 1 1 15 ILE C    C 123.088 -11.251   4.245 1.00 . A A . 651 ILE C    1 1 
       16 17276 1 1 15 ILE CA   C 123.977 -10.151   4.814 1.00 . A A . 651 ILE CA   1 1 
       16 17277 1 1 15 ILE CB   C 124.632  -9.382   3.651 1.00 . A A . 651 ILE CB   1 1 
       16 17278 1 1 15 ILE CD1  C 126.488  -7.732   3.093 1.00 . A A . 651 ILE CD1  1 1 
       16 17279 1 1 15 ILE CG1  C 125.682  -8.405   4.183 1.00 . A A . 651 ILE CG1  1 1 
       16 17280 1 1 15 ILE CG2  C 123.574  -8.644   2.843 1.00 . A A . 651 ILE CG2  1 1 
       16 17281 1 1 15 ILE H    H 125.761 -11.159   5.344 1.00 . A A . 651 ILE H    1 1 
       16 17282 1 1 15 ILE HA   H 123.364  -9.460   5.376 1.00 . A A . 651 ILE HA   1 1 
       16 17283 1 1 15 ILE HB   H 125.111 -10.098   3.001 1.00 . A A . 651 ILE HB   1 1 
       16 17284 1 1 15 ILE HD11 H 126.353  -8.266   2.164 1.00 . A A . 651 ILE HD11 1 1 
       16 17285 1 1 15 ILE HD12 H 127.534  -7.738   3.364 1.00 . A A . 651 ILE HD12 1 1 
       16 17286 1 1 15 ILE HD13 H 126.152  -6.713   2.975 1.00 . A A . 651 ILE HD13 1 1 
       16 17287 1 1 15 ILE HG12 H 125.190  -7.634   4.755 1.00 . A A . 651 ILE HG12 1 1 
       16 17288 1 1 15 ILE HG13 H 126.369  -8.939   4.823 1.00 . A A . 651 ILE HG13 1 1 
       16 17289 1 1 15 ILE HG21 H 123.214  -7.798   3.409 1.00 . A A . 651 ILE HG21 1 1 
       16 17290 1 1 15 ILE HG22 H 122.753  -9.312   2.630 1.00 . A A . 651 ILE HG22 1 1 
       16 17291 1 1 15 ILE HG23 H 124.007  -8.297   1.915 1.00 . A A . 651 ILE HG23 1 1 
       16 17292 1 1 15 ILE N    N 124.980 -10.701   5.720 1.00 . A A . 651 ILE N    1 1 
       16 17293 1 1 15 ILE O    O 123.406 -11.850   3.219 1.00 . A A . 651 ILE O    1 1 
       16 17294 1 1 16 SER C    C 120.500 -12.228   3.086 1.00 . A A . 652 SER C    1 1 
       16 17295 1 1 16 SER CA   C 121.036 -12.541   4.480 1.00 . A A . 652 SER CA   1 1 
       16 17296 1 1 16 SER CB   C 119.878 -12.661   5.471 1.00 . A A . 652 SER CB   1 1 
       16 17297 1 1 16 SER H    H 121.775 -11.000   5.731 1.00 . A A . 652 SER H    1 1 
       16 17298 1 1 16 SER HA   H 121.568 -13.479   4.446 1.00 . A A . 652 SER HA   1 1 
       16 17299 1 1 16 SER HB2  H 119.265 -13.510   5.204 1.00 . A A . 652 SER HB2  1 1 
       16 17300 1 1 16 SER HB3  H 120.272 -12.801   6.468 1.00 . A A . 652 SER HB3  1 1 
       16 17301 1 1 16 SER HG   H 118.503 -11.508   4.685 1.00 . A A . 652 SER HG   1 1 
       16 17302 1 1 16 SER N    N 121.973 -11.512   4.919 1.00 . A A . 652 SER N    1 1 
       16 17303 1 1 16 SER O    O 120.752 -11.155   2.540 1.00 . A A . 652 SER O    1 1 
       16 17304 1 1 16 SER OG   O 119.072 -11.495   5.459 1.00 . A A . 652 SER OG   1 1 
       16 17305 1 1 17 VAL C    C 118.236 -11.806   1.154 1.00 . A A . 653 VAL C    1 1 
       16 17306 1 1 17 VAL CA   C 119.185 -13.000   1.190 1.00 . A A . 653 VAL CA   1 1 
       16 17307 1 1 17 VAL CB   C 118.425 -14.260   0.735 1.00 . A A . 653 VAL CB   1 1 
       16 17308 1 1 17 VAL CG1  C 117.964 -14.118  -0.709 1.00 . A A . 653 VAL CG1  1 1 
       16 17309 1 1 17 VAL CG2  C 119.290 -15.500   0.906 1.00 . A A . 653 VAL CG2  1 1 
       16 17310 1 1 17 VAL H    H 119.591 -14.008   3.005 1.00 . A A . 653 VAL H    1 1 
       16 17311 1 1 17 VAL HA   H 119.995 -12.825   0.497 1.00 . A A . 653 VAL HA   1 1 
       16 17312 1 1 17 VAL HB   H 117.548 -14.372   1.358 1.00 . A A . 653 VAL HB   1 1 
       16 17313 1 1 17 VAL HG11 H 118.001 -15.082  -1.194 1.00 . A A . 653 VAL HG11 1 1 
       16 17314 1 1 17 VAL HG12 H 118.614 -13.430  -1.227 1.00 . A A . 653 VAL HG12 1 1 
       16 17315 1 1 17 VAL HG13 H 116.951 -13.744  -0.728 1.00 . A A . 653 VAL HG13 1 1 
       16 17316 1 1 17 VAL HG21 H 119.664 -15.815  -0.058 1.00 . A A . 653 VAL HG21 1 1 
       16 17317 1 1 17 VAL HG22 H 118.701 -16.295   1.340 1.00 . A A . 653 VAL HG22 1 1 
       16 17318 1 1 17 VAL HG23 H 120.121 -15.272   1.557 1.00 . A A . 653 VAL HG23 1 1 
       16 17319 1 1 17 VAL N    N 119.758 -13.174   2.519 1.00 . A A . 653 VAL N    1 1 
       16 17320 1 1 17 VAL O    O 118.184 -11.072   0.166 1.00 . A A . 653 VAL O    1 1 
       16 17321 1 1 18 GLU C    C 117.265  -9.171   2.282 1.00 . A A . 654 GLU C    1 1 
       16 17322 1 1 18 GLU CA   C 116.541 -10.512   2.328 1.00 . A A . 654 GLU CA   1 1 
       16 17323 1 1 18 GLU CB   C 115.724 -10.620   3.618 1.00 . A A . 654 GLU CB   1 1 
       16 17324 1 1 18 GLU CD   C 113.295 -10.821   2.953 1.00 . A A . 654 GLU CD   1 1 
       16 17325 1 1 18 GLU CG   C 114.516 -11.536   3.498 1.00 . A A . 654 GLU CG   1 1 
       16 17326 1 1 18 GLU H    H 117.575 -12.238   2.991 1.00 . A A . 654 GLU H    1 1 
       16 17327 1 1 18 GLU HA   H 115.872 -10.578   1.482 1.00 . A A . 654 GLU HA   1 1 
       16 17328 1 1 18 GLU HB2  H 116.361 -11.000   4.403 1.00 . A A . 654 GLU HB2  1 1 
       16 17329 1 1 18 GLU HB3  H 115.376  -9.635   3.892 1.00 . A A . 654 GLU HB3  1 1 
       16 17330 1 1 18 GLU HG2  H 114.762 -12.350   2.834 1.00 . A A . 654 GLU HG2  1 1 
       16 17331 1 1 18 GLU HG3  H 114.279 -11.927   4.476 1.00 . A A . 654 GLU HG3  1 1 
       16 17332 1 1 18 GLU N    N 117.488 -11.618   2.237 1.00 . A A . 654 GLU N    1 1 
       16 17333 1 1 18 GLU O    O 116.781  -8.214   1.676 1.00 . A A . 654 GLU O    1 1 
       16 17334 1 1 18 GLU OE1  O 113.415 -10.158   1.901 1.00 . A A . 654 GLU OE1  1 1 
       16 17335 1 1 18 GLU OE2  O 112.219 -10.923   3.579 1.00 . A A . 654 GLU OE2  1 1 
       16 17336 1 1 19 ALA C    C 119.652  -7.476   1.551 1.00 . A A . 655 ALA C    1 1 
       16 17337 1 1 19 ALA CA   C 119.217  -7.884   2.955 1.00 . A A . 655 ALA CA   1 1 
       16 17338 1 1 19 ALA CB   C 120.428  -8.062   3.856 1.00 . A A . 655 ALA CB   1 1 
       16 17339 1 1 19 ALA H    H 118.759  -9.904   3.388 1.00 . A A . 655 ALA H    1 1 
       16 17340 1 1 19 ALA HA   H 118.600  -7.100   3.371 1.00 . A A . 655 ALA HA   1 1 
       16 17341 1 1 19 ALA HB1  H 121.236  -7.441   3.498 1.00 . A A . 655 ALA HB1  1 1 
       16 17342 1 1 19 ALA HB2  H 120.738  -9.096   3.842 1.00 . A A . 655 ALA HB2  1 1 
       16 17343 1 1 19 ALA HB3  H 120.173  -7.775   4.864 1.00 . A A . 655 ALA HB3  1 1 
       16 17344 1 1 19 ALA N    N 118.426  -9.108   2.924 1.00 . A A . 655 ALA N    1 1 
       16 17345 1 1 19 ALA O    O 119.520  -6.317   1.161 1.00 . A A . 655 ALA O    1 1 
       16 17346 1 1 20 LEU C    C 119.450  -7.849  -1.478 1.00 . A A . 656 LEU C    1 1 
       16 17347 1 1 20 LEU CA   C 120.626  -8.182  -0.564 1.00 . A A . 656 LEU CA   1 1 
       16 17348 1 1 20 LEU CB   C 121.383  -9.394  -1.110 1.00 . A A . 656 LEU CB   1 1 
       16 17349 1 1 20 LEU CD1  C 123.254  -8.086  -2.143 1.00 . A A . 656 LEU CD1  1 1 
       16 17350 1 1 20 LEU CD2  C 122.807 -10.429  -2.894 1.00 . A A . 656 LEU CD2  1 1 
       16 17351 1 1 20 LEU CG   C 122.184  -9.136  -2.388 1.00 . A A . 656 LEU CG   1 1 
       16 17352 1 1 20 LEU H    H 120.250  -9.345   1.163 1.00 . A A . 656 LEU H    1 1 
       16 17353 1 1 20 LEU HA   H 121.295  -7.334  -0.536 1.00 . A A . 656 LEU HA   1 1 
       16 17354 1 1 20 LEU HB2  H 122.064  -9.741  -0.346 1.00 . A A . 656 LEU HB2  1 1 
       16 17355 1 1 20 LEU HB3  H 120.667 -10.177  -1.313 1.00 . A A . 656 LEU HB3  1 1 
       16 17356 1 1 20 LEU HD11 H 123.826  -7.936  -3.047 1.00 . A A . 656 LEU HD11 1 1 
       16 17357 1 1 20 LEU HD12 H 123.912  -8.418  -1.353 1.00 . A A . 656 LEU HD12 1 1 
       16 17358 1 1 20 LEU HD13 H 122.787  -7.155  -1.854 1.00 . A A . 656 LEU HD13 1 1 
       16 17359 1 1 20 LEU HD21 H 123.560 -10.762  -2.197 1.00 . A A . 656 LEU HD21 1 1 
       16 17360 1 1 20 LEU HD22 H 123.262 -10.254  -3.859 1.00 . A A . 656 LEU HD22 1 1 
       16 17361 1 1 20 LEU HD23 H 122.042 -11.185  -2.988 1.00 . A A . 656 LEU HD23 1 1 
       16 17362 1 1 20 LEU HG   H 121.518  -8.763  -3.152 1.00 . A A . 656 LEU HG   1 1 
       16 17363 1 1 20 LEU N    N 120.170  -8.440   0.795 1.00 . A A . 656 LEU N    1 1 
       16 17364 1 1 20 LEU O    O 119.568  -7.024  -2.383 1.00 . A A . 656 LEU O    1 1 
       16 17365 1 1 21 GLY C    C 116.632  -6.833  -1.922 1.00 . A A . 657 GLY C    1 1 
       16 17366 1 1 21 GLY CA   C 117.136  -8.257  -2.040 1.00 . A A . 657 GLY CA   1 1 
       16 17367 1 1 21 GLY H    H 118.281  -9.144  -0.497 1.00 . A A . 657 GLY H    1 1 
       16 17368 1 1 21 GLY HA2  H 117.373  -8.459  -3.075 1.00 . A A . 657 GLY HA2  1 1 
       16 17369 1 1 21 GLY HA3  H 116.352  -8.931  -1.723 1.00 . A A . 657 GLY HA3  1 1 
       16 17370 1 1 21 GLY N    N 118.316  -8.497  -1.233 1.00 . A A . 657 GLY N    1 1 
       16 17371 1 1 21 GLY O    O 116.361  -6.178  -2.928 1.00 . A A . 657 GLY O    1 1 
       16 17372 1 1 22 ILE C    C 117.056  -3.963  -0.920 1.00 . A A . 658 ILE C    1 1 
       16 17373 1 1 22 ILE CA   C 116.036  -4.993  -0.444 1.00 . A A . 658 ILE CA   1 1 
       16 17374 1 1 22 ILE CB   C 115.744  -4.760   1.051 1.00 . A A . 658 ILE CB   1 1 
       16 17375 1 1 22 ILE CD1  C 115.081  -6.181   3.055 1.00 . A A . 658 ILE CD1  1 1 
       16 17376 1 1 22 ILE CG1  C 114.836  -5.864   1.597 1.00 . A A . 658 ILE CG1  1 1 
       16 17377 1 1 22 ILE CG2  C 115.110  -3.392   1.263 1.00 . A A . 658 ILE CG2  1 1 
       16 17378 1 1 22 ILE H    H 116.742  -6.921   0.071 1.00 . A A . 658 ILE H    1 1 
       16 17379 1 1 22 ILE HA   H 115.116  -4.856  -0.995 1.00 . A A . 658 ILE HA   1 1 
       16 17380 1 1 22 ILE HB   H 116.683  -4.780   1.586 1.00 . A A . 658 ILE HB   1 1 
       16 17381 1 1 22 ILE HD11 H 116.113  -6.467   3.194 1.00 . A A . 658 ILE HD11 1 1 
       16 17382 1 1 22 ILE HD12 H 114.438  -6.995   3.359 1.00 . A A . 658 ILE HD12 1 1 
       16 17383 1 1 22 ILE HD13 H 114.865  -5.309   3.655 1.00 . A A . 658 ILE HD13 1 1 
       16 17384 1 1 22 ILE HG12 H 113.807  -5.557   1.494 1.00 . A A . 658 ILE HG12 1 1 
       16 17385 1 1 22 ILE HG13 H 114.997  -6.768   1.028 1.00 . A A . 658 ILE HG13 1 1 
       16 17386 1 1 22 ILE HG21 H 114.520  -3.132   0.396 1.00 . A A . 658 ILE HG21 1 1 
       16 17387 1 1 22 ILE HG22 H 115.886  -2.654   1.405 1.00 . A A . 658 ILE HG22 1 1 
       16 17388 1 1 22 ILE HG23 H 114.475  -3.422   2.136 1.00 . A A . 658 ILE HG23 1 1 
       16 17389 1 1 22 ILE N    N 116.509  -6.349  -0.690 1.00 . A A . 658 ILE N    1 1 
       16 17390 1 1 22 ILE O    O 116.692  -2.872  -1.359 1.00 . A A . 658 ILE O    1 1 
       16 17391 1 1 23 LEU C    C 119.394  -3.238  -2.764 1.00 . A A . 659 LEU C    1 1 
       16 17392 1 1 23 LEU CA   C 119.406  -3.424  -1.250 1.00 . A A . 659 LEU CA   1 1 
       16 17393 1 1 23 LEU CB   C 120.762  -3.976  -0.803 1.00 . A A . 659 LEU CB   1 1 
       16 17394 1 1 23 LEU CD1  C 122.183  -4.718   1.124 1.00 . A A . 659 LEU CD1  1 1 
       16 17395 1 1 23 LEU CD2  C 121.519  -2.317   0.915 1.00 . A A . 659 LEU CD2  1 1 
       16 17396 1 1 23 LEU CG   C 121.093  -3.756   0.673 1.00 . A A . 659 LEU CG   1 1 
       16 17397 1 1 23 LEU H    H 118.560  -5.202  -0.471 1.00 . A A . 659 LEU H    1 1 
       16 17398 1 1 23 LEU HA   H 119.244  -2.467  -0.780 1.00 . A A . 659 LEU HA   1 1 
       16 17399 1 1 23 LEU HB2  H 120.778  -5.038  -1.002 1.00 . A A . 659 LEU HB2  1 1 
       16 17400 1 1 23 LEU HB3  H 121.531  -3.503  -1.395 1.00 . A A . 659 LEU HB3  1 1 
       16 17401 1 1 23 LEU HD11 H 121.729  -5.604   1.546 1.00 . A A . 659 LEU HD11 1 1 
       16 17402 1 1 23 LEU HD12 H 122.799  -4.240   1.869 1.00 . A A . 659 LEU HD12 1 1 
       16 17403 1 1 23 LEU HD13 H 122.792  -4.995   0.277 1.00 . A A . 659 LEU HD13 1 1 
       16 17404 1 1 23 LEU HD21 H 120.661  -1.732   1.214 1.00 . A A . 659 LEU HD21 1 1 
       16 17405 1 1 23 LEU HD22 H 121.935  -1.906   0.007 1.00 . A A . 659 LEU HD22 1 1 
       16 17406 1 1 23 LEU HD23 H 122.262  -2.287   1.698 1.00 . A A . 659 LEU HD23 1 1 
       16 17407 1 1 23 LEU HG   H 120.212  -3.951   1.266 1.00 . A A . 659 LEU HG   1 1 
       16 17408 1 1 23 LEU N    N 118.333  -4.319  -0.830 1.00 . A A . 659 LEU N    1 1 
       16 17409 1 1 23 LEU O    O 119.642  -2.142  -3.267 1.00 . A A . 659 LEU O    1 1 
       16 17410 1 1 24 GLN C    C 118.027  -3.256  -5.426 1.00 . A A . 660 GLN C    1 1 
       16 17411 1 1 24 GLN CA   C 119.059  -4.271  -4.944 1.00 . A A . 660 GLN CA   1 1 
       16 17412 1 1 24 GLN CB   C 118.733  -5.655  -5.507 1.00 . A A . 660 GLN CB   1 1 
       16 17413 1 1 24 GLN CD   C 119.503  -8.055  -5.665 1.00 . A A . 660 GLN CD   1 1 
       16 17414 1 1 24 GLN CG   C 119.919  -6.605  -5.512 1.00 . A A . 660 GLN CG   1 1 
       16 17415 1 1 24 GLN H    H 118.915  -5.161  -3.028 1.00 . A A . 660 GLN H    1 1 
       16 17416 1 1 24 GLN HA   H 120.034  -3.969  -5.296 1.00 . A A . 660 GLN HA   1 1 
       16 17417 1 1 24 GLN HB2  H 117.947  -6.097  -4.913 1.00 . A A . 660 GLN HB2  1 1 
       16 17418 1 1 24 GLN HB3  H 118.384  -5.544  -6.523 1.00 . A A . 660 GLN HB3  1 1 
       16 17419 1 1 24 GLN HE21 H 120.451  -8.168  -7.410 1.00 . A A . 660 GLN HE21 1 1 
       16 17420 1 1 24 GLN HE22 H 119.658  -9.613  -6.891 1.00 . A A . 660 GLN HE22 1 1 
       16 17421 1 1 24 GLN HG2  H 120.570  -6.346  -6.334 1.00 . A A . 660 GLN HG2  1 1 
       16 17422 1 1 24 GLN HG3  H 120.455  -6.496  -4.580 1.00 . A A . 660 GLN HG3  1 1 
       16 17423 1 1 24 GLN N    N 119.104  -4.316  -3.487 1.00 . A A . 660 GLN N    1 1 
       16 17424 1 1 24 GLN NE2  N 119.911  -8.674  -6.766 1.00 . A A . 660 GLN NE2  1 1 
       16 17425 1 1 24 GLN O    O 118.327  -2.395  -6.254 1.00 . A A . 660 GLN O    1 1 
       16 17426 1 1 24 GLN OE1  O 118.823  -8.613  -4.804 1.00 . A A . 660 GLN OE1  1 1 
       16 17427 1 1 25 SER C    C 116.100  -1.010  -4.953 1.00 . A A . 661 SER C    1 1 
       16 17428 1 1 25 SER CA   C 115.733  -2.455  -5.279 1.00 . A A . 661 SER CA   1 1 
       16 17429 1 1 25 SER CB   C 114.438  -2.839  -4.561 1.00 . A A . 661 SER CB   1 1 
       16 17430 1 1 25 SER H    H 116.632  -4.070  -4.246 1.00 . A A . 661 SER H    1 1 
       16 17431 1 1 25 SER HA   H 115.582  -2.544  -6.345 1.00 . A A . 661 SER HA   1 1 
       16 17432 1 1 25 SER HB2  H 114.673  -3.206  -3.572 1.00 . A A . 661 SER HB2  1 1 
       16 17433 1 1 25 SER HB3  H 113.803  -1.970  -4.480 1.00 . A A . 661 SER HB3  1 1 
       16 17434 1 1 25 SER HG   H 114.348  -4.560  -5.493 1.00 . A A . 661 SER HG   1 1 
       16 17435 1 1 25 SER N    N 116.810  -3.364  -4.902 1.00 . A A . 661 SER N    1 1 
       16 17436 1 1 25 SER O    O 115.675  -0.081  -5.640 1.00 . A A . 661 SER O    1 1 
       16 17437 1 1 25 SER OG   O 113.742  -3.850  -5.268 1.00 . A A . 661 SER OG   1 1 
       16 17438 1 1 26 PHE C    C 118.294   1.102  -4.493 1.00 . A A . 662 PHE C    1 1 
       16 17439 1 1 26 PHE CA   C 117.318   0.502  -3.486 1.00 . A A . 662 PHE CA   1 1 
       16 17440 1 1 26 PHE CB   C 117.967   0.443  -2.102 1.00 . A A . 662 PHE CB   1 1 
       16 17441 1 1 26 PHE CD1  C 119.146   2.654  -1.962 1.00 . A A . 662 PHE CD1  1 1 
       16 17442 1 1 26 PHE CD2  C 117.394   2.204  -0.408 1.00 . A A . 662 PHE CD2  1 1 
       16 17443 1 1 26 PHE CE1  C 119.338   3.897  -1.391 1.00 . A A . 662 PHE CE1  1 1 
       16 17444 1 1 26 PHE CE2  C 117.583   3.445   0.169 1.00 . A A . 662 PHE CE2  1 1 
       16 17445 1 1 26 PHE CG   C 118.173   1.794  -1.478 1.00 . A A . 662 PHE CG   1 1 
       16 17446 1 1 26 PHE CZ   C 118.555   4.294  -0.324 1.00 . A A . 662 PHE CZ   1 1 
       16 17447 1 1 26 PHE H    H 117.200  -1.609  -3.395 1.00 . A A . 662 PHE H    1 1 
       16 17448 1 1 26 PHE HA   H 116.441   1.129  -3.436 1.00 . A A . 662 PHE HA   1 1 
       16 17449 1 1 26 PHE HB2  H 117.338  -0.134  -1.441 1.00 . A A . 662 PHE HB2  1 1 
       16 17450 1 1 26 PHE HB3  H 118.931  -0.037  -2.184 1.00 . A A . 662 PHE HB3  1 1 
       16 17451 1 1 26 PHE HD1  H 119.758   2.345  -2.797 1.00 . A A . 662 PHE HD1  1 1 
       16 17452 1 1 26 PHE HD2  H 116.633   1.541  -0.022 1.00 . A A . 662 PHE HD2  1 1 
       16 17453 1 1 26 PHE HE1  H 120.100   4.558  -1.777 1.00 . A A . 662 PHE HE1  1 1 
       16 17454 1 1 26 PHE HE2  H 116.970   3.754   1.003 1.00 . A A . 662 PHE HE2  1 1 
       16 17455 1 1 26 PHE HZ   H 118.704   5.265   0.124 1.00 . A A . 662 PHE HZ   1 1 
       16 17456 1 1 26 PHE N    N 116.894  -0.830  -3.902 1.00 . A A . 662 PHE N    1 1 
       16 17457 1 1 26 PHE O    O 118.331   2.316  -4.689 1.00 . A A . 662 PHE O    1 1 
       16 17458 1 1 27 ILE C    C 119.382   1.047  -7.434 1.00 . A A . 663 ILE C    1 1 
       16 17459 1 1 27 ILE CA   C 120.059   0.687  -6.116 1.00 . A A . 663 ILE CA   1 1 
       16 17460 1 1 27 ILE CB   C 121.127  -0.394  -6.378 1.00 . A A . 663 ILE CB   1 1 
       16 17461 1 1 27 ILE CD1  C 122.065  -2.355  -5.053 1.00 . A A . 663 ILE CD1  1 1 
       16 17462 1 1 27 ILE CG1  C 121.733  -0.878  -5.060 1.00 . A A . 663 ILE CG1  1 1 
       16 17463 1 1 27 ILE CG2  C 122.212   0.144  -7.300 1.00 . A A . 663 ILE CG2  1 1 
       16 17464 1 1 27 ILE H    H 119.006  -0.715  -4.930 1.00 . A A . 663 ILE H    1 1 
       16 17465 1 1 27 ILE HA   H 120.554   1.564  -5.724 1.00 . A A . 663 ILE HA   1 1 
       16 17466 1 1 27 ILE HB   H 120.651  -1.227  -6.874 1.00 . A A . 663 ILE HB   1 1 
       16 17467 1 1 27 ILE HD11 H 123.128  -2.483  -4.915 1.00 . A A . 663 ILE HD11 1 1 
       16 17468 1 1 27 ILE HD12 H 121.767  -2.795  -5.994 1.00 . A A . 663 ILE HD12 1 1 
       16 17469 1 1 27 ILE HD13 H 121.536  -2.839  -4.246 1.00 . A A . 663 ILE HD13 1 1 
       16 17470 1 1 27 ILE HG12 H 122.645  -0.334  -4.869 1.00 . A A . 663 ILE HG12 1 1 
       16 17471 1 1 27 ILE HG13 H 121.033  -0.690  -4.259 1.00 . A A . 663 ILE HG13 1 1 
       16 17472 1 1 27 ILE HG21 H 122.827   0.848  -6.758 1.00 . A A . 663 ILE HG21 1 1 
       16 17473 1 1 27 ILE HG22 H 121.755   0.638  -8.144 1.00 . A A . 663 ILE HG22 1 1 
       16 17474 1 1 27 ILE HG23 H 122.825  -0.674  -7.649 1.00 . A A . 663 ILE HG23 1 1 
       16 17475 1 1 27 ILE N    N 119.084   0.241  -5.129 1.00 . A A . 663 ILE N    1 1 
       16 17476 1 1 27 ILE O    O 119.825   1.948  -8.146 1.00 . A A . 663 ILE O    1 1 
       16 17477 1 1 28 GLN C    C 116.568   1.723  -8.805 1.00 . A A . 664 GLN C    1 1 
       16 17478 1 1 28 GLN CA   C 117.564   0.582  -8.985 1.00 . A A . 664 GLN CA   1 1 
       16 17479 1 1 28 GLN CB   C 116.830  -0.686  -9.424 1.00 . A A . 664 GLN CB   1 1 
       16 17480 1 1 28 GLN CD   C 117.210  -2.998 -10.369 1.00 . A A . 664 GLN CD   1 1 
       16 17481 1 1 28 GLN CG   C 117.706  -1.929  -9.416 1.00 . A A . 664 GLN CG   1 1 
       16 17482 1 1 28 GLN H    H 117.999  -0.368  -7.144 1.00 . A A . 664 GLN H    1 1 
       16 17483 1 1 28 GLN HA   H 118.275   0.859  -9.748 1.00 . A A . 664 GLN HA   1 1 
       16 17484 1 1 28 GLN HB2  H 115.997  -0.855  -8.759 1.00 . A A . 664 GLN HB2  1 1 
       16 17485 1 1 28 GLN HB3  H 116.456  -0.543 -10.428 1.00 . A A . 664 GLN HB3  1 1 
       16 17486 1 1 28 GLN HE21 H 117.719  -4.421  -9.077 1.00 . A A . 664 GLN HE21 1 1 
       16 17487 1 1 28 GLN HE22 H 117.012  -4.968 -10.555 1.00 . A A . 664 GLN HE22 1 1 
       16 17488 1 1 28 GLN HG2  H 118.707  -1.650  -9.703 1.00 . A A . 664 GLN HG2  1 1 
       16 17489 1 1 28 GLN HG3  H 117.719  -2.337  -8.415 1.00 . A A . 664 GLN HG3  1 1 
       16 17490 1 1 28 GLN N    N 118.303   0.337  -7.752 1.00 . A A . 664 GLN N    1 1 
       16 17491 1 1 28 GLN NE2  N 117.325  -4.256  -9.959 1.00 . A A . 664 GLN NE2  1 1 
       16 17492 1 1 28 GLN O    O 116.274   2.458  -9.748 1.00 . A A . 664 GLN O    1 1 
       16 17493 1 1 28 GLN OE1  O 116.726  -2.698 -11.461 1.00 . A A . 664 GLN OE1  1 1 
       16 17494 1 1 29 ASP C    C 115.799   4.225  -6.949 1.00 . A A . 665 ASP C    1 1 
       16 17495 1 1 29 ASP CA   C 115.089   2.918  -7.285 1.00 . A A . 665 ASP CA   1 1 
       16 17496 1 1 29 ASP CB   C 114.192   2.496  -6.120 1.00 . A A . 665 ASP CB   1 1 
       16 17497 1 1 29 ASP CG   C 113.137   1.490  -6.537 1.00 . A A . 665 ASP CG   1 1 
       16 17498 1 1 29 ASP H    H 116.325   1.249  -6.878 1.00 . A A . 665 ASP H    1 1 
       16 17499 1 1 29 ASP HA   H 114.478   3.069  -8.162 1.00 . A A . 665 ASP HA   1 1 
       16 17500 1 1 29 ASP HB2  H 114.801   2.051  -5.347 1.00 . A A . 665 ASP HB2  1 1 
       16 17501 1 1 29 ASP HB3  H 113.694   3.369  -5.724 1.00 . A A . 665 ASP HB3  1 1 
       16 17502 1 1 29 ASP N    N 116.053   1.866  -7.589 1.00 . A A . 665 ASP N    1 1 
       16 17503 1 1 29 ASP O    O 115.671   5.216  -7.669 1.00 . A A . 665 ASP O    1 1 
       16 17504 1 1 29 ASP OD1  O 113.512   0.365  -6.929 1.00 . A A . 665 ASP OD1  1 1 
       16 17505 1 1 29 ASP OD2  O 111.937   1.826  -6.472 1.00 . A A . 665 ASP OD2  1 1 
       16 17506 1 1 30 VAL C    C 118.501   5.648  -6.294 1.00 . A A . 666 VAL C    1 1 
       16 17507 1 1 30 VAL CA   C 117.276   5.407  -5.419 1.00 . A A . 666 VAL CA   1 1 
       16 17508 1 1 30 VAL CB   C 117.723   5.289  -3.950 1.00 . A A . 666 VAL CB   1 1 
       16 17509 1 1 30 VAL CG1  C 118.302   6.607  -3.460 1.00 . A A . 666 VAL CG1  1 1 
       16 17510 1 1 30 VAL CG2  C 116.562   4.849  -3.072 1.00 . A A . 666 VAL CG2  1 1 
       16 17511 1 1 30 VAL H    H 116.608   3.401  -5.316 1.00 . A A . 666 VAL H    1 1 
       16 17512 1 1 30 VAL HA   H 116.612   6.256  -5.504 1.00 . A A . 666 VAL HA   1 1 
       16 17513 1 1 30 VAL HB   H 118.496   4.538  -3.889 1.00 . A A . 666 VAL HB   1 1 
       16 17514 1 1 30 VAL HG11 H 118.379   6.588  -2.382 1.00 . A A . 666 VAL HG11 1 1 
       16 17515 1 1 30 VAL HG12 H 117.656   7.419  -3.760 1.00 . A A . 666 VAL HG12 1 1 
       16 17516 1 1 30 VAL HG13 H 119.283   6.752  -3.888 1.00 . A A . 666 VAL HG13 1 1 
       16 17517 1 1 30 VAL HG21 H 115.660   5.353  -3.388 1.00 . A A . 666 VAL HG21 1 1 
       16 17518 1 1 30 VAL HG22 H 116.772   5.102  -2.043 1.00 . A A . 666 VAL HG22 1 1 
       16 17519 1 1 30 VAL HG23 H 116.429   3.781  -3.160 1.00 . A A . 666 VAL HG23 1 1 
       16 17520 1 1 30 VAL N    N 116.546   4.222  -5.850 1.00 . A A . 666 VAL N    1 1 
       16 17521 1 1 30 VAL O    O 118.566   6.632  -7.032 1.00 . A A . 666 VAL O    1 1 
       16 17522 1 1 31 GLY C    C 121.918   4.415  -6.250 1.00 . A A . 667 GLY C    1 1 
       16 17523 1 1 31 GLY CA   C 120.681   4.877  -6.997 1.00 . A A . 667 GLY CA   1 1 
       16 17524 1 1 31 GLY H    H 119.365   3.980  -5.601 1.00 . A A . 667 GLY H    1 1 
       16 17525 1 1 31 GLY HA2  H 120.576   4.288  -7.897 1.00 . A A . 667 GLY HA2  1 1 
       16 17526 1 1 31 GLY HA3  H 120.807   5.914  -7.271 1.00 . A A . 667 GLY HA3  1 1 
       16 17527 1 1 31 GLY N    N 119.471   4.744  -6.207 1.00 . A A . 667 GLY N    1 1 
       16 17528 1 1 31 GLY O    O 121.852   3.489  -5.441 1.00 . A A . 667 GLY O    1 1 
       16 17529 1 1 32 LEU C    C 124.926   5.930  -5.200 1.00 . A A . 668 LEU C    1 1 
       16 17530 1 1 32 LEU CA   C 124.305   4.710  -5.874 1.00 . A A . 668 LEU CA   1 1 
       16 17531 1 1 32 LEU CB   C 125.283   4.121  -6.894 1.00 . A A . 668 LEU CB   1 1 
       16 17532 1 1 32 LEU CD1  C 125.503   2.183  -8.468 1.00 . A A . 668 LEU CD1  1 1 
       16 17533 1 1 32 LEU CD2  C 126.238   1.948  -6.090 1.00 . A A . 668 LEU CD2  1 1 
       16 17534 1 1 32 LEU CG   C 125.234   2.598  -7.031 1.00 . A A . 668 LEU CG   1 1 
       16 17535 1 1 32 LEU H    H 123.034   5.788  -7.180 1.00 . A A . 668 LEU H    1 1 
       16 17536 1 1 32 LEU HA   H 124.092   3.966  -5.120 1.00 . A A . 668 LEU HA   1 1 
       16 17537 1 1 32 LEU HB2  H 125.068   4.557  -7.859 1.00 . A A . 668 LEU HB2  1 1 
       16 17538 1 1 32 LEU HB3  H 126.285   4.401  -6.606 1.00 . A A . 668 LEU HB3  1 1 
       16 17539 1 1 32 LEU HD11 H 124.565   2.073  -8.992 1.00 . A A . 668 LEU HD11 1 1 
       16 17540 1 1 32 LEU HD12 H 126.034   1.242  -8.478 1.00 . A A . 668 LEU HD12 1 1 
       16 17541 1 1 32 LEU HD13 H 126.101   2.939  -8.957 1.00 . A A . 668 LEU HD13 1 1 
       16 17542 1 1 32 LEU HD21 H 125.750   1.698  -5.159 1.00 . A A . 668 LEU HD21 1 1 
       16 17543 1 1 32 LEU HD22 H 127.049   2.635  -5.898 1.00 . A A . 668 LEU HD22 1 1 
       16 17544 1 1 32 LEU HD23 H 126.627   1.049  -6.545 1.00 . A A . 668 LEU HD23 1 1 
       16 17545 1 1 32 LEU HG   H 124.248   2.250  -6.762 1.00 . A A . 668 LEU HG   1 1 
       16 17546 1 1 32 LEU N    N 123.047   5.060  -6.524 1.00 . A A . 668 LEU N    1 1 
       16 17547 1 1 32 LEU O    O 126.147   6.042  -5.100 1.00 . A A . 668 LEU O    1 1 
       16 17548 1 1 33 TYR C    C 123.659   8.389  -2.870 1.00 . A A . 669 TYR C    1 1 
       16 17549 1 1 33 TYR CA   C 124.543   8.051  -4.071 1.00 . A A . 669 TYR CA   1 1 
       16 17550 1 1 33 TYR CB   C 124.563   9.223  -5.054 1.00 . A A . 669 TYR CB   1 1 
       16 17551 1 1 33 TYR CD1  C 126.180   8.393  -6.804 1.00 . A A . 669 TYR CD1  1 1 
       16 17552 1 1 33 TYR CD2  C 126.734  10.382  -5.614 1.00 . A A . 669 TYR CD2  1 1 
       16 17553 1 1 33 TYR CE1  C 127.357   8.491  -7.524 1.00 . A A . 669 TYR CE1  1 1 
       16 17554 1 1 33 TYR CE2  C 127.912  10.487  -6.330 1.00 . A A . 669 TYR CE2  1 1 
       16 17555 1 1 33 TYR CG   C 125.851   9.334  -5.839 1.00 . A A . 669 TYR CG   1 1 
       16 17556 1 1 33 TYR CZ   C 128.219   9.540  -7.283 1.00 . A A . 669 TYR CZ   1 1 
       16 17557 1 1 33 TYR H    H 123.113   6.695  -4.843 1.00 . A A . 669 TYR H    1 1 
       16 17558 1 1 33 TYR HA   H 125.549   7.870  -3.721 1.00 . A A . 669 TYR HA   1 1 
       16 17559 1 1 33 TYR HB2  H 123.754   9.105  -5.760 1.00 . A A . 669 TYR HB2  1 1 
       16 17560 1 1 33 TYR HB3  H 124.425  10.145  -4.508 1.00 . A A . 669 TYR HB3  1 1 
       16 17561 1 1 33 TYR HD1  H 125.504   7.572  -6.991 1.00 . A A . 669 TYR HD1  1 1 
       16 17562 1 1 33 TYR HD2  H 126.491  11.124  -4.867 1.00 . A A . 669 TYR HD2  1 1 
       16 17563 1 1 33 TYR HE1  H 127.597   7.747  -8.270 1.00 . A A . 669 TYR HE1  1 1 
       16 17564 1 1 33 TYR HE2  H 128.586  11.310  -6.140 1.00 . A A . 669 TYR HE2  1 1 
       16 17565 1 1 33 TYR HH   H 129.231   9.394  -8.911 1.00 . A A . 669 TYR HH   1 1 
       16 17566 1 1 33 TYR N    N 124.077   6.841  -4.736 1.00 . A A . 669 TYR N    1 1 
       16 17567 1 1 33 TYR O    O 122.995   9.425  -2.849 1.00 . A A . 669 TYR O    1 1 
       16 17568 1 1 33 TYR OH   O 129.390   9.641  -7.996 1.00 . A A . 669 TYR OH   1 1 
       16 17569 1 1 34 PRO C    C 123.390   8.835   0.237 1.00 . A A . 670 PRO C    1 1 
       16 17570 1 1 34 PRO CA   C 122.834   7.721  -0.645 1.00 . A A . 670 PRO CA   1 1 
       16 17571 1 1 34 PRO CB   C 122.921   6.375   0.075 1.00 . A A . 670 PRO CB   1 1 
       16 17572 1 1 34 PRO CD   C 124.403   6.251  -1.795 1.00 . A A . 670 PRO CD   1 1 
       16 17573 1 1 34 PRO CG   C 124.212   5.787  -0.377 1.00 . A A . 670 PRO CG   1 1 
       16 17574 1 1 34 PRO HA   H 121.805   7.937  -0.891 1.00 . A A . 670 PRO HA   1 1 
       16 17575 1 1 34 PRO HB2  H 122.911   6.534   1.144 1.00 . A A . 670 PRO HB2  1 1 
       16 17576 1 1 34 PRO HB3  H 122.085   5.755  -0.211 1.00 . A A . 670 PRO HB3  1 1 
       16 17577 1 1 34 PRO HD2  H 125.451   6.424  -1.998 1.00 . A A . 670 PRO HD2  1 1 
       16 17578 1 1 34 PRO HD3  H 124.000   5.526  -2.487 1.00 . A A . 670 PRO HD3  1 1 
       16 17579 1 1 34 PRO HG2  H 125.018   6.146   0.246 1.00 . A A . 670 PRO HG2  1 1 
       16 17580 1 1 34 PRO HG3  H 124.158   4.710  -0.340 1.00 . A A . 670 PRO HG3  1 1 
       16 17581 1 1 34 PRO N    N 123.641   7.512  -1.852 1.00 . A A . 670 PRO N    1 1 
       16 17582 1 1 34 PRO O    O 124.540   9.245   0.085 1.00 . A A . 670 PRO O    1 1 
       16 17583 1 1 35 ASP C    C 123.136   9.851   3.487 1.00 . A A . 671 ASP C    1 1 
       16 17584 1 1 35 ASP CA   C 122.972  10.383   2.068 1.00 . A A . 671 ASP CA   1 1 
       16 17585 1 1 35 ASP CB   C 121.945  11.517   2.051 1.00 . A A . 671 ASP CB   1 1 
       16 17586 1 1 35 ASP CG   C 122.154  12.470   0.890 1.00 . A A . 671 ASP CG   1 1 
       16 17587 1 1 35 ASP H    H 121.658   8.949   1.230 1.00 . A A . 671 ASP H    1 1 
       16 17588 1 1 35 ASP HA   H 123.922  10.765   1.726 1.00 . A A . 671 ASP HA   1 1 
       16 17589 1 1 35 ASP HB2  H 120.954  11.096   1.971 1.00 . A A . 671 ASP HB2  1 1 
       16 17590 1 1 35 ASP HB3  H 122.022  12.077   2.972 1.00 . A A . 671 ASP HB3  1 1 
       16 17591 1 1 35 ASP N    N 122.564   9.318   1.159 1.00 . A A . 671 ASP N    1 1 
       16 17592 1 1 35 ASP O    O 122.783   8.710   3.777 1.00 . A A . 671 ASP O    1 1 
       16 17593 1 1 35 ASP OD1  O 122.811  12.071  -0.093 1.00 . A A . 671 ASP OD1  1 1 
       16 17594 1 1 35 ASP OD2  O 121.660  13.615   0.967 1.00 . A A . 671 ASP OD2  1 1 
       16 17595 1 1 36 GLU C    C 122.582   9.852   6.408 1.00 . A A . 672 GLU C    1 1 
       16 17596 1 1 36 GLU CA   C 123.888  10.303   5.760 1.00 . A A . 672 GLU CA   1 1 
       16 17597 1 1 36 GLU CB   C 124.487  11.467   6.549 1.00 . A A . 672 GLU CB   1 1 
       16 17598 1 1 36 GLU CD   C 126.488  12.429   5.344 1.00 . A A . 672 GLU CD   1 1 
       16 17599 1 1 36 GLU CG   C 126.002  11.540   6.472 1.00 . A A . 672 GLU CG   1 1 
       16 17600 1 1 36 GLU H    H 123.937  11.587   4.077 1.00 . A A . 672 GLU H    1 1 
       16 17601 1 1 36 GLU HA   H 124.584   9.477   5.773 1.00 . A A . 672 GLU HA   1 1 
       16 17602 1 1 36 GLU HB2  H 124.084  12.393   6.163 1.00 . A A . 672 GLU HB2  1 1 
       16 17603 1 1 36 GLU HB3  H 124.205  11.368   7.587 1.00 . A A . 672 GLU HB3  1 1 
       16 17604 1 1 36 GLU HG2  H 126.380  11.931   7.405 1.00 . A A . 672 GLU HG2  1 1 
       16 17605 1 1 36 GLU HG3  H 126.390  10.543   6.317 1.00 . A A . 672 GLU HG3  1 1 
       16 17606 1 1 36 GLU N    N 123.676  10.689   4.369 1.00 . A A . 672 GLU N    1 1 
       16 17607 1 1 36 GLU O    O 122.581   9.009   7.306 1.00 . A A . 672 GLU O    1 1 
       16 17608 1 1 36 GLU OE1  O 126.288  13.659   5.430 1.00 . A A . 672 GLU OE1  1 1 
       16 17609 1 1 36 GLU OE2  O 127.066  11.895   4.374 1.00 . A A . 672 GLU OE2  1 1 
       16 17610 1 1 37 GLU C    C 119.742   8.673   6.045 1.00 . A A . 673 GLU C    1 1 
       16 17611 1 1 37 GLU CA   C 120.159  10.076   6.481 1.00 . A A . 673 GLU CA   1 1 
       16 17612 1 1 37 GLU CB   C 119.117  11.098   6.023 1.00 . A A . 673 GLU CB   1 1 
       16 17613 1 1 37 GLU CD   C 116.898  12.159   6.600 1.00 . A A . 673 GLU CD   1 1 
       16 17614 1 1 37 GLU CG   C 118.180  11.548   7.133 1.00 . A A . 673 GLU CG   1 1 
       16 17615 1 1 37 GLU H    H 121.537  11.083   5.230 1.00 . A A . 673 GLU H    1 1 
       16 17616 1 1 37 GLU HA   H 120.225  10.099   7.559 1.00 . A A . 673 GLU HA   1 1 
       16 17617 1 1 37 GLU HB2  H 119.628  11.968   5.638 1.00 . A A . 673 GLU HB2  1 1 
       16 17618 1 1 37 GLU HB3  H 118.522  10.662   5.234 1.00 . A A . 673 GLU HB3  1 1 
       16 17619 1 1 37 GLU HG2  H 117.926  10.694   7.742 1.00 . A A . 673 GLU HG2  1 1 
       16 17620 1 1 37 GLU HG3  H 118.687  12.284   7.738 1.00 . A A . 673 GLU HG3  1 1 
       16 17621 1 1 37 GLU N    N 121.472  10.418   5.947 1.00 . A A . 673 GLU N    1 1 
       16 17622 1 1 37 GLU O    O 119.001   7.988   6.750 1.00 . A A . 673 GLU O    1 1 
       16 17623 1 1 37 GLU OE1  O 115.969  11.394   6.269 1.00 . A A . 673 GLU OE1  1 1 
       16 17624 1 1 37 GLU OE2  O 116.824  13.403   6.513 1.00 . A A . 673 GLU OE2  1 1 
       16 17625 1 1 38 ALA C    C 120.733   5.850   5.026 1.00 . A A . 674 ALA C    1 1 
       16 17626 1 1 38 ALA CA   C 119.899   6.934   4.350 1.00 . A A . 674 ALA CA   1 1 
       16 17627 1 1 38 ALA CB   C 120.113   6.904   2.844 1.00 . A A . 674 ALA CB   1 1 
       16 17628 1 1 38 ALA H    H 120.808   8.845   4.361 1.00 . A A . 674 ALA H    1 1 
       16 17629 1 1 38 ALA HA   H 118.854   6.745   4.545 1.00 . A A . 674 ALA HA   1 1 
       16 17630 1 1 38 ALA HB1  H 119.186   7.149   2.345 1.00 . A A . 674 ALA HB1  1 1 
       16 17631 1 1 38 ALA HB2  H 120.432   5.916   2.546 1.00 . A A . 674 ALA HB2  1 1 
       16 17632 1 1 38 ALA HB3  H 120.869   7.624   2.573 1.00 . A A . 674 ALA HB3  1 1 
       16 17633 1 1 38 ALA N    N 120.223   8.253   4.878 1.00 . A A . 674 ALA N    1 1 
       16 17634 1 1 38 ALA O    O 120.231   4.766   5.326 1.00 . A A . 674 ALA O    1 1 
       16 17635 1 1 39 ILE C    C 122.414   4.831   7.299 1.00 . A A . 675 ILE C    1 1 
       16 17636 1 1 39 ILE CA   C 122.907   5.198   5.903 1.00 . A A . 675 ILE CA   1 1 
       16 17637 1 1 39 ILE CB   C 124.339   5.761   6.007 1.00 . A A . 675 ILE CB   1 1 
       16 17638 1 1 39 ILE CD1  C 124.765   5.190   3.561 1.00 . A A . 675 ILE CD1  1 1 
       16 17639 1 1 39 ILE CG1  C 124.821   6.250   4.640 1.00 . A A . 675 ILE CG1  1 1 
       16 17640 1 1 39 ILE CG2  C 125.286   4.704   6.557 1.00 . A A . 675 ILE CG2  1 1 
       16 17641 1 1 39 ILE H    H 122.347   7.029   5.000 1.00 . A A . 675 ILE H    1 1 
       16 17642 1 1 39 ILE HA   H 122.935   4.305   5.295 1.00 . A A . 675 ILE HA   1 1 
       16 17643 1 1 39 ILE HB   H 124.326   6.591   6.695 1.00 . A A . 675 ILE HB   1 1 
       16 17644 1 1 39 ILE HD11 H 125.350   5.509   2.711 1.00 . A A . 675 ILE HD11 1 1 
       16 17645 1 1 39 ILE HD12 H 123.740   5.038   3.257 1.00 . A A . 675 ILE HD12 1 1 
       16 17646 1 1 39 ILE HD13 H 125.166   4.263   3.947 1.00 . A A . 675 ILE HD13 1 1 
       16 17647 1 1 39 ILE HG12 H 124.203   7.076   4.321 1.00 . A A . 675 ILE HG12 1 1 
       16 17648 1 1 39 ILE HG13 H 125.844   6.584   4.725 1.00 . A A . 675 ILE HG13 1 1 
       16 17649 1 1 39 ILE HG21 H 126.263   4.832   6.116 1.00 . A A . 675 ILE HG21 1 1 
       16 17650 1 1 39 ILE HG22 H 124.909   3.721   6.317 1.00 . A A . 675 ILE HG22 1 1 
       16 17651 1 1 39 ILE HG23 H 125.359   4.810   7.630 1.00 . A A . 675 ILE HG23 1 1 
       16 17652 1 1 39 ILE N    N 122.006   6.149   5.263 1.00 . A A . 675 ILE N    1 1 
       16 17653 1 1 39 ILE O    O 122.487   3.671   7.708 1.00 . A A . 675 ILE O    1 1 
       16 17654 1 1 40 GLN C    C 120.119   4.784   9.347 1.00 . A A . 676 GLN C    1 1 
       16 17655 1 1 40 GLN CA   C 121.405   5.602   9.374 1.00 . A A . 676 GLN CA   1 1 
       16 17656 1 1 40 GLN CB   C 121.157   6.941  10.074 1.00 . A A . 676 GLN CB   1 1 
       16 17657 1 1 40 GLN CD   C 122.352   8.307  11.832 1.00 . A A . 676 GLN CD   1 1 
       16 17658 1 1 40 GLN CG   C 122.434   7.673  10.457 1.00 . A A . 676 GLN CG   1 1 
       16 17659 1 1 40 GLN H    H 121.878   6.726   7.644 1.00 . A A . 676 GLN H    1 1 
       16 17660 1 1 40 GLN HA   H 122.156   5.054   9.924 1.00 . A A . 676 GLN HA   1 1 
       16 17661 1 1 40 GLN HB2  H 120.587   7.578   9.416 1.00 . A A . 676 GLN HB2  1 1 
       16 17662 1 1 40 GLN HB3  H 120.586   6.764  10.974 1.00 . A A . 676 GLN HB3  1 1 
       16 17663 1 1 40 GLN HE21 H 123.652   9.710  11.287 1.00 . A A . 676 GLN HE21 1 1 
       16 17664 1 1 40 GLN HE22 H 123.066   9.817  12.910 1.00 . A A . 676 GLN HE22 1 1 
       16 17665 1 1 40 GLN HG2  H 123.253   6.969  10.450 1.00 . A A . 676 GLN HG2  1 1 
       16 17666 1 1 40 GLN HG3  H 122.621   8.448   9.729 1.00 . A A . 676 GLN HG3  1 1 
       16 17667 1 1 40 GLN N    N 121.911   5.823   8.025 1.00 . A A . 676 GLN N    1 1 
       16 17668 1 1 40 GLN NE2  N 123.098   9.387  12.031 1.00 . A A . 676 GLN NE2  1 1 
       16 17669 1 1 40 GLN O    O 119.942   3.863  10.145 1.00 . A A . 676 GLN O    1 1 
       16 17670 1 1 40 GLN OE1  O 121.628   7.830  12.706 1.00 . A A . 676 GLN OE1  1 1 
       16 17671 1 1 41 THR C    C 118.156   3.041   7.676 1.00 . A A . 677 THR C    1 1 
       16 17672 1 1 41 THR CA   C 117.957   4.421   8.294 1.00 . A A . 677 THR CA   1 1 
       16 17673 1 1 41 THR CB   C 116.960   5.216   7.431 1.00 . A A . 677 THR CB   1 1 
       16 17674 1 1 41 THR CG2  C 115.585   4.563   7.454 1.00 . A A . 677 THR CG2  1 1 
       16 17675 1 1 41 THR H    H 119.425   5.868   7.819 1.00 . A A . 677 THR H    1 1 
       16 17676 1 1 41 THR HA   H 117.535   4.305   9.281 1.00 . A A . 677 THR HA   1 1 
       16 17677 1 1 41 THR HB   H 117.318   5.231   6.412 1.00 . A A . 677 THR HB   1 1 
       16 17678 1 1 41 THR HG1  H 117.740   6.911   8.073 1.00 . A A . 677 THR HG1  1 1 
       16 17679 1 1 41 THR HG21 H 115.452   3.975   6.557 1.00 . A A . 677 THR HG21 1 1 
       16 17680 1 1 41 THR HG22 H 114.824   5.329   7.498 1.00 . A A . 677 THR HG22 1 1 
       16 17681 1 1 41 THR HG23 H 115.504   3.923   8.319 1.00 . A A . 677 THR HG23 1 1 
       16 17682 1 1 41 THR N    N 119.227   5.125   8.425 1.00 . A A . 677 THR N    1 1 
       16 17683 1 1 41 THR O    O 117.417   2.102   7.976 1.00 . A A . 677 THR O    1 1 
       16 17684 1 1 41 THR OG1  O 116.861   6.562   7.911 1.00 . A A . 677 THR OG1  1 1 
       16 17685 1 1 42 LEU C    C 119.967   0.629   7.155 1.00 . A A . 678 LEU C    1 1 
       16 17686 1 1 42 LEU CA   C 119.456   1.658   6.153 1.00 . A A . 678 LEU CA   1 1 
       16 17687 1 1 42 LEU CB   C 120.490   1.865   5.045 1.00 . A A . 678 LEU CB   1 1 
       16 17688 1 1 42 LEU CD1  C 121.030   2.574   2.701 1.00 . A A . 678 LEU CD1  1 1 
       16 17689 1 1 42 LEU CD2  C 119.022   1.151   3.145 1.00 . A A . 678 LEU CD2  1 1 
       16 17690 1 1 42 LEU CG   C 119.912   2.260   3.685 1.00 . A A . 678 LEU CG   1 1 
       16 17691 1 1 42 LEU H    H 119.713   3.707   6.614 1.00 . A A . 678 LEU H    1 1 
       16 17692 1 1 42 LEU HA   H 118.540   1.291   5.713 1.00 . A A . 678 LEU HA   1 1 
       16 17693 1 1 42 LEU HB2  H 121.174   2.641   5.362 1.00 . A A . 678 LEU HB2  1 1 
       16 17694 1 1 42 LEU HB3  H 121.047   0.948   4.924 1.00 . A A . 678 LEU HB3  1 1 
       16 17695 1 1 42 LEU HD11 H 121.809   3.123   3.207 1.00 . A A . 678 LEU HD11 1 1 
       16 17696 1 1 42 LEU HD12 H 120.638   3.167   1.889 1.00 . A A . 678 LEU HD12 1 1 
       16 17697 1 1 42 LEU HD13 H 121.434   1.652   2.311 1.00 . A A . 678 LEU HD13 1 1 
       16 17698 1 1 42 LEU HD21 H 119.339   0.203   3.553 1.00 . A A . 678 LEU HD21 1 1 
       16 17699 1 1 42 LEU HD22 H 119.094   1.122   2.068 1.00 . A A . 678 LEU HD22 1 1 
       16 17700 1 1 42 LEU HD23 H 117.997   1.341   3.432 1.00 . A A . 678 LEU HD23 1 1 
       16 17701 1 1 42 LEU HG   H 119.310   3.149   3.801 1.00 . A A . 678 LEU HG   1 1 
       16 17702 1 1 42 LEU N    N 119.159   2.924   6.813 1.00 . A A . 678 LEU N    1 1 
       16 17703 1 1 42 LEU O    O 119.613  -0.549   7.087 1.00 . A A . 678 LEU O    1 1 
       16 17704 1 1 43 SER C    C 120.268  -0.338  10.021 1.00 . A A . 679 SER C    1 1 
       16 17705 1 1 43 SER CA   C 121.362   0.200   9.104 1.00 . A A . 679 SER CA   1 1 
       16 17706 1 1 43 SER CB   C 122.416   0.942   9.926 1.00 . A A . 679 SER CB   1 1 
       16 17707 1 1 43 SER H    H 121.046   2.030   8.088 1.00 . A A . 679 SER H    1 1 
       16 17708 1 1 43 SER HA   H 121.832  -0.632   8.599 1.00 . A A . 679 SER HA   1 1 
       16 17709 1 1 43 SER HB2  H 122.985   0.230  10.505 1.00 . A A . 679 SER HB2  1 1 
       16 17710 1 1 43 SER HB3  H 123.079   1.477   9.261 1.00 . A A . 679 SER HB3  1 1 
       16 17711 1 1 43 SER HG   H 122.117   1.702  11.706 1.00 . A A . 679 SER HG   1 1 
       16 17712 1 1 43 SER N    N 120.801   1.080   8.086 1.00 . A A . 679 SER N    1 1 
       16 17713 1 1 43 SER O    O 120.246  -1.523  10.349 1.00 . A A . 679 SER O    1 1 
       16 17714 1 1 43 SER OG   O 121.813   1.870  10.812 1.00 . A A . 679 SER OG   1 1 
       16 17715 1 1 44 ALA C    C 117.265  -0.730  10.584 1.00 . A A . 680 ALA C    1 1 
       16 17716 1 1 44 ALA CA   C 118.266   0.159  11.312 1.00 . A A . 680 ALA CA   1 1 
       16 17717 1 1 44 ALA CB   C 117.574   1.395  11.865 1.00 . A A . 680 ALA CB   1 1 
       16 17718 1 1 44 ALA H    H 119.434   1.476  10.137 1.00 . A A . 680 ALA H    1 1 
       16 17719 1 1 44 ALA HA   H 118.684  -0.393  12.143 1.00 . A A . 680 ALA HA   1 1 
       16 17720 1 1 44 ALA HB1  H 116.947   1.828  11.101 1.00 . A A . 680 ALA HB1  1 1 
       16 17721 1 1 44 ALA HB2  H 118.317   2.117  12.171 1.00 . A A . 680 ALA HB2  1 1 
       16 17722 1 1 44 ALA HB3  H 116.968   1.119  12.715 1.00 . A A . 680 ALA HB3  1 1 
       16 17723 1 1 44 ALA N    N 119.363   0.544  10.433 1.00 . A A . 680 ALA N    1 1 
       16 17724 1 1 44 ALA O    O 116.851  -1.769  11.098 1.00 . A A . 680 ALA O    1 1 
       16 17725 1 1 45 GLN C    C 116.474  -2.454   8.241 1.00 . A A . 681 GLN C    1 1 
       16 17726 1 1 45 GLN CA   C 115.923  -1.073   8.581 1.00 . A A . 681 GLN CA   1 1 
       16 17727 1 1 45 GLN CB   C 115.589  -0.314   7.295 1.00 . A A . 681 GLN CB   1 1 
       16 17728 1 1 45 GLN CD   C 114.220  -1.226   5.375 1.00 . A A . 681 GLN CD   1 1 
       16 17729 1 1 45 GLN CG   C 114.196  -0.609   6.759 1.00 . A A . 681 GLN CG   1 1 
       16 17730 1 1 45 GLN H    H 117.242   0.521   9.024 1.00 . A A . 681 GLN H    1 1 
       16 17731 1 1 45 GLN HA   H 115.022  -1.192   9.163 1.00 . A A . 681 GLN HA   1 1 
       16 17732 1 1 45 GLN HB2  H 115.660   0.746   7.487 1.00 . A A . 681 GLN HB2  1 1 
       16 17733 1 1 45 GLN HB3  H 116.309  -0.581   6.536 1.00 . A A . 681 GLN HB3  1 1 
       16 17734 1 1 45 GLN HE21 H 112.928   0.134   4.718 1.00 . A A . 681 GLN HE21 1 1 
       16 17735 1 1 45 GLN HE22 H 113.454  -1.026   3.551 1.00 . A A . 681 GLN HE22 1 1 
       16 17736 1 1 45 GLN HG2  H 113.703  -1.295   7.432 1.00 . A A . 681 GLN HG2  1 1 
       16 17737 1 1 45 GLN HG3  H 113.639   0.314   6.716 1.00 . A A . 681 GLN HG3  1 1 
       16 17738 1 1 45 GLN N    N 116.878  -0.315   9.381 1.00 . A A . 681 GLN N    1 1 
       16 17739 1 1 45 GLN NE2  N 113.458  -0.649   4.455 1.00 . A A . 681 GLN NE2  1 1 
       16 17740 1 1 45 GLN O    O 115.844  -3.472   8.523 1.00 . A A . 681 GLN O    1 1 
       16 17741 1 1 45 GLN OE1  O 114.918  -2.212   5.133 1.00 . A A . 681 GLN OE1  1 1 
       16 17742 1 1 46 LEU C    C 118.866  -4.457   8.476 1.00 . A A . 682 LEU C    1 1 
       16 17743 1 1 46 LEU CA   C 118.295  -3.737   7.257 1.00 . A A . 682 LEU CA   1 1 
       16 17744 1 1 46 LEU CB   C 119.406  -3.480   6.238 1.00 . A A . 682 LEU CB   1 1 
       16 17745 1 1 46 LEU CD1  C 120.089  -2.540   4.015 1.00 . A A . 682 LEU CD1  1 1 
       16 17746 1 1 46 LEU CD2  C 118.250  -4.229   4.144 1.00 . A A . 682 LEU CD2  1 1 
       16 17747 1 1 46 LEU CG   C 118.926  -3.062   4.847 1.00 . A A . 682 LEU CG   1 1 
       16 17748 1 1 46 LEU H    H 118.111  -1.635   7.437 1.00 . A A . 682 LEU H    1 1 
       16 17749 1 1 46 LEU HA   H 117.543  -4.365   6.803 1.00 . A A . 682 LEU HA   1 1 
       16 17750 1 1 46 LEU HB2  H 120.047  -2.700   6.625 1.00 . A A . 682 LEU HB2  1 1 
       16 17751 1 1 46 LEU HB3  H 119.989  -4.383   6.136 1.00 . A A . 682 LEU HB3  1 1 
       16 17752 1 1 46 LEU HD11 H 119.721  -2.187   3.064 1.00 . A A . 682 LEU HD11 1 1 
       16 17753 1 1 46 LEU HD12 H 120.802  -3.335   3.854 1.00 . A A . 682 LEU HD12 1 1 
       16 17754 1 1 46 LEU HD13 H 120.568  -1.727   4.540 1.00 . A A . 682 LEU HD13 1 1 
       16 17755 1 1 46 LEU HD21 H 118.959  -4.719   3.493 1.00 . A A . 682 LEU HD21 1 1 
       16 17756 1 1 46 LEU HD22 H 117.417  -3.866   3.561 1.00 . A A . 682 LEU HD22 1 1 
       16 17757 1 1 46 LEU HD23 H 117.892  -4.934   4.881 1.00 . A A . 682 LEU HD23 1 1 
       16 17758 1 1 46 LEU HG   H 118.204  -2.266   4.946 1.00 . A A . 682 LEU HG   1 1 
       16 17759 1 1 46 LEU N    N 117.657  -2.481   7.635 1.00 . A A . 682 LEU N    1 1 
       16 17760 1 1 46 LEU O    O 119.161  -5.651   8.419 1.00 . A A . 682 LEU O    1 1 
       16 17761 1 1 47 ASP C    C 121.019  -4.693  10.632 1.00 . A A . 683 ASP C    1 1 
       16 17762 1 1 47 ASP CA   C 119.556  -4.304  10.810 1.00 . A A . 683 ASP CA   1 1 
       16 17763 1 1 47 ASP CB   C 118.737  -5.526  11.230 1.00 . A A . 683 ASP CB   1 1 
       16 17764 1 1 47 ASP CG   C 118.590  -5.633  12.736 1.00 . A A . 683 ASP CG   1 1 
       16 17765 1 1 47 ASP H    H 118.768  -2.782   9.568 1.00 . A A . 683 ASP H    1 1 
       16 17766 1 1 47 ASP HA   H 119.488  -3.552  11.582 1.00 . A A . 683 ASP HA   1 1 
       16 17767 1 1 47 ASP HB2  H 117.752  -5.459  10.795 1.00 . A A . 683 ASP HB2  1 1 
       16 17768 1 1 47 ASP HB3  H 119.226  -6.420  10.871 1.00 . A A . 683 ASP HB3  1 1 
       16 17769 1 1 47 ASP N    N 119.019  -3.728   9.580 1.00 . A A . 683 ASP N    1 1 
       16 17770 1 1 47 ASP O    O 121.494  -5.659  11.231 1.00 . A A . 683 ASP O    1 1 
       16 17771 1 1 47 ASP OD1  O 119.517  -5.204  13.455 1.00 . A A . 683 ASP OD1  1 1 
       16 17772 1 1 47 ASP OD2  O 117.547  -6.143  13.196 1.00 . A A . 683 ASP OD2  1 1 
       16 17773 1 1 48 LEU C    C 123.998  -2.999   9.953 1.00 . A A . 684 LEU C    1 1 
       16 17774 1 1 48 LEU CA   C 123.141  -4.195   9.545 1.00 . A A . 684 LEU CA   1 1 
       16 17775 1 1 48 LEU CB   C 123.357  -4.512   8.063 1.00 . A A . 684 LEU CB   1 1 
       16 17776 1 1 48 LEU CD1  C 123.434  -6.184   6.198 1.00 . A A . 684 LEU CD1  1 1 
       16 17777 1 1 48 LEU CD2  C 124.058  -6.874   8.519 1.00 . A A . 684 LEU CD2  1 1 
       16 17778 1 1 48 LEU CG   C 123.159  -5.979   7.679 1.00 . A A . 684 LEU CG   1 1 
       16 17779 1 1 48 LEU H    H 121.296  -3.177   9.357 1.00 . A A . 684 LEU H    1 1 
       16 17780 1 1 48 LEU HA   H 123.435  -5.051  10.133 1.00 . A A . 684 LEU HA   1 1 
       16 17781 1 1 48 LEU HB2  H 122.669  -3.914   7.485 1.00 . A A . 684 LEU HB2  1 1 
       16 17782 1 1 48 LEU HB3  H 124.365  -4.227   7.799 1.00 . A A . 684 LEU HB3  1 1 
       16 17783 1 1 48 LEU HD11 H 124.310  -5.622   5.912 1.00 . A A . 684 LEU HD11 1 1 
       16 17784 1 1 48 LEU HD12 H 122.585  -5.844   5.624 1.00 . A A . 684 LEU HD12 1 1 
       16 17785 1 1 48 LEU HD13 H 123.601  -7.234   6.005 1.00 . A A . 684 LEU HD13 1 1 
       16 17786 1 1 48 LEU HD21 H 124.123  -7.850   8.061 1.00 . A A . 684 LEU HD21 1 1 
       16 17787 1 1 48 LEU HD22 H 123.643  -6.971   9.512 1.00 . A A . 684 LEU HD22 1 1 
       16 17788 1 1 48 LEU HD23 H 125.044  -6.440   8.581 1.00 . A A . 684 LEU HD23 1 1 
       16 17789 1 1 48 LEU HG   H 122.134  -6.260   7.871 1.00 . A A . 684 LEU HG   1 1 
       16 17790 1 1 48 LEU N    N 121.731  -3.934   9.804 1.00 . A A . 684 LEU N    1 1 
       16 17791 1 1 48 LEU O    O 123.553  -1.853   9.879 1.00 . A A . 684 LEU O    1 1 
       16 17792 1 1 49 PRO C    C 126.247  -1.053   9.787 1.00 . A A . 685 PRO C    1 1 
       16 17793 1 1 49 PRO CA   C 126.163  -2.182  10.809 1.00 . A A . 685 PRO CA   1 1 
       16 17794 1 1 49 PRO CB   C 127.506  -2.901  10.928 1.00 . A A . 685 PRO CB   1 1 
       16 17795 1 1 49 PRO CD   C 125.859  -4.584  10.511 1.00 . A A . 685 PRO CD   1 1 
       16 17796 1 1 49 PRO CG   C 127.151  -4.314  11.233 1.00 . A A . 685 PRO CG   1 1 
       16 17797 1 1 49 PRO HA   H 125.881  -1.775  11.770 1.00 . A A . 685 PRO HA   1 1 
       16 17798 1 1 49 PRO HB2  H 128.046  -2.818   9.996 1.00 . A A . 685 PRO HB2  1 1 
       16 17799 1 1 49 PRO HB3  H 128.085  -2.459  11.725 1.00 . A A . 685 PRO HB3  1 1 
       16 17800 1 1 49 PRO HD2  H 126.055  -5.008   9.536 1.00 . A A . 685 PRO HD2  1 1 
       16 17801 1 1 49 PRO HD3  H 125.234  -5.244  11.092 1.00 . A A . 685 PRO HD3  1 1 
       16 17802 1 1 49 PRO HG2  H 127.927  -4.973  10.872 1.00 . A A . 685 PRO HG2  1 1 
       16 17803 1 1 49 PRO HG3  H 127.018  -4.438  12.298 1.00 . A A . 685 PRO HG3  1 1 
       16 17804 1 1 49 PRO N    N 125.246  -3.247  10.391 1.00 . A A . 685 PRO N    1 1 
       16 17805 1 1 49 PRO O    O 125.667  -1.137   8.705 1.00 . A A . 685 PRO O    1 1 
       16 17806 1 1 50 LYS C    C 128.189   0.875   8.186 1.00 . A A . 686 LYS C    1 1 
       16 17807 1 1 50 LYS CA   C 127.134   1.149   9.251 1.00 . A A . 686 LYS CA   1 1 
       16 17808 1 1 50 LYS CB   C 127.515   2.394  10.056 1.00 . A A . 686 LYS CB   1 1 
       16 17809 1 1 50 LYS CD   C 126.740   4.531  11.126 1.00 . A A . 686 LYS CD   1 1 
       16 17810 1 1 50 LYS CE   C 125.919   4.896  12.354 1.00 . A A . 686 LYS CE   1 1 
       16 17811 1 1 50 LYS CG   C 126.318   3.186  10.554 1.00 . A A . 686 LYS CG   1 1 
       16 17812 1 1 50 LYS H    H 127.411   0.012  11.014 1.00 . A A . 686 LYS H    1 1 
       16 17813 1 1 50 LYS HA   H 126.186   1.325   8.764 1.00 . A A . 686 LYS HA   1 1 
       16 17814 1 1 50 LYS HB2  H 128.100   2.089  10.911 1.00 . A A . 686 LYS HB2  1 1 
       16 17815 1 1 50 LYS HB3  H 128.115   3.040   9.434 1.00 . A A . 686 LYS HB3  1 1 
       16 17816 1 1 50 LYS HD2  H 127.782   4.483  11.402 1.00 . A A . 686 LYS HD2  1 1 
       16 17817 1 1 50 LYS HD3  H 126.600   5.291  10.372 1.00 . A A . 686 LYS HD3  1 1 
       16 17818 1 1 50 LYS HE2  H 125.035   5.426  12.036 1.00 . A A . 686 LYS HE2  1 1 
       16 17819 1 1 50 LYS HE3  H 125.632   3.986  12.860 1.00 . A A . 686 LYS HE3  1 1 
       16 17820 1 1 50 LYS HG2  H 125.640   3.353   9.731 1.00 . A A . 686 LYS HG2  1 1 
       16 17821 1 1 50 LYS HG3  H 125.819   2.618  11.325 1.00 . A A . 686 LYS HG3  1 1 
       16 17822 1 1 50 LYS HZ1  H 127.699   5.526  13.248 1.00 . A A . 686 LYS HZ1  1 1 
       16 17823 1 1 50 LYS HZ2  H 126.353   5.603  14.270 1.00 . A A . 686 LYS HZ2  1 1 
       16 17824 1 1 50 LYS HZ3  H 126.557   6.757  13.051 1.00 . A A . 686 LYS HZ3  1 1 
       16 17825 1 1 50 LYS N    N 126.974   0.003  10.138 1.00 . A A . 686 LYS N    1 1 
       16 17826 1 1 50 LYS NZ   N 126.686   5.756  13.297 1.00 . A A . 686 LYS NZ   1 1 
       16 17827 1 1 50 LYS O    O 127.933   1.022   6.992 1.00 . A A . 686 LYS O    1 1 
       16 17828 1 1 51 TYR C    C 130.084  -0.919   6.725 1.00 . A A . 687 TYR C    1 1 
       16 17829 1 1 51 TYR CA   C 130.474   0.182   7.708 1.00 . A A . 687 TYR CA   1 1 
       16 17830 1 1 51 TYR CB   C 131.727  -0.230   8.489 1.00 . A A . 687 TYR CB   1 1 
       16 17831 1 1 51 TYR CD1  C 131.106  -1.709  10.441 1.00 . A A . 687 TYR CD1  1 1 
       16 17832 1 1 51 TYR CD2  C 132.020  -2.737   8.494 1.00 . A A . 687 TYR CD2  1 1 
       16 17833 1 1 51 TYR CE1  C 131.004  -2.944  11.051 1.00 . A A . 687 TYR CE1  1 1 
       16 17834 1 1 51 TYR CE2  C 131.920  -3.977   9.096 1.00 . A A . 687 TYR CE2  1 1 
       16 17835 1 1 51 TYR CG   C 131.615  -1.584   9.154 1.00 . A A . 687 TYR CG   1 1 
       16 17836 1 1 51 TYR CZ   C 131.411  -4.075  10.374 1.00 . A A . 687 TYR CZ   1 1 
       16 17837 1 1 51 TYR H    H 129.523   0.377   9.591 1.00 . A A . 687 TYR H    1 1 
       16 17838 1 1 51 TYR HA   H 130.689   1.083   7.153 1.00 . A A . 687 TYR HA   1 1 
       16 17839 1 1 51 TYR HB2  H 132.568  -0.262   7.814 1.00 . A A . 687 TYR HB2  1 1 
       16 17840 1 1 51 TYR HB3  H 131.917   0.504   9.259 1.00 . A A . 687 TYR HB3  1 1 
       16 17841 1 1 51 TYR HD1  H 130.787  -0.821  10.968 1.00 . A A . 687 TYR HD1  1 1 
       16 17842 1 1 51 TYR HD2  H 132.416  -2.657   7.493 1.00 . A A . 687 TYR HD2  1 1 
       16 17843 1 1 51 TYR HE1  H 130.607  -3.021  12.052 1.00 . A A . 687 TYR HE1  1 1 
       16 17844 1 1 51 TYR HE2  H 132.239  -4.861   8.567 1.00 . A A . 687 TYR HE2  1 1 
       16 17845 1 1 51 TYR HH   H 131.666  -5.257  11.869 1.00 . A A . 687 TYR HH   1 1 
       16 17846 1 1 51 TYR N    N 129.378   0.475   8.627 1.00 . A A . 687 TYR N    1 1 
       16 17847 1 1 51 TYR O    O 130.551  -0.940   5.587 1.00 . A A . 687 TYR O    1 1 
       16 17848 1 1 51 TYR OH   O 131.312  -5.308  10.978 1.00 . A A . 687 TYR OH   1 1 
       16 17849 1 1 52 THR C    C 128.041  -2.419   5.099 1.00 . A A . 688 THR C    1 1 
       16 17850 1 1 52 THR CA   C 128.775  -2.932   6.333 1.00 . A A . 688 THR CA   1 1 
       16 17851 1 1 52 THR CB   C 127.847  -3.886   7.108 1.00 . A A . 688 THR CB   1 1 
       16 17852 1 1 52 THR CG2  C 127.531  -5.125   6.284 1.00 . A A . 688 THR CG2  1 1 
       16 17853 1 1 52 THR H    H 128.889  -1.758   8.091 1.00 . A A . 688 THR H    1 1 
       16 17854 1 1 52 THR HA   H 129.646  -3.488   6.018 1.00 . A A . 688 THR HA   1 1 
       16 17855 1 1 52 THR HB   H 126.921  -3.369   7.321 1.00 . A A . 688 THR HB   1 1 
       16 17856 1 1 52 THR HG1  H 129.379  -4.502   8.187 1.00 . A A . 688 THR HG1  1 1 
       16 17857 1 1 52 THR HG21 H 128.148  -5.945   6.619 1.00 . A A . 688 THR HG21 1 1 
       16 17858 1 1 52 THR HG22 H 127.734  -4.924   5.242 1.00 . A A . 688 THR HG22 1 1 
       16 17859 1 1 52 THR HG23 H 126.491  -5.384   6.405 1.00 . A A . 688 THR HG23 1 1 
       16 17860 1 1 52 THR N    N 129.227  -1.830   7.173 1.00 . A A . 688 THR N    1 1 
       16 17861 1 1 52 THR O    O 128.214  -2.944   3.999 1.00 . A A . 688 THR O    1 1 
       16 17862 1 1 52 THR OG1  O 128.460  -4.271   8.343 1.00 . A A . 688 THR OG1  1 1 
       16 17863 1 1 53 ILE C    C 127.356   0.044   3.293 1.00 . A A . 689 ILE C    1 1 
       16 17864 1 1 53 ILE CA   C 126.463  -0.807   4.189 1.00 . A A . 689 ILE CA   1 1 
       16 17865 1 1 53 ILE CB   C 125.300   0.061   4.706 1.00 . A A . 689 ILE CB   1 1 
       16 17866 1 1 53 ILE CD1  C 123.413   0.128   6.415 1.00 . A A . 689 ILE CD1  1 1 
       16 17867 1 1 53 ILE CG1  C 124.488  -0.706   5.752 1.00 . A A . 689 ILE CG1  1 1 
       16 17868 1 1 53 ILE CG2  C 124.408   0.498   3.553 1.00 . A A . 689 ILE CG2  1 1 
       16 17869 1 1 53 ILE H    H 127.125  -1.014   6.188 1.00 . A A . 689 ILE H    1 1 
       16 17870 1 1 53 ILE HA   H 126.048  -1.614   3.604 1.00 . A A . 689 ILE HA   1 1 
       16 17871 1 1 53 ILE HB   H 125.715   0.946   5.163 1.00 . A A . 689 ILE HB   1 1 
       16 17872 1 1 53 ILE HD11 H 123.011   0.831   5.700 1.00 . A A . 689 ILE HD11 1 1 
       16 17873 1 1 53 ILE HD12 H 123.839   0.667   7.248 1.00 . A A . 689 ILE HD12 1 1 
       16 17874 1 1 53 ILE HD13 H 122.624  -0.517   6.769 1.00 . A A . 689 ILE HD13 1 1 
       16 17875 1 1 53 ILE HG12 H 124.007  -1.549   5.279 1.00 . A A . 689 ILE HG12 1 1 
       16 17876 1 1 53 ILE HG13 H 125.155  -1.064   6.524 1.00 . A A . 689 ILE HG13 1 1 
       16 17877 1 1 53 ILE HG21 H 124.823   1.382   3.093 1.00 . A A . 689 ILE HG21 1 1 
       16 17878 1 1 53 ILE HG22 H 123.418   0.717   3.924 1.00 . A A . 689 ILE HG22 1 1 
       16 17879 1 1 53 ILE HG23 H 124.351  -0.296   2.822 1.00 . A A . 689 ILE HG23 1 1 
       16 17880 1 1 53 ILE N    N 127.222  -1.390   5.288 1.00 . A A . 689 ILE N    1 1 
       16 17881 1 1 53 ILE O    O 127.214   0.035   2.070 1.00 . A A . 689 ILE O    1 1 
       16 17882 1 1 54 ILE C    C 130.133   0.802   2.295 1.00 . A A . 690 ILE C    1 1 
       16 17883 1 1 54 ILE CA   C 129.195   1.632   3.164 1.00 . A A . 690 ILE CA   1 1 
       16 17884 1 1 54 ILE CB   C 130.034   2.516   4.110 1.00 . A A . 690 ILE CB   1 1 
       16 17885 1 1 54 ILE CD1  C 129.867   3.967   6.195 1.00 . A A . 690 ILE CD1  1 1 
       16 17886 1 1 54 ILE CG1  C 129.123   3.294   5.060 1.00 . A A . 690 ILE CG1  1 1 
       16 17887 1 1 54 ILE CG2  C 130.909   3.471   3.309 1.00 . A A . 690 ILE CG2  1 1 
       16 17888 1 1 54 ILE H    H 128.342   0.742   4.885 1.00 . A A . 690 ILE H    1 1 
       16 17889 1 1 54 ILE HA   H 128.607   2.278   2.529 1.00 . A A . 690 ILE HA   1 1 
       16 17890 1 1 54 ILE HB   H 130.680   1.874   4.688 1.00 . A A . 690 ILE HB   1 1 
       16 17891 1 1 54 ILE HD11 H 129.941   5.027   5.998 1.00 . A A . 690 ILE HD11 1 1 
       16 17892 1 1 54 ILE HD12 H 130.859   3.547   6.273 1.00 . A A . 690 ILE HD12 1 1 
       16 17893 1 1 54 ILE HD13 H 129.333   3.808   7.119 1.00 . A A . 690 ILE HD13 1 1 
       16 17894 1 1 54 ILE HG12 H 128.604   4.062   4.504 1.00 . A A . 690 ILE HG12 1 1 
       16 17895 1 1 54 ILE HG13 H 128.400   2.619   5.492 1.00 . A A . 690 ILE HG13 1 1 
       16 17896 1 1 54 ILE HG21 H 130.459   3.648   2.344 1.00 . A A . 690 ILE HG21 1 1 
       16 17897 1 1 54 ILE HG22 H 131.888   3.033   3.176 1.00 . A A . 690 ILE HG22 1 1 
       16 17898 1 1 54 ILE HG23 H 131.002   4.406   3.841 1.00 . A A . 690 ILE HG23 1 1 
       16 17899 1 1 54 ILE N    N 128.278   0.778   3.909 1.00 . A A . 690 ILE N    1 1 
       16 17900 1 1 54 ILE O    O 130.271   1.053   1.097 1.00 . A A . 690 ILE O    1 1 
       16 17901 1 1 55 LYS C    C 130.993  -1.775   1.037 1.00 . A A . 691 LYS C    1 1 
       16 17902 1 1 55 LYS CA   C 131.699  -1.059   2.185 1.00 . A A . 691 LYS CA   1 1 
       16 17903 1 1 55 LYS CB   C 132.314  -2.084   3.140 1.00 . A A . 691 LYS CB   1 1 
       16 17904 1 1 55 LYS CD   C 134.449  -3.357   3.506 1.00 . A A . 691 LYS CD   1 1 
       16 17905 1 1 55 LYS CE   C 135.689  -2.485   3.401 1.00 . A A . 691 LYS CE   1 1 
       16 17906 1 1 55 LYS CG   C 133.389  -2.945   2.498 1.00 . A A . 691 LYS CG   1 1 
       16 17907 1 1 55 LYS H    H 130.622  -0.342   3.860 1.00 . A A . 691 LYS H    1 1 
       16 17908 1 1 55 LYS HA   H 132.485  -0.441   1.779 1.00 . A A . 691 LYS HA   1 1 
       16 17909 1 1 55 LYS HB2  H 132.754  -1.560   3.975 1.00 . A A . 691 LYS HB2  1 1 
       16 17910 1 1 55 LYS HB3  H 131.533  -2.732   3.504 1.00 . A A . 691 LYS HB3  1 1 
       16 17911 1 1 55 LYS HD2  H 134.040  -3.265   4.501 1.00 . A A . 691 LYS HD2  1 1 
       16 17912 1 1 55 LYS HD3  H 134.725  -4.385   3.324 1.00 . A A . 691 LYS HD3  1 1 
       16 17913 1 1 55 LYS HE2  H 135.724  -2.051   2.413 1.00 . A A . 691 LYS HE2  1 1 
       16 17914 1 1 55 LYS HE3  H 135.624  -1.697   4.137 1.00 . A A . 691 LYS HE3  1 1 
       16 17915 1 1 55 LYS HG2  H 132.929  -3.833   2.090 1.00 . A A . 691 LYS HG2  1 1 
       16 17916 1 1 55 LYS HG3  H 133.860  -2.384   1.703 1.00 . A A . 691 LYS HG3  1 1 
       16 17917 1 1 55 LYS HZ1  H 136.892  -4.171   3.125 1.00 . A A . 691 LYS HZ1  1 1 
       16 17918 1 1 55 LYS HZ2  H 137.057  -3.452   4.647 1.00 . A A . 691 LYS HZ2  1 1 
       16 17919 1 1 55 LYS HZ3  H 137.760  -2.727   3.291 1.00 . A A . 691 LYS HZ3  1 1 
       16 17920 1 1 55 LYS N    N 130.775  -0.190   2.904 1.00 . A A . 691 LYS N    1 1 
       16 17921 1 1 55 LYS NZ   N 136.937  -3.263   3.632 1.00 . A A . 691 LYS NZ   1 1 
       16 17922 1 1 55 LYS O    O 131.596  -2.050   0.001 1.00 . A A . 691 LYS O    1 1 
       16 17923 1 1 56 PHE C    C 128.596  -1.815  -0.945 1.00 . A A . 692 PHE C    1 1 
       16 17924 1 1 56 PHE CA   C 128.923  -2.755   0.212 1.00 . A A . 692 PHE CA   1 1 
       16 17925 1 1 56 PHE CB   C 127.630  -3.301   0.820 1.00 . A A . 692 PHE CB   1 1 
       16 17926 1 1 56 PHE CD1  C 125.931  -3.385  -1.025 1.00 . A A . 692 PHE CD1  1 1 
       16 17927 1 1 56 PHE CD2  C 126.824  -5.441  -0.214 1.00 . A A . 692 PHE CD2  1 1 
       16 17928 1 1 56 PHE CE1  C 125.146  -4.077  -1.927 1.00 . A A . 692 PHE CE1  1 1 
       16 17929 1 1 56 PHE CE2  C 126.040  -6.140  -1.114 1.00 . A A . 692 PHE CE2  1 1 
       16 17930 1 1 56 PHE CG   C 126.779  -4.058  -0.159 1.00 . A A . 692 PHE CG   1 1 
       16 17931 1 1 56 PHE CZ   C 125.200  -5.456  -1.971 1.00 . A A . 692 PHE CZ   1 1 
       16 17932 1 1 56 PHE H    H 129.287  -1.825   2.079 1.00 . A A . 692 PHE H    1 1 
       16 17933 1 1 56 PHE HA   H 129.511  -3.578  -0.164 1.00 . A A . 692 PHE HA   1 1 
       16 17934 1 1 56 PHE HB2  H 127.878  -3.972   1.630 1.00 . A A . 692 PHE HB2  1 1 
       16 17935 1 1 56 PHE HB3  H 127.046  -2.479   1.206 1.00 . A A . 692 PHE HB3  1 1 
       16 17936 1 1 56 PHE HD1  H 125.889  -2.305  -0.990 1.00 . A A . 692 PHE HD1  1 1 
       16 17937 1 1 56 PHE HD2  H 127.481  -5.977   0.456 1.00 . A A . 692 PHE HD2  1 1 
       16 17938 1 1 56 PHE HE1  H 124.489  -3.540  -2.596 1.00 . A A . 692 PHE HE1  1 1 
       16 17939 1 1 56 PHE HE2  H 126.085  -7.219  -1.146 1.00 . A A . 692 PHE HE2  1 1 
       16 17940 1 1 56 PHE HZ   H 124.588  -6.000  -2.675 1.00 . A A . 692 PHE HZ   1 1 
       16 17941 1 1 56 PHE N    N 129.712  -2.072   1.231 1.00 . A A . 692 PHE N    1 1 
       16 17942 1 1 56 PHE O    O 128.954  -2.079  -2.092 1.00 . A A . 692 PHE O    1 1 
       16 17943 1 1 57 PHE C    C 128.774   0.829  -2.343 1.00 . A A . 693 PHE C    1 1 
       16 17944 1 1 57 PHE CA   C 127.540   0.262  -1.648 1.00 . A A . 693 PHE CA   1 1 
       16 17945 1 1 57 PHE CB   C 126.731   1.397  -1.016 1.00 . A A . 693 PHE CB   1 1 
       16 17946 1 1 57 PHE CD1  C 124.460   1.345  -2.084 1.00 . A A . 693 PHE CD1  1 1 
       16 17947 1 1 57 PHE CD2  C 124.658   0.653   0.189 1.00 . A A . 693 PHE CD2  1 1 
       16 17948 1 1 57 PHE CE1  C 123.102   1.096  -2.045 1.00 . A A . 693 PHE CE1  1 1 
       16 17949 1 1 57 PHE CE2  C 123.300   0.403   0.235 1.00 . A A . 693 PHE CE2  1 1 
       16 17950 1 1 57 PHE CG   C 125.253   1.126  -0.971 1.00 . A A . 693 PHE CG   1 1 
       16 17951 1 1 57 PHE CZ   C 122.521   0.625  -0.884 1.00 . A A . 693 PHE CZ   1 1 
       16 17952 1 1 57 PHE H    H 127.659  -0.561   0.299 1.00 . A A . 693 PHE H    1 1 
       16 17953 1 1 57 PHE HA   H 126.927  -0.239  -2.381 1.00 . A A . 693 PHE HA   1 1 
       16 17954 1 1 57 PHE HB2  H 127.072   1.552  -0.003 1.00 . A A . 693 PHE HB2  1 1 
       16 17955 1 1 57 PHE HB3  H 126.886   2.301  -1.586 1.00 . A A . 693 PHE HB3  1 1 
       16 17956 1 1 57 PHE HD1  H 124.914   1.712  -2.993 1.00 . A A . 693 PHE HD1  1 1 
       16 17957 1 1 57 PHE HD2  H 125.267   0.478   1.064 1.00 . A A . 693 PHE HD2  1 1 
       16 17958 1 1 57 PHE HE1  H 122.494   1.271  -2.921 1.00 . A A . 693 PHE HE1  1 1 
       16 17959 1 1 57 PHE HE2  H 122.848   0.034   1.143 1.00 . A A . 693 PHE HE2  1 1 
       16 17960 1 1 57 PHE HZ   H 121.459   0.430  -0.851 1.00 . A A . 693 PHE HZ   1 1 
       16 17961 1 1 57 PHE N    N 127.916  -0.716  -0.633 1.00 . A A . 693 PHE N    1 1 
       16 17962 1 1 57 PHE O    O 128.774   1.038  -3.558 1.00 . A A . 693 PHE O    1 1 
       16 17963 1 1 58 GLN C    C 131.662   0.675  -3.149 1.00 . A A . 694 GLN C    1 1 
       16 17964 1 1 58 GLN CA   C 131.065   1.619  -2.111 1.00 . A A . 694 GLN CA   1 1 
       16 17965 1 1 58 GLN CB   C 132.074   1.865  -0.988 1.00 . A A . 694 GLN CB   1 1 
       16 17966 1 1 58 GLN CD   C 133.024   4.197  -1.178 1.00 . A A . 694 GLN CD   1 1 
       16 17967 1 1 58 GLN CG   C 133.259   2.717  -1.409 1.00 . A A . 694 GLN CG   1 1 
       16 17968 1 1 58 GLN H    H 129.764   0.889  -0.608 1.00 . A A . 694 GLN H    1 1 
       16 17969 1 1 58 GLN HA   H 130.833   2.560  -2.587 1.00 . A A . 694 GLN HA   1 1 
       16 17970 1 1 58 GLN HB2  H 131.572   2.363  -0.172 1.00 . A A . 694 GLN HB2  1 1 
       16 17971 1 1 58 GLN HB3  H 132.447   0.913  -0.641 1.00 . A A . 694 GLN HB3  1 1 
       16 17972 1 1 58 GLN HE21 H 132.566   3.852   0.725 1.00 . A A . 694 GLN HE21 1 1 
       16 17973 1 1 58 GLN HE22 H 132.502   5.505   0.225 1.00 . A A . 694 GLN HE22 1 1 
       16 17974 1 1 58 GLN HG2  H 134.125   2.414  -0.842 1.00 . A A . 694 GLN HG2  1 1 
       16 17975 1 1 58 GLN HG3  H 133.445   2.557  -2.462 1.00 . A A . 694 GLN HG3  1 1 
       16 17976 1 1 58 GLN N    N 129.825   1.076  -1.568 1.00 . A A . 694 GLN N    1 1 
       16 17977 1 1 58 GLN NE2  N 132.661   4.555   0.047 1.00 . A A . 694 GLN NE2  1 1 
       16 17978 1 1 58 GLN O    O 132.274   1.116  -4.123 1.00 . A A . 694 GLN O    1 1 
       16 17979 1 1 58 GLN OE1  O 133.169   5.011  -2.092 1.00 . A A . 694 GLN OE1  1 1 
       16 17980 1 1 59 ASN C    C 131.108  -1.762  -5.084 1.00 . A A . 695 ASN C    1 1 
       16 17981 1 1 59 ASN CA   C 132.003  -1.629  -3.855 1.00 . A A . 695 ASN CA   1 1 
       16 17982 1 1 59 ASN CB   C 132.124  -2.982  -3.149 1.00 . A A . 695 ASN CB   1 1 
       16 17983 1 1 59 ASN CG   C 133.468  -3.162  -2.470 1.00 . A A . 695 ASN CG   1 1 
       16 17984 1 1 59 ASN H    H 130.985  -0.913  -2.143 1.00 . A A . 695 ASN H    1 1 
       16 17985 1 1 59 ASN HA   H 132.985  -1.310  -4.172 1.00 . A A . 695 ASN HA   1 1 
       16 17986 1 1 59 ASN HB2  H 131.350  -3.059  -2.400 1.00 . A A . 695 ASN HB2  1 1 
       16 17987 1 1 59 ASN HB3  H 131.998  -3.772  -3.875 1.00 . A A . 695 ASN HB3  1 1 
       16 17988 1 1 59 ASN HD21 H 133.946  -4.609  -3.745 1.00 . A A . 695 ASN HD21 1 1 
       16 17989 1 1 59 ASN HD22 H 135.139  -4.234  -2.555 1.00 . A A . 695 ASN HD22 1 1 
       16 17990 1 1 59 ASN N    N 131.482  -0.623  -2.937 1.00 . A A . 695 ASN N    1 1 
       16 17991 1 1 59 ASN ND2  N 134.265  -4.095  -2.975 1.00 . A A . 695 ASN ND2  1 1 
       16 17992 1 1 59 ASN O    O 131.581  -2.070  -6.178 1.00 . A A . 695 ASN O    1 1 
       16 17993 1 1 59 ASN OD1  O 133.787  -2.468  -1.504 1.00 . A A . 695 ASN OD1  1 1 
       16 17994 1 1 60 GLN C    C 129.158  -0.597  -7.074 1.00 . A A . 696 GLN C    1 1 
       16 17995 1 1 60 GLN CA   C 128.853  -1.624  -5.988 1.00 . A A . 696 GLN CA   1 1 
       16 17996 1 1 60 GLN CB   C 127.431  -1.421  -5.464 1.00 . A A . 696 GLN CB   1 1 
       16 17997 1 1 60 GLN CD   C 126.471  -3.745  -5.231 1.00 . A A . 696 GLN CD   1 1 
       16 17998 1 1 60 GLN CG   C 126.972  -2.510  -4.508 1.00 . A A . 696 GLN CG   1 1 
       16 17999 1 1 60 GLN H    H 129.497  -1.288  -4.000 1.00 . A A . 696 GLN H    1 1 
       16 18000 1 1 60 GLN HA   H 128.931  -2.614  -6.414 1.00 . A A . 696 GLN HA   1 1 
       16 18001 1 1 60 GLN HB2  H 127.383  -0.473  -4.946 1.00 . A A . 696 GLN HB2  1 1 
       16 18002 1 1 60 GLN HB3  H 126.750  -1.396  -6.302 1.00 . A A . 696 GLN HB3  1 1 
       16 18003 1 1 60 GLN HE21 H 127.178  -4.910  -3.782 1.00 . A A . 696 GLN HE21 1 1 
       16 18004 1 1 60 GLN HE22 H 126.391  -5.725  -5.084 1.00 . A A . 696 GLN HE22 1 1 
       16 18005 1 1 60 GLN HG2  H 127.804  -2.791  -3.879 1.00 . A A . 696 GLN HG2  1 1 
       16 18006 1 1 60 GLN HG3  H 126.175  -2.121  -3.894 1.00 . A A . 696 GLN HG3  1 1 
       16 18007 1 1 60 GLN N    N 129.814  -1.529  -4.895 1.00 . A A . 696 GLN N    1 1 
       16 18008 1 1 60 GLN NE2  N 126.703  -4.910  -4.639 1.00 . A A . 696 GLN NE2  1 1 
       16 18009 1 1 60 GLN O    O 128.938  -0.849  -8.259 1.00 . A A . 696 GLN O    1 1 
       16 18010 1 1 60 GLN OE1  O 125.883  -3.653  -6.308 1.00 . A A . 696 GLN OE1  1 1 
       16 18011 1 1 61 ARG C    C 131.043   1.157  -8.610 1.00 . A A . 697 ARG C    1 1 
       16 18012 1 1 61 ARG CA   C 129.999   1.626  -7.601 1.00 . A A . 697 ARG CA   1 1 
       16 18013 1 1 61 ARG CB   C 130.516   2.853  -6.847 1.00 . A A . 697 ARG CB   1 1 
       16 18014 1 1 61 ARG CD   C 129.914   5.276  -6.562 1.00 . A A . 697 ARG CD   1 1 
       16 18015 1 1 61 ARG CG   C 129.424   3.841  -6.471 1.00 . A A . 697 ARG CG   1 1 
       16 18016 1 1 61 ARG CZ   C 129.645   6.175  -4.282 1.00 . A A . 697 ARG CZ   1 1 
       16 18017 1 1 61 ARG H    H 129.818   0.702  -5.704 1.00 . A A . 697 ARG H    1 1 
       16 18018 1 1 61 ARG HA   H 129.099   1.893  -8.131 1.00 . A A . 697 ARG HA   1 1 
       16 18019 1 1 61 ARG HB2  H 131.006   2.527  -5.942 1.00 . A A . 697 ARG HB2  1 1 
       16 18020 1 1 61 ARG HB3  H 131.235   3.366  -7.469 1.00 . A A . 697 ARG HB3  1 1 
       16 18021 1 1 61 ARG HD2  H 130.983   5.289  -6.408 1.00 . A A . 697 ARG HD2  1 1 
       16 18022 1 1 61 ARG HD3  H 129.689   5.657  -7.547 1.00 . A A . 697 ARG HD3  1 1 
       16 18023 1 1 61 ARG HE   H 128.550   6.715  -5.862 1.00 . A A . 697 ARG HE   1 1 
       16 18024 1 1 61 ARG HG2  H 128.589   3.713  -7.142 1.00 . A A . 697 ARG HG2  1 1 
       16 18025 1 1 61 ARG HG3  H 129.106   3.641  -5.457 1.00 . A A . 697 ARG HG3  1 1 
       16 18026 1 1 61 ARG HH11 H 131.109   4.793  -4.471 1.00 . A A . 697 ARG HH11 1 1 
       16 18027 1 1 61 ARG HH12 H 130.899   5.440  -2.878 1.00 . A A . 697 ARG HH12 1 1 
       16 18028 1 1 61 ARG HH21 H 128.273   7.568  -3.769 1.00 . A A . 697 ARG HH21 1 1 
       16 18029 1 1 61 ARG HH22 H 129.288   7.015  -2.479 1.00 . A A . 697 ARG HH22 1 1 
       16 18030 1 1 61 ARG N    N 129.666   0.560  -6.662 1.00 . A A . 697 ARG N    1 1 
       16 18031 1 1 61 ARG NE   N 129.282   6.136  -5.564 1.00 . A A . 697 ARG NE   1 1 
       16 18032 1 1 61 ARG NH1  N 130.632   5.406  -3.842 1.00 . A A . 697 ARG NH1  1 1 
       16 18033 1 1 61 ARG NH2  N 129.017   6.986  -3.442 1.00 . A A . 697 ARG NH2  1 1 
       16 18034 1 1 61 ARG O    O 131.065   1.614  -9.752 1.00 . A A . 697 ARG O    1 1 
       16 18035 1 1 62 TYR C    C 132.501  -1.578  -9.723 1.00 . A A . 698 TYR C    1 1 
       16 18036 1 1 62 TYR CA   C 132.953  -0.287  -9.047 1.00 . A A . 698 TYR CA   1 1 
       16 18037 1 1 62 TYR CB   C 134.230  -0.538  -8.245 1.00 . A A . 698 TYR CB   1 1 
       16 18038 1 1 62 TYR CD1  C 134.127   1.292  -6.509 1.00 . A A . 698 TYR CD1  1 1 
       16 18039 1 1 62 TYR CD2  C 135.960   1.291  -8.033 1.00 . A A . 698 TYR CD2  1 1 
       16 18040 1 1 62 TYR CE1  C 134.629   2.429  -5.902 1.00 . A A . 698 TYR CE1  1 1 
       16 18041 1 1 62 TYR CE2  C 136.467   2.425  -7.431 1.00 . A A . 698 TYR CE2  1 1 
       16 18042 1 1 62 TYR CG   C 134.783   0.704  -7.584 1.00 . A A . 698 TYR CG   1 1 
       16 18043 1 1 62 TYR CZ   C 135.799   2.992  -6.367 1.00 . A A . 698 TYR CZ   1 1 
       16 18044 1 1 62 TYR H    H 131.839  -0.083  -7.258 1.00 . A A . 698 TYR H    1 1 
       16 18045 1 1 62 TYR HA   H 133.156   0.450  -9.808 1.00 . A A . 698 TYR HA   1 1 
       16 18046 1 1 62 TYR HB2  H 134.025  -1.263  -7.471 1.00 . A A . 698 TYR HB2  1 1 
       16 18047 1 1 62 TYR HB3  H 134.991  -0.929  -8.905 1.00 . A A . 698 TYR HB3  1 1 
       16 18048 1 1 62 TYR HD1  H 133.211   0.850  -6.147 1.00 . A A . 698 TYR HD1  1 1 
       16 18049 1 1 62 TYR HD2  H 136.481   0.845  -8.868 1.00 . A A . 698 TYR HD2  1 1 
       16 18050 1 1 62 TYR HE1  H 134.104   2.871  -5.068 1.00 . A A . 698 TYR HE1  1 1 
       16 18051 1 1 62 TYR HE2  H 137.383   2.866  -7.796 1.00 . A A . 698 TYR HE2  1 1 
       16 18052 1 1 62 TYR HH   H 136.494   4.782  -6.434 1.00 . A A . 698 TYR HH   1 1 
       16 18053 1 1 62 TYR N    N 131.907   0.243  -8.181 1.00 . A A . 698 TYR N    1 1 
       16 18054 1 1 62 TYR O    O 132.937  -1.898 -10.828 1.00 . A A . 698 TYR O    1 1 
       16 18055 1 1 62 TYR OH   O 136.301   4.121  -5.765 1.00 . A A . 698 TYR OH   1 1 
       16 18056 1 1 63 TYR C    C 130.433  -3.358 -10.936 1.00 . A A . 699 TYR C    1 1 
       16 18057 1 1 63 TYR CA   C 131.110  -3.573  -9.585 1.00 . A A . 699 TYR CA   1 1 
       16 18058 1 1 63 TYR CB   C 130.124  -4.205  -8.602 1.00 . A A . 699 TYR CB   1 1 
       16 18059 1 1 63 TYR CD1  C 130.790  -6.635  -8.447 1.00 . A A . 699 TYR CD1  1 1 
       16 18060 1 1 63 TYR CD2  C 128.720  -6.101  -9.499 1.00 . A A . 699 TYR CD2  1 1 
       16 18061 1 1 63 TYR CE1  C 130.565  -7.979  -8.678 1.00 . A A . 699 TYR CE1  1 1 
       16 18062 1 1 63 TYR CE2  C 128.487  -7.442  -9.733 1.00 . A A . 699 TYR CE2  1 1 
       16 18063 1 1 63 TYR CG   C 129.873  -5.674  -8.854 1.00 . A A . 699 TYR CG   1 1 
       16 18064 1 1 63 TYR CZ   C 129.412  -8.376  -9.320 1.00 . A A . 699 TYR CZ   1 1 
       16 18065 1 1 63 TYR H    H 131.311  -2.008  -8.173 1.00 . A A . 699 TYR H    1 1 
       16 18066 1 1 63 TYR HA   H 131.949  -4.241  -9.719 1.00 . A A . 699 TYR HA   1 1 
       16 18067 1 1 63 TYR HB2  H 130.510  -4.102  -7.598 1.00 . A A . 699 TYR HB2  1 1 
       16 18068 1 1 63 TYR HB3  H 129.178  -3.688  -8.672 1.00 . A A . 699 TYR HB3  1 1 
       16 18069 1 1 63 TYR HD1  H 131.692  -6.318  -7.944 1.00 . A A . 699 TYR HD1  1 1 
       16 18070 1 1 63 TYR HD2  H 127.998  -5.365  -9.823 1.00 . A A . 699 TYR HD2  1 1 
       16 18071 1 1 63 TYR HE1  H 131.290  -8.710  -8.353 1.00 . A A . 699 TYR HE1  1 1 
       16 18072 1 1 63 TYR HE2  H 127.584  -7.754 -10.236 1.00 . A A . 699 TYR HE2  1 1 
       16 18073 1 1 63 TYR HH   H 128.976  -9.848 -10.478 1.00 . A A . 699 TYR HH   1 1 
       16 18074 1 1 63 TYR N    N 131.622  -2.317  -9.050 1.00 . A A . 699 TYR N    1 1 
       16 18075 1 1 63 TYR O    O 130.432  -4.245 -11.788 1.00 . A A . 699 TYR O    1 1 
       16 18076 1 1 63 TYR OH   O 129.185  -9.714  -9.551 1.00 . A A . 699 TYR OH   1 1 
       16 18077 1 1 64 LEU C    C 130.091  -1.052 -13.296 1.00 . A A . 700 LEU C    1 1 
       16 18078 1 1 64 LEU CA   C 129.176  -1.844 -12.367 1.00 . A A . 700 LEU CA   1 1 
       16 18079 1 1 64 LEU CB   C 127.902  -1.046 -12.081 1.00 . A A . 700 LEU CB   1 1 
       16 18080 1 1 64 LEU CD1  C 126.310  -0.544 -10.210 1.00 . A A . 700 LEU CD1  1 1 
       16 18081 1 1 64 LEU CD2  C 125.957  -2.563 -11.643 1.00 . A A . 700 LEU CD2  1 1 
       16 18082 1 1 64 LEU CG   C 126.990  -1.644 -11.009 1.00 . A A . 700 LEU CG   1 1 
       16 18083 1 1 64 LEU H    H 129.889  -1.508 -10.404 1.00 . A A . 700 LEU H    1 1 
       16 18084 1 1 64 LEU HA   H 128.906  -2.771 -12.853 1.00 . A A . 700 LEU HA   1 1 
       16 18085 1 1 64 LEU HB2  H 128.190  -0.052 -11.768 1.00 . A A . 700 LEU HB2  1 1 
       16 18086 1 1 64 LEU HB3  H 127.338  -0.966 -12.998 1.00 . A A . 700 LEU HB3  1 1 
       16 18087 1 1 64 LEU HD11 H 125.750   0.093 -10.878 1.00 . A A . 700 LEU HD11 1 1 
       16 18088 1 1 64 LEU HD12 H 127.057   0.043  -9.697 1.00 . A A . 700 LEU HD12 1 1 
       16 18089 1 1 64 LEU HD13 H 125.640  -0.985  -9.486 1.00 . A A . 700 LEU HD13 1 1 
       16 18090 1 1 64 LEU HD21 H 125.086  -1.987 -11.920 1.00 . A A . 700 LEU HD21 1 1 
       16 18091 1 1 64 LEU HD22 H 125.670  -3.327 -10.934 1.00 . A A . 700 LEU HD22 1 1 
       16 18092 1 1 64 LEU HD23 H 126.377  -3.026 -12.522 1.00 . A A . 700 LEU HD23 1 1 
       16 18093 1 1 64 LEU HG   H 127.587  -2.231 -10.325 1.00 . A A . 700 LEU HG   1 1 
       16 18094 1 1 64 LEU N    N 129.856  -2.174 -11.121 1.00 . A A . 700 LEU N    1 1 
       16 18095 1 1 64 LEU O    O 129.683  -0.047 -13.878 1.00 . A A . 700 LEU O    1 1 
       16 18096 1 1 65 LYS C    C 133.572  -1.682 -14.425 1.00 . A A . 701 LYS C    1 1 
       16 18097 1 1 65 LYS CA   C 132.303  -0.847 -14.288 1.00 . A A . 701 LYS CA   1 1 
       16 18098 1 1 65 LYS CB   C 132.647   0.536 -13.729 1.00 . A A . 701 LYS CB   1 1 
       16 18099 1 1 65 LYS CD   C 133.908   1.418 -15.714 1.00 . A A . 701 LYS CD   1 1 
       16 18100 1 1 65 LYS CE   C 135.091   2.279 -15.301 1.00 . A A . 701 LYS CE   1 1 
       16 18101 1 1 65 LYS CG   C 132.720   1.621 -14.790 1.00 . A A . 701 LYS CG   1 1 
       16 18102 1 1 65 LYS H    H 131.597  -2.320 -12.942 1.00 . A A . 701 LYS H    1 1 
       16 18103 1 1 65 LYS HA   H 131.858  -0.728 -15.265 1.00 . A A . 701 LYS HA   1 1 
       16 18104 1 1 65 LYS HB2  H 131.891   0.816 -13.008 1.00 . A A . 701 LYS HB2  1 1 
       16 18105 1 1 65 LYS HB3  H 133.603   0.483 -13.230 1.00 . A A . 701 LYS HB3  1 1 
       16 18106 1 1 65 LYS HD2  H 134.204   0.380 -15.682 1.00 . A A . 701 LYS HD2  1 1 
       16 18107 1 1 65 LYS HD3  H 133.617   1.680 -16.722 1.00 . A A . 701 LYS HD3  1 1 
       16 18108 1 1 65 LYS HE2  H 134.722   3.134 -14.753 1.00 . A A . 701 LYS HE2  1 1 
       16 18109 1 1 65 LYS HE3  H 135.738   1.696 -14.664 1.00 . A A . 701 LYS HE3  1 1 
       16 18110 1 1 65 LYS HG2  H 131.812   1.601 -15.375 1.00 . A A . 701 LYS HG2  1 1 
       16 18111 1 1 65 LYS HG3  H 132.814   2.581 -14.303 1.00 . A A . 701 LYS HG3  1 1 
       16 18112 1 1 65 LYS HZ1  H 135.567   3.718 -16.739 1.00 . A A . 701 LYS HZ1  1 1 
       16 18113 1 1 65 LYS HZ2  H 135.716   2.125 -17.288 1.00 . A A . 701 LYS HZ2  1 1 
       16 18114 1 1 65 LYS HZ3  H 136.883   2.774 -16.251 1.00 . A A . 701 LYS HZ3  1 1 
       16 18115 1 1 65 LYS N    N 131.330  -1.512 -13.430 1.00 . A A . 701 LYS N    1 1 
       16 18116 1 1 65 LYS NZ   N 135.868   2.757 -16.478 1.00 . A A . 701 LYS NZ   1 1 
       16 18117 1 1 65 LYS O    O 133.914  -2.135 -15.518 1.00 . A A . 701 LYS O    1 1 
       16 18118 1 1 66 HIS C    C 135.240  -4.088 -13.791 1.00 . A A . 702 HIS C    1 1 
       16 18119 1 1 66 HIS CA   C 135.497  -2.665 -13.305 1.00 . A A . 702 HIS CA   1 1 
       16 18120 1 1 66 HIS CB   C 136.101  -2.695 -11.900 1.00 . A A . 702 HIS CB   1 1 
       16 18121 1 1 66 HIS CD2  C 136.483  -0.251 -11.113 1.00 . A A . 702 HIS CD2  1 1 
       16 18122 1 1 66 HIS CE1  C 138.665  -0.191 -11.302 1.00 . A A . 702 HIS CE1  1 1 
       16 18123 1 1 66 HIS CG   C 136.886  -1.465 -11.560 1.00 . A A . 702 HIS CG   1 1 
       16 18124 1 1 66 HIS H    H 133.943  -1.496 -12.470 1.00 . A A . 702 HIS H    1 1 
       16 18125 1 1 66 HIS HA   H 136.194  -2.189 -13.977 1.00 . A A . 702 HIS HA   1 1 
       16 18126 1 1 66 HIS HB2  H 135.306  -2.791 -11.176 1.00 . A A . 702 HIS HB2  1 1 
       16 18127 1 1 66 HIS HB3  H 136.761  -3.544 -11.818 1.00 . A A . 702 HIS HB3  1 1 
       16 18128 1 1 66 HIS HD1  H 138.847  -2.117 -11.969 1.00 . A A . 702 HIS HD1  1 1 
       16 18129 1 1 66 HIS HD2  H 135.464   0.051 -10.912 1.00 . A A . 702 HIS HD2  1 1 
       16 18130 1 1 66 HIS HE1  H 139.690   0.151 -11.285 1.00 . A A . 702 HIS HE1  1 1 
       16 18131 1 1 66 HIS HE2  H 137.617   1.474 -10.733 1.00 . A A . 702 HIS HE2  1 1 
       16 18132 1 1 66 HIS N    N 134.265  -1.884 -13.310 1.00 . A A . 702 HIS N    1 1 
       16 18133 1 1 66 HIS ND1  N 138.259  -1.393 -11.669 1.00 . A A . 702 HIS ND1  1 1 
       16 18134 1 1 66 HIS NE2  N 137.608   0.521 -10.961 1.00 . A A . 702 HIS NE2  1 1 
       16 18135 1 1 66 HIS O    O 135.784  -4.515 -14.810 1.00 . A A . 702 HIS O    1 1 
       16 18136 1 1 67 HIS C    C 132.811  -6.652 -12.700 1.00 . A A . 703 HIS C    1 1 
       16 18137 1 1 67 HIS CA   C 134.081  -6.195 -13.411 1.00 . A A . 703 HIS CA   1 1 
       16 18138 1 1 67 HIS CB   C 135.241  -7.126 -13.057 1.00 . A A . 703 HIS CB   1 1 
       16 18139 1 1 67 HIS CD2  C 135.074  -6.462 -10.555 1.00 . A A . 703 HIS CD2  1 1 
       16 18140 1 1 67 HIS CE1  C 136.995  -7.273  -9.879 1.00 . A A . 703 HIS CE1  1 1 
       16 18141 1 1 67 HIS CG   C 135.681  -7.017 -11.630 1.00 . A A . 703 HIS CG   1 1 
       16 18142 1 1 67 HIS H    H 134.006  -4.424 -12.253 1.00 . A A . 703 HIS H    1 1 
       16 18143 1 1 67 HIS HA   H 133.915  -6.231 -14.477 1.00 . A A . 703 HIS HA   1 1 
       16 18144 1 1 67 HIS HB2  H 134.941  -8.148 -13.235 1.00 . A A . 703 HIS HB2  1 1 
       16 18145 1 1 67 HIS HB3  H 136.087  -6.890 -13.686 1.00 . A A . 703 HIS HB3  1 1 
       16 18146 1 1 67 HIS HD1  H 137.554  -7.979 -11.716 1.00 . A A . 703 HIS HD1  1 1 
       16 18147 1 1 67 HIS HD2  H 134.108  -5.973 -10.545 1.00 . A A . 703 HIS HD2  1 1 
       16 18148 1 1 67 HIS HE1  H 137.831  -7.548  -9.255 1.00 . A A . 703 HIS HE1  1 1 
       16 18149 1 1 67 HIS HE2  H 135.774  -6.256  -8.587 1.00 . A A . 703 HIS HE2  1 1 
       16 18150 1 1 67 HIS N    N 134.409  -4.819 -13.056 1.00 . A A . 703 HIS N    1 1 
       16 18151 1 1 67 HIS ND1  N 136.884  -7.515 -11.173 1.00 . A A . 703 HIS ND1  1 1 
       16 18152 1 1 67 HIS NE2  N 135.911  -6.634  -9.481 1.00 . A A . 703 HIS NE2  1 1 
       16 18153 1 1 67 HIS O    O 132.263  -5.933 -11.863 1.00 . A A . 703 HIS O    1 1 
       16 18154 1 1 68 GLY C    C 131.345  -9.776 -11.867 1.00 . A A . 704 GLY C    1 1 
       16 18155 1 1 68 GLY CA   C 131.144  -8.382 -12.425 1.00 . A A . 704 GLY CA   1 1 
       16 18156 1 1 68 GLY H    H 132.824  -8.378 -13.713 1.00 . A A . 704 GLY H    1 1 
       16 18157 1 1 68 GLY HA2  H 130.842  -7.725 -11.622 1.00 . A A . 704 GLY HA2  1 1 
       16 18158 1 1 68 GLY HA3  H 130.358  -8.413 -13.165 1.00 . A A . 704 GLY HA3  1 1 
       16 18159 1 1 68 GLY N    N 132.346  -7.850 -13.040 1.00 . A A . 704 GLY N    1 1 
       16 18160 1 1 68 GLY O    O 130.841 -10.753 -12.422 1.00 . A A . 704 GLY O    1 1 
       16 18161 1 1 69 LYS C    C 131.782 -11.192  -8.716 1.00 . A A . 705 LYS C    1 1 
       16 18162 1 1 69 LYS CA   C 132.350 -11.156 -10.130 1.00 . A A . 705 LYS CA   1 1 
       16 18163 1 1 69 LYS CB   C 133.855 -11.430 -10.095 1.00 . A A . 705 LYS CB   1 1 
       16 18164 1 1 69 LYS CD   C 135.124 -10.554 -12.080 1.00 . A A . 705 LYS CD   1 1 
       16 18165 1 1 69 LYS CE   C 135.702 -10.883 -13.447 1.00 . A A . 705 LYS CE   1 1 
       16 18166 1 1 69 LYS CG   C 134.444 -11.761 -11.458 1.00 . A A . 705 LYS CG   1 1 
       16 18167 1 1 69 LYS H    H 132.457  -9.056 -10.370 1.00 . A A . 705 LYS H    1 1 
       16 18168 1 1 69 LYS HA   H 131.867 -11.923 -10.718 1.00 . A A . 705 LYS HA   1 1 
       16 18169 1 1 69 LYS HB2  H 134.358 -10.555  -9.712 1.00 . A A . 705 LYS HB2  1 1 
       16 18170 1 1 69 LYS HB3  H 134.042 -12.261  -9.433 1.00 . A A . 705 LYS HB3  1 1 
       16 18171 1 1 69 LYS HD2  H 134.400  -9.760 -12.189 1.00 . A A . 705 LYS HD2  1 1 
       16 18172 1 1 69 LYS HD3  H 135.924 -10.227 -11.430 1.00 . A A . 705 LYS HD3  1 1 
       16 18173 1 1 69 LYS HE2  H 136.599 -10.298 -13.595 1.00 . A A . 705 LYS HE2  1 1 
       16 18174 1 1 69 LYS HE3  H 135.950 -11.934 -13.475 1.00 . A A . 705 LYS HE3  1 1 
       16 18175 1 1 69 LYS HG2  H 135.171 -12.551 -11.341 1.00 . A A . 705 LYS HG2  1 1 
       16 18176 1 1 69 LYS HG3  H 133.650 -12.093 -12.110 1.00 . A A . 705 LYS HG3  1 1 
       16 18177 1 1 69 LYS HZ1  H 134.224 -11.443 -14.812 1.00 . A A . 705 LYS HZ1  1 1 
       16 18178 1 1 69 LYS HZ2  H 135.251 -10.224 -15.377 1.00 . A A . 705 LYS HZ2  1 1 
       16 18179 1 1 69 LYS HZ3  H 134.058  -9.862 -14.234 1.00 . A A . 705 LYS HZ3  1 1 
       16 18180 1 1 69 LYS N    N 132.083  -9.870 -10.766 1.00 . A A . 705 LYS N    1 1 
       16 18181 1 1 69 LYS NZ   N 134.741 -10.583 -14.543 1.00 . A A . 705 LYS NZ   1 1 
       16 18182 1 1 69 LYS O    O 132.382 -10.661  -7.782 1.00 . A A . 705 LYS O    1 1 
       16 18183 1 1 70 LEU C    C 130.828 -12.729  -6.290 1.00 . A A . 706 LEU C    1 1 
       16 18184 1 1 70 LEU CA   C 129.971 -11.926  -7.264 1.00 . A A . 706 LEU CA   1 1 
       16 18185 1 1 70 LEU CB   C 128.592 -12.575  -7.410 1.00 . A A . 706 LEU CB   1 1 
       16 18186 1 1 70 LEU CD1  C 127.804 -11.664  -5.213 1.00 . A A . 706 LEU CD1  1 1 
       16 18187 1 1 70 LEU CD2  C 127.164 -10.518  -7.342 1.00 . A A . 706 LEU CD2  1 1 
       16 18188 1 1 70 LEU CG   C 127.458 -11.857  -6.680 1.00 . A A . 706 LEU CG   1 1 
       16 18189 1 1 70 LEU H    H 130.192 -12.225  -9.347 1.00 . A A . 706 LEU H    1 1 
       16 18190 1 1 70 LEU HA   H 129.848 -10.926  -6.875 1.00 . A A . 706 LEU HA   1 1 
       16 18191 1 1 70 LEU HB2  H 128.349 -12.616  -8.463 1.00 . A A . 706 LEU HB2  1 1 
       16 18192 1 1 70 LEU HB3  H 128.650 -13.586  -7.034 1.00 . A A . 706 LEU HB3  1 1 
       16 18193 1 1 70 LEU HD11 H 128.693 -11.056  -5.130 1.00 . A A . 706 LEU HD11 1 1 
       16 18194 1 1 70 LEU HD12 H 127.981 -12.625  -4.755 1.00 . A A . 706 LEU HD12 1 1 
       16 18195 1 1 70 LEU HD13 H 126.984 -11.172  -4.711 1.00 . A A . 706 LEU HD13 1 1 
       16 18196 1 1 70 LEU HD21 H 127.395 -10.578  -8.394 1.00 . A A . 706 LEU HD21 1 1 
       16 18197 1 1 70 LEU HD22 H 127.769  -9.750  -6.884 1.00 . A A . 706 LEU HD22 1 1 
       16 18198 1 1 70 LEU HD23 H 126.120 -10.275  -7.216 1.00 . A A . 706 LEU HD23 1 1 
       16 18199 1 1 70 LEU HG   H 126.564 -12.460  -6.735 1.00 . A A . 706 LEU HG   1 1 
       16 18200 1 1 70 LEU N    N 130.621 -11.821  -8.566 1.00 . A A . 706 LEU N    1 1 
       16 18201 1 1 70 LEU O    O 130.815 -12.481  -5.085 1.00 . A A . 706 LEU O    1 1 
       16 18202 1 1 71 LYS C    C 133.695 -14.930  -6.766 1.00 . A A . 707 LYS C    1 1 
       16 18203 1 1 71 LYS CA   C 132.436 -14.533  -6.002 1.00 . A A . 707 LYS CA   1 1 
       16 18204 1 1 71 LYS CB   C 131.684 -15.787  -5.549 1.00 . A A . 707 LYS CB   1 1 
       16 18205 1 1 71 LYS CD   C 129.805 -17.253  -6.345 1.00 . A A . 707 LYS CD   1 1 
       16 18206 1 1 71 LYS CE   C 129.084 -17.762  -7.583 1.00 . A A . 707 LYS CE   1 1 
       16 18207 1 1 71 LYS CG   C 131.141 -16.618  -6.698 1.00 . A A . 707 LYS CG   1 1 
       16 18208 1 1 71 LYS H    H 131.540 -13.844  -7.790 1.00 . A A . 707 LYS H    1 1 
       16 18209 1 1 71 LYS HA   H 132.723 -13.962  -5.131 1.00 . A A . 707 LYS HA   1 1 
       16 18210 1 1 71 LYS HB2  H 132.355 -16.405  -4.971 1.00 . A A . 707 LYS HB2  1 1 
       16 18211 1 1 71 LYS HB3  H 130.856 -15.489  -4.924 1.00 . A A . 707 LYS HB3  1 1 
       16 18212 1 1 71 LYS HD2  H 129.979 -18.083  -5.676 1.00 . A A . 707 LYS HD2  1 1 
       16 18213 1 1 71 LYS HD3  H 129.186 -16.517  -5.855 1.00 . A A . 707 LYS HD3  1 1 
       16 18214 1 1 71 LYS HE2  H 129.488 -17.260  -8.450 1.00 . A A . 707 LYS HE2  1 1 
       16 18215 1 1 71 LYS HE3  H 129.252 -18.824  -7.672 1.00 . A A . 707 LYS HE3  1 1 
       16 18216 1 1 71 LYS HG2  H 131.008 -15.980  -7.560 1.00 . A A . 707 LYS HG2  1 1 
       16 18217 1 1 71 LYS HG3  H 131.850 -17.399  -6.932 1.00 . A A . 707 LYS HG3  1 1 
       16 18218 1 1 71 LYS HZ1  H 127.157 -18.226  -6.922 1.00 . A A . 707 LYS HZ1  1 1 
       16 18219 1 1 71 LYS HZ2  H 127.205 -17.543  -8.469 1.00 . A A . 707 LYS HZ2  1 1 
       16 18220 1 1 71 LYS HZ3  H 127.437 -16.567  -7.107 1.00 . A A . 707 LYS HZ3  1 1 
       16 18221 1 1 71 LYS N    N 131.573 -13.694  -6.822 1.00 . A A . 707 LYS N    1 1 
       16 18222 1 1 71 LYS NZ   N 127.619 -17.507  -7.516 1.00 . A A . 707 LYS NZ   1 1 
       16 18223 1 1 71 LYS O    O 134.767 -15.020  -6.132 1.00 . A A . 707 LYS O    1 1 
       16 18224 1 1 71 LYS OXT  O 133.598 -15.148  -7.992 1.00 . A A . 707 LYS OXT  1 1 
       17 18225 1 1  5 ASN C    C 142.703 -11.819  12.300 1.00 . A A . 641 ASN C    1 1 
       17 18226 1 1  5 ASN CA   C 143.800 -12.704  11.720 1.00 . A A . 641 ASN CA   1 1 
       17 18227 1 1  5 ASN CB   C 143.188 -13.923  11.024 1.00 . A A . 641 ASN CB   1 1 
       17 18228 1 1  5 ASN CG   C 143.713 -14.107   9.614 1.00 . A A . 641 ASN CG   1 1 
       17 18229 1 1  5 ASN H    H 145.591 -13.520  12.321 1.00 . A A . 641 ASN H    1 1 
       17 18230 1 1  5 ASN HA   H 144.370 -12.134  11.000 1.00 . A A . 641 ASN HA   1 1 
       17 18231 1 1  5 ASN HB2  H 143.421 -14.810  11.593 1.00 . A A . 641 ASN HB2  1 1 
       17 18232 1 1  5 ASN HB3  H 142.115 -13.802  10.977 1.00 . A A . 641 ASN HB3  1 1 
       17 18233 1 1  5 ASN HD21 H 144.450 -15.890  10.096 1.00 . A A . 641 ASN HD21 1 1 
       17 18234 1 1  5 ASN HD22 H 144.703 -15.390   8.462 1.00 . A A . 641 ASN HD22 1 1 
       17 18235 1 1  5 ASN N    N 144.723 -13.181  12.782 1.00 . A A . 641 ASN N    1 1 
       17 18236 1 1  5 ASN ND2  N 144.354 -15.244   9.366 1.00 . A A . 641 ASN ND2  1 1 
       17 18237 1 1  5 ASN O    O 142.331 -10.806  11.708 1.00 . A A . 641 ASN O    1 1 
       17 18238 1 1  5 ASN OD1  O 143.543 -13.240   8.758 1.00 . A A . 641 ASN OD1  1 1 
       17 18239 1 1  6 ARG C    C 139.861 -11.436  13.282 1.00 . A A . 642 ARG C    1 1 
       17 18240 1 1  6 ARG CA   C 141.132 -11.451  14.125 1.00 . A A . 642 ARG CA   1 1 
       17 18241 1 1  6 ARG CB   C 141.595 -10.019  14.399 1.00 . A A . 642 ARG CB   1 1 
       17 18242 1 1  6 ARG CD   C 142.916 -10.402  16.501 1.00 . A A . 642 ARG CD   1 1 
       17 18243 1 1  6 ARG CG   C 142.963  -9.936  15.055 1.00 . A A . 642 ARG CG   1 1 
       17 18244 1 1  6 ARG CZ   C 145.189  -9.846  17.275 1.00 . A A . 642 ARG CZ   1 1 
       17 18245 1 1  6 ARG H    H 142.528 -13.025  13.884 1.00 . A A . 642 ARG H    1 1 
       17 18246 1 1  6 ARG HA   H 140.919 -11.937  15.065 1.00 . A A . 642 ARG HA   1 1 
       17 18247 1 1  6 ARG HB2  H 141.634  -9.481  13.463 1.00 . A A . 642 ARG HB2  1 1 
       17 18248 1 1  6 ARG HB3  H 140.878  -9.539  15.049 1.00 . A A . 642 ARG HB3  1 1 
       17 18249 1 1  6 ARG HD2  H 141.919 -10.240  16.886 1.00 . A A . 642 ARG HD2  1 1 
       17 18250 1 1  6 ARG HD3  H 143.147 -11.456  16.534 1.00 . A A . 642 ARG HD3  1 1 
       17 18251 1 1  6 ARG HE   H 143.509  -9.037  17.986 1.00 . A A . 642 ARG HE   1 1 
       17 18252 1 1  6 ARG HG2  H 143.652 -10.562  14.510 1.00 . A A . 642 ARG HG2  1 1 
       17 18253 1 1  6 ARG HG3  H 143.304  -8.912  15.026 1.00 . A A . 642 ARG HG3  1 1 
       17 18254 1 1  6 ARG HH11 H 145.119 -11.236  15.807 1.00 . A A . 642 ARG HH11 1 1 
       17 18255 1 1  6 ARG HH12 H 146.706 -10.828  16.367 1.00 . A A . 642 ARG HH12 1 1 
       17 18256 1 1  6 ARG HH21 H 145.595  -8.499  18.725 1.00 . A A . 642 ARG HH21 1 1 
       17 18257 1 1  6 ARG HH22 H 146.977  -9.275  18.024 1.00 . A A . 642 ARG HH22 1 1 
       17 18258 1 1  6 ARG N    N 142.188 -12.209  13.462 1.00 . A A . 642 ARG N    1 1 
       17 18259 1 1  6 ARG NE   N 143.870  -9.680  17.341 1.00 . A A . 642 ARG NE   1 1 
       17 18260 1 1  6 ARG NH1  N 145.714 -10.708  16.411 1.00 . A A . 642 ARG NH1  1 1 
       17 18261 1 1  6 ARG NH2  N 145.986  -9.149  18.074 1.00 . A A . 642 ARG NH2  1 1 
       17 18262 1 1  6 ARG O    O 139.911 -11.234  12.069 1.00 . A A . 642 ARG O    1 1 
       17 18263 1 1  7 GLN C    C 137.405 -12.753  12.175 1.00 . A A . 643 GLN C    1 1 
       17 18264 1 1  7 GLN CA   C 137.438 -11.663  13.243 1.00 . A A . 643 GLN CA   1 1 
       17 18265 1 1  7 GLN CB   C 137.165 -10.297  12.609 1.00 . A A . 643 GLN CB   1 1 
       17 18266 1 1  7 GLN CD   C 136.861  -8.356  14.195 1.00 . A A . 643 GLN CD   1 1 
       17 18267 1 1  7 GLN CG   C 136.181  -9.448  13.395 1.00 . A A . 643 GLN CG   1 1 
       17 18268 1 1  7 GLN H    H 138.747 -11.808  14.900 1.00 . A A . 643 GLN H    1 1 
       17 18269 1 1  7 GLN HA   H 136.672 -11.870  13.974 1.00 . A A . 643 GLN HA   1 1 
       17 18270 1 1  7 GLN HB2  H 138.096  -9.755  12.535 1.00 . A A . 643 GLN HB2  1 1 
       17 18271 1 1  7 GLN HB3  H 136.766 -10.446  11.616 1.00 . A A . 643 GLN HB3  1 1 
       17 18272 1 1  7 GLN HE21 H 136.350  -9.248  15.898 1.00 . A A . 643 GLN HE21 1 1 
       17 18273 1 1  7 GLN HE22 H 137.247  -7.780  16.059 1.00 . A A . 643 GLN HE22 1 1 
       17 18274 1 1  7 GLN HG2  H 135.488  -8.989  12.705 1.00 . A A . 643 GLN HG2  1 1 
       17 18275 1 1  7 GLN HG3  H 135.636 -10.088  14.076 1.00 . A A . 643 GLN HG3  1 1 
       17 18276 1 1  7 GLN N    N 138.722 -11.652  13.932 1.00 . A A . 643 GLN N    1 1 
       17 18277 1 1  7 GLN NE2  N 136.815  -8.473  15.517 1.00 . A A . 643 GLN NE2  1 1 
       17 18278 1 1  7 GLN O    O 138.339 -13.545  12.052 1.00 . A A . 643 GLN O    1 1 
       17 18279 1 1  7 GLN OE1  O 137.423  -7.416  13.632 1.00 . A A . 643 GLN OE1  1 1 
       17 18280 1 1  8 LYS C    C 135.556 -13.153   9.097 1.00 . A A . 644 LYS C    1 1 
       17 18281 1 1  8 LYS CA   C 136.167 -13.779  10.348 1.00 . A A . 644 LYS CA   1 1 
       17 18282 1 1  8 LYS CB   C 135.295 -14.939  10.833 1.00 . A A . 644 LYS CB   1 1 
       17 18283 1 1  8 LYS CD   C 135.664 -17.081   9.568 1.00 . A A . 644 LYS CD   1 1 
       17 18284 1 1  8 LYS CE   C 136.566 -18.294   9.415 1.00 . A A . 644 LYS CE   1 1 
       17 18285 1 1  8 LYS CG   C 136.006 -16.284  10.816 1.00 . A A . 644 LYS CG   1 1 
       17 18286 1 1  8 LYS H    H 135.611 -12.129  11.550 1.00 . A A . 644 LYS H    1 1 
       17 18287 1 1  8 LYS HA   H 137.148 -14.157  10.102 1.00 . A A . 644 LYS HA   1 1 
       17 18288 1 1  8 LYS HB2  H 134.979 -14.738  11.845 1.00 . A A . 644 LYS HB2  1 1 
       17 18289 1 1  8 LYS HB3  H 134.422 -15.012  10.201 1.00 . A A . 644 LYS HB3  1 1 
       17 18290 1 1  8 LYS HD2  H 134.639 -17.413   9.635 1.00 . A A . 644 LYS HD2  1 1 
       17 18291 1 1  8 LYS HD3  H 135.783 -16.444   8.702 1.00 . A A . 644 LYS HD3  1 1 
       17 18292 1 1  8 LYS HE2  H 137.041 -18.496  10.365 1.00 . A A . 644 LYS HE2  1 1 
       17 18293 1 1  8 LYS HE3  H 135.961 -19.143   9.130 1.00 . A A . 644 LYS HE3  1 1 
       17 18294 1 1  8 LYS HG2  H 137.073 -16.115  10.842 1.00 . A A . 644 LYS HG2  1 1 
       17 18295 1 1  8 LYS HG3  H 135.707 -16.849  11.687 1.00 . A A . 644 LYS HG3  1 1 
       17 18296 1 1  8 LYS HZ1  H 138.425 -17.569   8.797 1.00 . A A . 644 LYS HZ1  1 1 
       17 18297 1 1  8 LYS HZ2  H 137.236 -17.521   7.595 1.00 . A A . 644 LYS HZ2  1 1 
       17 18298 1 1  8 LYS HZ3  H 137.951 -18.994   8.017 1.00 . A A . 644 LYS HZ3  1 1 
       17 18299 1 1  8 LYS N    N 136.322 -12.787  11.405 1.00 . A A . 644 LYS N    1 1 
       17 18300 1 1  8 LYS NZ   N 137.618 -18.080   8.383 1.00 . A A . 644 LYS NZ   1 1 
       17 18301 1 1  8 LYS O    O 134.412 -12.700   9.114 1.00 . A A . 644 LYS O    1 1 
       17 18302 1 1  9 THR C    C 135.618 -13.651   5.718 1.00 . A A . 645 THR C    1 1 
       17 18303 1 1  9 THR CA   C 135.864 -12.561   6.756 1.00 . A A . 645 THR CA   1 1 
       17 18304 1 1  9 THR CB   C 136.876 -11.548   6.191 1.00 . A A . 645 THR CB   1 1 
       17 18305 1 1  9 THR CG2  C 136.593 -10.149   6.717 1.00 . A A . 645 THR CG2  1 1 
       17 18306 1 1  9 THR H    H 137.231 -13.507   8.065 1.00 . A A . 645 THR H    1 1 
       17 18307 1 1  9 THR HA   H 134.935 -12.044   6.946 1.00 . A A . 645 THR HA   1 1 
       17 18308 1 1  9 THR HB   H 136.788 -11.535   5.114 1.00 . A A . 645 THR HB   1 1 
       17 18309 1 1  9 THR HG1  H 138.827 -11.261   6.254 1.00 . A A . 645 THR HG1  1 1 
       17 18310 1 1  9 THR HG21 H 135.571 -10.094   7.061 1.00 . A A . 645 THR HG21 1 1 
       17 18311 1 1  9 THR HG22 H 136.748  -9.429   5.928 1.00 . A A . 645 THR HG22 1 1 
       17 18312 1 1  9 THR HG23 H 137.260  -9.932   7.539 1.00 . A A . 645 THR HG23 1 1 
       17 18313 1 1  9 THR N    N 136.329 -13.131   8.015 1.00 . A A . 645 THR N    1 1 
       17 18314 1 1  9 THR O    O 136.560 -14.249   5.197 1.00 . A A . 645 THR O    1 1 
       17 18315 1 1  9 THR OG1  O 138.210 -11.935   6.546 1.00 . A A . 645 THR OG1  1 1 
       17 18316 1 1 10 ARG C    C 132.997 -14.362   3.419 1.00 . A A . 646 ARG C    1 1 
       17 18317 1 1 10 ARG CA   C 133.979 -14.923   4.447 1.00 . A A . 646 ARG CA   1 1 
       17 18318 1 1 10 ARG CB   C 133.357 -16.130   5.153 1.00 . A A . 646 ARG CB   1 1 
       17 18319 1 1 10 ARG CD   C 133.849 -18.280   6.357 1.00 . A A . 646 ARG CD   1 1 
       17 18320 1 1 10 ARG CG   C 134.327 -16.869   6.062 1.00 . A A . 646 ARG CG   1 1 
       17 18321 1 1 10 ARG CZ   C 132.844 -20.144   5.097 1.00 . A A . 646 ARG CZ   1 1 
       17 18322 1 1 10 ARG H    H 133.642 -13.395   5.871 1.00 . A A . 646 ARG H    1 1 
       17 18323 1 1 10 ARG HA   H 134.878 -15.238   3.942 1.00 . A A . 646 ARG HA   1 1 
       17 18324 1 1 10 ARG HB2  H 132.523 -15.793   5.750 1.00 . A A . 646 ARG HB2  1 1 
       17 18325 1 1 10 ARG HB3  H 132.998 -16.823   4.406 1.00 . A A . 646 ARG HB3  1 1 
       17 18326 1 1 10 ARG HD2  H 134.613 -18.795   6.919 1.00 . A A . 646 ARG HD2  1 1 
       17 18327 1 1 10 ARG HD3  H 132.944 -18.225   6.946 1.00 . A A . 646 ARG HD3  1 1 
       17 18328 1 1 10 ARG HE   H 133.951 -18.688   4.298 1.00 . A A . 646 ARG HE   1 1 
       17 18329 1 1 10 ARG HG2  H 135.291 -16.919   5.578 1.00 . A A . 646 ARG HG2  1 1 
       17 18330 1 1 10 ARG HG3  H 134.417 -16.326   6.992 1.00 . A A . 646 ARG HG3  1 1 
       17 18331 1 1 10 ARG HH11 H 132.465 -20.175   7.083 1.00 . A A . 646 ARG HH11 1 1 
       17 18332 1 1 10 ARG HH12 H 131.770 -21.475   6.175 1.00 . A A . 646 ARG HH12 1 1 
       17 18333 1 1 10 ARG HH21 H 133.037 -20.398   3.101 1.00 . A A . 646 ARG HH21 1 1 
       17 18334 1 1 10 ARG HH22 H 132.096 -21.602   3.914 1.00 . A A . 646 ARG HH22 1 1 
       17 18335 1 1 10 ARG N    N 134.349 -13.904   5.422 1.00 . A A . 646 ARG N    1 1 
       17 18336 1 1 10 ARG NE   N 133.573 -19.030   5.135 1.00 . A A . 646 ARG NE   1 1 
       17 18337 1 1 10 ARG NH1  N 132.317 -20.638   6.210 1.00 . A A . 646 ARG NH1  1 1 
       17 18338 1 1 10 ARG NH2  N 132.643 -20.766   3.943 1.00 . A A . 646 ARG NH2  1 1 
       17 18339 1 1 10 ARG O    O 131.829 -14.130   3.730 1.00 . A A . 646 ARG O    1 1 
       17 18340 1 1 11 PRO C    C 131.521 -14.580   0.678 1.00 . A A . 647 PRO C    1 1 
       17 18341 1 1 11 PRO CA   C 132.605 -13.596   1.107 1.00 . A A . 647 PRO CA   1 1 
       17 18342 1 1 11 PRO CB   C 133.584 -13.342  -0.043 1.00 . A A . 647 PRO CB   1 1 
       17 18343 1 1 11 PRO CD   C 134.836 -14.378   1.708 1.00 . A A . 647 PRO CD   1 1 
       17 18344 1 1 11 PRO CG   C 134.721 -14.268   0.213 1.00 . A A . 647 PRO CG   1 1 
       17 18345 1 1 11 PRO HA   H 132.145 -12.664   1.403 1.00 . A A . 647 PRO HA   1 1 
       17 18346 1 1 11 PRO HB2  H 133.101 -13.560  -0.984 1.00 . A A . 647 PRO HB2  1 1 
       17 18347 1 1 11 PRO HB3  H 133.905 -12.311  -0.026 1.00 . A A . 647 PRO HB3  1 1 
       17 18348 1 1 11 PRO HD2  H 135.168 -15.366   1.989 1.00 . A A . 647 PRO HD2  1 1 
       17 18349 1 1 11 PRO HD3  H 135.511 -13.628   2.092 1.00 . A A . 647 PRO HD3  1 1 
       17 18350 1 1 11 PRO HG2  H 134.512 -15.236  -0.219 1.00 . A A . 647 PRO HG2  1 1 
       17 18351 1 1 11 PRO HG3  H 135.630 -13.858  -0.202 1.00 . A A . 647 PRO HG3  1 1 
       17 18352 1 1 11 PRO N    N 133.458 -14.133   2.173 1.00 . A A . 647 PRO N    1 1 
       17 18353 1 1 11 PRO O    O 130.492 -14.184   0.131 1.00 . A A . 647 PRO O    1 1 
       17 18354 1 1 12 ARG C    C 129.451 -16.653   1.233 1.00 . A A . 648 ARG C    1 1 
       17 18355 1 1 12 ARG CA   C 130.801 -16.903   0.567 1.00 . A A . 648 ARG CA   1 1 
       17 18356 1 1 12 ARG CB   C 131.337 -18.281   0.966 1.00 . A A . 648 ARG CB   1 1 
       17 18357 1 1 12 ARG CD   C 132.551 -19.504  -0.863 1.00 . A A . 648 ARG CD   1 1 
       17 18358 1 1 12 ARG CG   C 131.227 -19.319  -0.138 1.00 . A A . 648 ARG CG   1 1 
       17 18359 1 1 12 ARG CZ   C 132.440 -21.787  -1.783 1.00 . A A . 648 ARG CZ   1 1 
       17 18360 1 1 12 ARG H    H 132.598 -16.119   1.366 1.00 . A A . 648 ARG H    1 1 
       17 18361 1 1 12 ARG HA   H 130.671 -16.875  -0.504 1.00 . A A . 648 ARG HA   1 1 
       17 18362 1 1 12 ARG HB2  H 132.378 -18.184   1.239 1.00 . A A . 648 ARG HB2  1 1 
       17 18363 1 1 12 ARG HB3  H 130.783 -18.637   1.822 1.00 . A A . 648 ARG HB3  1 1 
       17 18364 1 1 12 ARG HD2  H 132.861 -18.551  -1.265 1.00 . A A . 648 ARG HD2  1 1 
       17 18365 1 1 12 ARG HD3  H 133.287 -19.854  -0.157 1.00 . A A . 648 ARG HD3  1 1 
       17 18366 1 1 12 ARG HE   H 132.378 -20.114  -2.868 1.00 . A A . 648 ARG HE   1 1 
       17 18367 1 1 12 ARG HG2  H 130.931 -20.263   0.296 1.00 . A A . 648 ARG HG2  1 1 
       17 18368 1 1 12 ARG HG3  H 130.478 -18.998  -0.849 1.00 . A A . 648 ARG HG3  1 1 
       17 18369 1 1 12 ARG HH11 H 132.604 -21.703   0.232 1.00 . A A . 648 ARG HH11 1 1 
       17 18370 1 1 12 ARG HH12 H 132.526 -23.297  -0.440 1.00 . A A . 648 ARG HH12 1 1 
       17 18371 1 1 12 ARG HH21 H 132.274 -22.210  -3.751 1.00 . A A . 648 ARG HH21 1 1 
       17 18372 1 1 12 ARG HH22 H 132.339 -23.586  -2.701 1.00 . A A . 648 ARG HH22 1 1 
       17 18373 1 1 12 ARG N    N 131.759 -15.864   0.929 1.00 . A A . 648 ARG N    1 1 
       17 18374 1 1 12 ARG NE   N 132.445 -20.469  -1.956 1.00 . A A . 648 ARG NE   1 1 
       17 18375 1 1 12 ARG NH1  N 132.531 -22.304  -0.564 1.00 . A A . 648 ARG NH1  1 1 
       17 18376 1 1 12 ARG NH2  N 132.343 -22.594  -2.831 1.00 . A A . 648 ARG NH2  1 1 
       17 18377 1 1 12 ARG O    O 128.404 -17.008   0.688 1.00 . A A . 648 ARG O    1 1 
       17 18378 1 1 13 THR C    C 128.390 -14.434   3.920 1.00 . A A . 649 THR C    1 1 
       17 18379 1 1 13 THR CA   C 128.260 -15.744   3.152 1.00 . A A . 649 THR CA   1 1 
       17 18380 1 1 13 THR CB   C 127.913 -16.872   4.139 1.00 . A A . 649 THR CB   1 1 
       17 18381 1 1 13 THR CG2  C 126.479 -16.736   4.631 1.00 . A A . 649 THR CG2  1 1 
       17 18382 1 1 13 THR H    H 130.346 -15.784   2.794 1.00 . A A . 649 THR H    1 1 
       17 18383 1 1 13 THR HA   H 127.453 -15.654   2.439 1.00 . A A . 649 THR HA   1 1 
       17 18384 1 1 13 THR HB   H 128.576 -16.805   4.989 1.00 . A A . 649 THR HB   1 1 
       17 18385 1 1 13 THR HG1  H 127.866 -18.845   4.132 1.00 . A A . 649 THR HG1  1 1 
       17 18386 1 1 13 THR HG21 H 125.926 -16.096   3.960 1.00 . A A . 649 THR HG21 1 1 
       17 18387 1 1 13 THR HG22 H 126.478 -16.307   5.622 1.00 . A A . 649 THR HG22 1 1 
       17 18388 1 1 13 THR HG23 H 126.015 -17.711   4.662 1.00 . A A . 649 THR HG23 1 1 
       17 18389 1 1 13 THR N    N 129.481 -16.043   2.413 1.00 . A A . 649 THR N    1 1 
       17 18390 1 1 13 THR O    O 129.147 -14.342   4.887 1.00 . A A . 649 THR O    1 1 
       17 18391 1 1 13 THR OG1  O 128.087 -18.148   3.509 1.00 . A A . 649 THR OG1  1 1 
       17 18392 1 1 14 LYS C    C 126.364 -11.372   3.918 1.00 . A A . 650 LYS C    1 1 
       17 18393 1 1 14 LYS CA   C 127.679 -12.115   4.131 1.00 . A A . 650 LYS CA   1 1 
       17 18394 1 1 14 LYS CB   C 128.845 -11.283   3.591 1.00 . A A . 650 LYS CB   1 1 
       17 18395 1 1 14 LYS CD   C 129.744  -9.973   5.539 1.00 . A A . 650 LYS CD   1 1 
       17 18396 1 1 14 LYS CE   C 129.271 -10.464   6.898 1.00 . A A . 650 LYS CE   1 1 
       17 18397 1 1 14 LYS CG   C 129.990 -11.128   4.580 1.00 . A A . 650 LYS CG   1 1 
       17 18398 1 1 14 LYS H    H 127.065 -13.557   2.708 1.00 . A A . 650 LYS H    1 1 
       17 18399 1 1 14 LYS HA   H 127.821 -12.274   5.190 1.00 . A A . 650 LYS HA   1 1 
       17 18400 1 1 14 LYS HB2  H 129.231 -11.759   2.702 1.00 . A A . 650 LYS HB2  1 1 
       17 18401 1 1 14 LYS HB3  H 128.485 -10.298   3.333 1.00 . A A . 650 LYS HB3  1 1 
       17 18402 1 1 14 LYS HD2  H 130.666  -9.423   5.668 1.00 . A A . 650 LYS HD2  1 1 
       17 18403 1 1 14 LYS HD3  H 128.992  -9.322   5.118 1.00 . A A . 650 LYS HD3  1 1 
       17 18404 1 1 14 LYS HE2  H 128.215 -10.255   6.994 1.00 . A A . 650 LYS HE2  1 1 
       17 18405 1 1 14 LYS HE3  H 129.434 -11.530   6.960 1.00 . A A . 650 LYS HE3  1 1 
       17 18406 1 1 14 LYS HG2  H 130.089 -12.039   5.149 1.00 . A A . 650 LYS HG2  1 1 
       17 18407 1 1 14 LYS HG3  H 130.902 -10.942   4.033 1.00 . A A . 650 LYS HG3  1 1 
       17 18408 1 1 14 LYS HZ1  H 130.157 -10.471   8.790 1.00 . A A . 650 LYS HZ1  1 1 
       17 18409 1 1 14 LYS HZ2  H 129.442  -8.995   8.375 1.00 . A A . 650 LYS HZ2  1 1 
       17 18410 1 1 14 LYS HZ3  H 130.917  -9.443   7.681 1.00 . A A . 650 LYS HZ3  1 1 
       17 18411 1 1 14 LYS N    N 127.647 -13.422   3.484 1.00 . A A . 650 LYS N    1 1 
       17 18412 1 1 14 LYS NZ   N 129.997  -9.797   8.014 1.00 . A A . 650 LYS NZ   1 1 
       17 18413 1 1 14 LYS O    O 125.788 -11.408   2.831 1.00 . A A . 650 LYS O    1 1 
       17 18414 1 1 15 ILE C    C 123.465 -10.869   4.625 1.00 . A A . 651 ILE C    1 1 
       17 18415 1 1 15 ILE CA   C 124.649  -9.944   4.889 1.00 . A A . 651 ILE CA   1 1 
       17 18416 1 1 15 ILE CB   C 124.705  -8.871   3.784 1.00 . A A . 651 ILE CB   1 1 
       17 18417 1 1 15 ILE CD1  C 126.334  -7.276   2.651 1.00 . A A . 651 ILE CD1  1 1 
       17 18418 1 1 15 ILE CG1  C 125.987  -8.046   3.908 1.00 . A A . 651 ILE CG1  1 1 
       17 18419 1 1 15 ILE CG2  C 123.480  -7.971   3.858 1.00 . A A . 651 ILE CG2  1 1 
       17 18420 1 1 15 ILE H    H 126.400 -10.704   5.803 1.00 . A A . 651 ILE H    1 1 
       17 18421 1 1 15 ILE HA   H 124.503  -9.448   5.837 1.00 . A A . 651 ILE HA   1 1 
       17 18422 1 1 15 ILE HB   H 124.697  -9.371   2.828 1.00 . A A . 651 ILE HB   1 1 
       17 18423 1 1 15 ILE HD11 H 125.541  -6.578   2.427 1.00 . A A . 651 ILE HD11 1 1 
       17 18424 1 1 15 ILE HD12 H 126.451  -7.966   1.828 1.00 . A A . 651 ILE HD12 1 1 
       17 18425 1 1 15 ILE HD13 H 127.257  -6.737   2.804 1.00 . A A . 651 ILE HD13 1 1 
       17 18426 1 1 15 ILE HG12 H 125.873  -7.333   4.710 1.00 . A A . 651 ILE HG12 1 1 
       17 18427 1 1 15 ILE HG13 H 126.811  -8.706   4.133 1.00 . A A . 651 ILE HG13 1 1 
       17 18428 1 1 15 ILE HG21 H 123.540  -7.353   4.741 1.00 . A A . 651 ILE HG21 1 1 
       17 18429 1 1 15 ILE HG22 H 122.589  -8.579   3.903 1.00 . A A . 651 ILE HG22 1 1 
       17 18430 1 1 15 ILE HG23 H 123.443  -7.343   2.980 1.00 . A A . 651 ILE HG23 1 1 
       17 18431 1 1 15 ILE N    N 125.896 -10.696   4.962 1.00 . A A . 651 ILE N    1 1 
       17 18432 1 1 15 ILE O    O 123.582 -11.851   3.894 1.00 . A A . 651 ILE O    1 1 
       17 18433 1 1 16 SER C    C 120.582 -11.232   3.634 1.00 . A A . 652 SER C    1 1 
       17 18434 1 1 16 SER CA   C 121.118 -11.348   5.059 1.00 . A A . 652 SER CA   1 1 
       17 18435 1 1 16 SER CB   C 120.045 -10.910   6.056 1.00 . A A . 652 SER CB   1 1 
       17 18436 1 1 16 SER H    H 122.293  -9.751   5.799 1.00 . A A . 652 SER H    1 1 
       17 18437 1 1 16 SER HA   H 121.376 -12.378   5.250 1.00 . A A . 652 SER HA   1 1 
       17 18438 1 1 16 SER HB2  H 120.035  -9.832   6.120 1.00 . A A . 652 SER HB2  1 1 
       17 18439 1 1 16 SER HB3  H 119.080 -11.260   5.721 1.00 . A A . 652 SER HB3  1 1 
       17 18440 1 1 16 SER HG   H 119.494 -11.421   7.865 1.00 . A A . 652 SER HG   1 1 
       17 18441 1 1 16 SER N    N 122.325 -10.546   5.228 1.00 . A A . 652 SER N    1 1 
       17 18442 1 1 16 SER O    O 120.700 -10.185   2.999 1.00 . A A . 652 SER O    1 1 
       17 18443 1 1 16 SER OG   O 120.301 -11.439   7.345 1.00 . A A . 652 SER OG   1 1 
       17 18444 1 1 17 VAL C    C 118.325 -11.305   1.640 1.00 . A A . 653 VAL C    1 1 
       17 18445 1 1 17 VAL CA   C 119.438 -12.337   1.793 1.00 . A A . 653 VAL CA   1 1 
       17 18446 1 1 17 VAL CB   C 118.884 -13.731   1.435 1.00 . A A . 653 VAL CB   1 1 
       17 18447 1 1 17 VAL CG1  C 118.457 -13.780  -0.025 1.00 . A A . 653 VAL CG1  1 1 
       17 18448 1 1 17 VAL CG2  C 119.915 -14.811   1.733 1.00 . A A . 653 VAL CG2  1 1 
       17 18449 1 1 17 VAL H    H 119.930 -13.121   3.695 1.00 . A A . 653 VAL H    1 1 
       17 18450 1 1 17 VAL HA   H 120.234 -12.100   1.101 1.00 . A A . 653 VAL HA   1 1 
       17 18451 1 1 17 VAL HB   H 118.014 -13.916   2.046 1.00 . A A . 653 VAL HB   1 1 
       17 18452 1 1 17 VAL HG11 H 118.030 -12.830  -0.308 1.00 . A A . 653 VAL HG11 1 1 
       17 18453 1 1 17 VAL HG12 H 117.723 -14.560  -0.159 1.00 . A A . 653 VAL HG12 1 1 
       17 18454 1 1 17 VAL HG13 H 119.318 -13.986  -0.645 1.00 . A A . 653 VAL HG13 1 1 
       17 18455 1 1 17 VAL HG21 H 119.435 -15.637   2.235 1.00 . A A . 653 VAL HG21 1 1 
       17 18456 1 1 17 VAL HG22 H 120.690 -14.405   2.367 1.00 . A A . 653 VAL HG22 1 1 
       17 18457 1 1 17 VAL HG23 H 120.352 -15.157   0.808 1.00 . A A . 653 VAL HG23 1 1 
       17 18458 1 1 17 VAL N    N 119.993 -12.316   3.140 1.00 . A A . 653 VAL N    1 1 
       17 18459 1 1 17 VAL O    O 118.115 -10.760   0.558 1.00 . A A . 653 VAL O    1 1 
       17 18460 1 1 18 GLU C    C 117.045  -8.668   2.457 1.00 . A A . 654 GLU C    1 1 
       17 18461 1 1 18 GLU CA   C 116.523 -10.078   2.720 1.00 . A A . 654 GLU CA   1 1 
       17 18462 1 1 18 GLU CB   C 115.765 -10.116   4.049 1.00 . A A . 654 GLU CB   1 1 
       17 18463 1 1 18 GLU CD   C 113.564  -9.520   5.134 1.00 . A A . 654 GLU CD   1 1 
       17 18464 1 1 18 GLU CG   C 114.255 -10.038   3.889 1.00 . A A . 654 GLU CG   1 1 
       17 18465 1 1 18 GLU H    H 117.830 -11.511   3.566 1.00 . A A . 654 GLU H    1 1 
       17 18466 1 1 18 GLU HA   H 115.848 -10.352   1.923 1.00 . A A . 654 GLU HA   1 1 
       17 18467 1 1 18 GLU HB2  H 116.004 -11.037   4.560 1.00 . A A . 654 GLU HB2  1 1 
       17 18468 1 1 18 GLU HB3  H 116.084  -9.282   4.657 1.00 . A A . 654 GLU HB3  1 1 
       17 18469 1 1 18 GLU HG2  H 114.026  -9.376   3.068 1.00 . A A . 654 GLU HG2  1 1 
       17 18470 1 1 18 GLU HG3  H 113.878 -11.026   3.670 1.00 . A A . 654 GLU HG3  1 1 
       17 18471 1 1 18 GLU N    N 117.615 -11.043   2.732 1.00 . A A . 654 GLU N    1 1 
       17 18472 1 1 18 GLU O    O 116.366  -7.850   1.837 1.00 . A A . 654 GLU O    1 1 
       17 18473 1 1 18 GLU OE1  O 113.199 -10.346   5.999 1.00 . A A . 654 GLU OE1  1 1 
       17 18474 1 1 18 GLU OE2  O 113.385  -8.289   5.246 1.00 . A A . 654 GLU OE2  1 1 
       17 18475 1 1 19 ALA C    C 119.316  -6.886   1.303 1.00 . A A . 655 ALA C    1 1 
       17 18476 1 1 19 ALA CA   C 118.868  -7.082   2.747 1.00 . A A . 655 ALA CA   1 1 
       17 18477 1 1 19 ALA CB   C 120.046  -6.912   3.694 1.00 . A A . 655 ALA CB   1 1 
       17 18478 1 1 19 ALA H    H 118.748  -9.086   3.417 1.00 . A A . 655 ALA H    1 1 
       17 18479 1 1 19 ALA HA   H 118.129  -6.332   2.990 1.00 . A A . 655 ALA HA   1 1 
       17 18480 1 1 19 ALA HB1  H 120.057  -5.903   4.079 1.00 . A A . 655 ALA HB1  1 1 
       17 18481 1 1 19 ALA HB2  H 120.966  -7.105   3.164 1.00 . A A . 655 ALA HB2  1 1 
       17 18482 1 1 19 ALA HB3  H 119.951  -7.608   4.516 1.00 . A A . 655 ALA HB3  1 1 
       17 18483 1 1 19 ALA N    N 118.256  -8.393   2.932 1.00 . A A . 655 ALA N    1 1 
       17 18484 1 1 19 ALA O    O 119.205  -5.791   0.752 1.00 . A A . 655 ALA O    1 1 
       17 18485 1 1 20 LEU C    C 119.162  -7.461  -1.621 1.00 . A A . 656 LEU C    1 1 
       17 18486 1 1 20 LEU CA   C 120.284  -7.903  -0.687 1.00 . A A . 656 LEU CA   1 1 
       17 18487 1 1 20 LEU CB   C 120.813  -9.272  -1.119 1.00 . A A . 656 LEU CB   1 1 
       17 18488 1 1 20 LEU CD1  C 120.982  -8.779  -3.572 1.00 . A A . 656 LEU CD1  1 1 
       17 18489 1 1 20 LEU CD2  C 122.949  -8.382  -2.080 1.00 . A A . 656 LEU CD2  1 1 
       17 18490 1 1 20 LEU CG   C 121.733  -9.259  -2.340 1.00 . A A . 656 LEU CG   1 1 
       17 18491 1 1 20 LEU H    H 119.879  -8.801   1.188 1.00 . A A . 656 LEU H    1 1 
       17 18492 1 1 20 LEU HA   H 121.086  -7.184  -0.740 1.00 . A A . 656 LEU HA   1 1 
       17 18493 1 1 20 LEU HB2  H 121.356  -9.702  -0.289 1.00 . A A . 656 LEU HB2  1 1 
       17 18494 1 1 20 LEU HB3  H 119.969  -9.908  -1.341 1.00 . A A . 656 LEU HB3  1 1 
       17 18495 1 1 20 LEU HD11 H 120.939  -7.701  -3.571 1.00 . A A . 656 LEU HD11 1 1 
       17 18496 1 1 20 LEU HD12 H 119.979  -9.179  -3.560 1.00 . A A . 656 LEU HD12 1 1 
       17 18497 1 1 20 LEU HD13 H 121.494  -9.116  -4.461 1.00 . A A . 656 LEU HD13 1 1 
       17 18498 1 1 20 LEU HD21 H 123.818  -8.825  -2.544 1.00 . A A . 656 LEU HD21 1 1 
       17 18499 1 1 20 LEU HD22 H 123.113  -8.300  -1.016 1.00 . A A . 656 LEU HD22 1 1 
       17 18500 1 1 20 LEU HD23 H 122.781  -7.399  -2.495 1.00 . A A . 656 LEU HD23 1 1 
       17 18501 1 1 20 LEU HG   H 122.080 -10.263  -2.531 1.00 . A A . 656 LEU HG   1 1 
       17 18502 1 1 20 LEU N    N 119.819  -7.955   0.695 1.00 . A A . 656 LEU N    1 1 
       17 18503 1 1 20 LEU O    O 119.289  -6.466  -2.334 1.00 . A A . 656 LEU O    1 1 
       17 18504 1 1 21 GLY C    C 116.463  -6.453  -2.291 1.00 . A A . 657 GLY C    1 1 
       17 18505 1 1 21 GLY CA   C 116.934  -7.886  -2.466 1.00 . A A . 657 GLY CA   1 1 
       17 18506 1 1 21 GLY H    H 118.023  -8.995  -1.027 1.00 . A A . 657 GLY H    1 1 
       17 18507 1 1 21 GLY HA2  H 117.220  -8.034  -3.497 1.00 . A A . 657 GLY HA2  1 1 
       17 18508 1 1 21 GLY HA3  H 116.118  -8.553  -2.232 1.00 . A A . 657 GLY HA3  1 1 
       17 18509 1 1 21 GLY N    N 118.064  -8.212  -1.614 1.00 . A A . 657 GLY N    1 1 
       17 18510 1 1 21 GLY O    O 116.161  -5.769  -3.267 1.00 . A A . 657 GLY O    1 1 
       17 18511 1 1 22 ILE C    C 117.021  -3.625  -1.161 1.00 . A A . 658 ILE C    1 1 
       17 18512 1 1 22 ILE CA   C 115.965  -4.643  -0.745 1.00 . A A . 658 ILE CA   1 1 
       17 18513 1 1 22 ILE CB   C 115.658  -4.467   0.755 1.00 . A A . 658 ILE CB   1 1 
       17 18514 1 1 22 ILE CD1  C 114.769  -5.805   2.731 1.00 . A A . 658 ILE CD1  1 1 
       17 18515 1 1 22 ILE CG1  C 114.710  -5.566   1.237 1.00 . A A . 658 ILE CG1  1 1 
       17 18516 1 1 22 ILE CG2  C 115.061  -3.093   1.019 1.00 . A A . 658 ILE CG2  1 1 
       17 18517 1 1 22 ILE H    H 116.657  -6.595  -0.306 1.00 . A A . 658 ILE H    1 1 
       17 18518 1 1 22 ILE HA   H 115.058  -4.455  -1.300 1.00 . A A . 658 ILE HA   1 1 
       17 18519 1 1 22 ILE HB   H 116.588  -4.540   1.300 1.00 . A A . 658 ILE HB   1 1 
       17 18520 1 1 22 ILE HD11 H 114.100  -5.120   3.231 1.00 . A A . 658 ILE HD11 1 1 
       17 18521 1 1 22 ILE HD12 H 115.777  -5.646   3.081 1.00 . A A . 658 ILE HD12 1 1 
       17 18522 1 1 22 ILE HD13 H 114.471  -6.821   2.944 1.00 . A A . 658 ILE HD13 1 1 
       17 18523 1 1 22 ILE HG12 H 113.695  -5.293   0.986 1.00 . A A . 658 ILE HG12 1 1 
       17 18524 1 1 22 ILE HG13 H 114.960  -6.492   0.742 1.00 . A A . 658 ILE HG13 1 1 
       17 18525 1 1 22 ILE HG21 H 114.129  -2.996   0.484 1.00 . A A . 658 ILE HG21 1 1 
       17 18526 1 1 22 ILE HG22 H 115.750  -2.332   0.682 1.00 . A A . 658 ILE HG22 1 1 
       17 18527 1 1 22 ILE HG23 H 114.884  -2.975   2.078 1.00 . A A . 658 ILE HG23 1 1 
       17 18528 1 1 22 ILE N    N 116.401  -6.002  -1.043 1.00 . A A . 658 ILE N    1 1 
       17 18529 1 1 22 ILE O    O 116.697  -2.561  -1.690 1.00 . A A . 658 ILE O    1 1 
       17 18530 1 1 23 LEU C    C 119.421  -2.811  -2.770 1.00 . A A . 659 LEU C    1 1 
       17 18531 1 1 23 LEU CA   C 119.388  -3.071  -1.267 1.00 . A A . 659 LEU CA   1 1 
       17 18532 1 1 23 LEU CB   C 120.720  -3.673  -0.810 1.00 . A A . 659 LEU CB   1 1 
       17 18533 1 1 23 LEU CD1  C 120.249  -3.152   1.598 1.00 . A A . 659 LEU CD1  1 1 
       17 18534 1 1 23 LEU CD2  C 122.557  -3.820   0.894 1.00 . A A . 659 LEU CD2  1 1 
       17 18535 1 1 23 LEU CG   C 121.286  -3.087   0.487 1.00 . A A . 659 LEU CG   1 1 
       17 18536 1 1 23 LEU H    H 118.480  -4.817  -0.493 1.00 . A A . 659 LEU H    1 1 
       17 18537 1 1 23 LEU HA   H 119.235  -2.132  -0.756 1.00 . A A . 659 LEU HA   1 1 
       17 18538 1 1 23 LEU HB2  H 120.578  -4.736  -0.668 1.00 . A A . 659 LEU HB2  1 1 
       17 18539 1 1 23 LEU HB3  H 121.448  -3.525  -1.591 1.00 . A A . 659 LEU HB3  1 1 
       17 18540 1 1 23 LEU HD11 H 119.292  -2.829   1.217 1.00 . A A . 659 LEU HD11 1 1 
       17 18541 1 1 23 LEU HD12 H 120.551  -2.504   2.408 1.00 . A A . 659 LEU HD12 1 1 
       17 18542 1 1 23 LEU HD13 H 120.171  -4.166   1.960 1.00 . A A . 659 LEU HD13 1 1 
       17 18543 1 1 23 LEU HD21 H 123.376  -3.117   0.947 1.00 . A A . 659 LEU HD21 1 1 
       17 18544 1 1 23 LEU HD22 H 122.786  -4.582   0.163 1.00 . A A . 659 LEU HD22 1 1 
       17 18545 1 1 23 LEU HD23 H 122.416  -4.280   1.861 1.00 . A A . 659 LEU HD23 1 1 
       17 18546 1 1 23 LEU HG   H 121.535  -2.049   0.323 1.00 . A A . 659 LEU HG   1 1 
       17 18547 1 1 23 LEU N    N 118.285  -3.957  -0.918 1.00 . A A . 659 LEU N    1 1 
       17 18548 1 1 23 LEU O    O 119.714  -1.699  -3.213 1.00 . A A . 659 LEU O    1 1 
       17 18549 1 1 24 GLN C    C 118.037  -2.757  -5.472 1.00 . A A . 660 GLN C    1 1 
       17 18550 1 1 24 GLN CA   C 119.117  -3.727  -5.005 1.00 . A A . 660 GLN CA   1 1 
       17 18551 1 1 24 GLN CB   C 118.900  -5.100  -5.646 1.00 . A A . 660 GLN CB   1 1 
       17 18552 1 1 24 GLN CD   C 120.157  -6.517  -7.317 1.00 . A A . 660 GLN CD   1 1 
       17 18553 1 1 24 GLN CG   C 120.192  -5.836  -5.962 1.00 . A A . 660 GLN CG   1 1 
       17 18554 1 1 24 GLN H    H 118.898  -4.706  -3.140 1.00 . A A . 660 GLN H    1 1 
       17 18555 1 1 24 GLN HA   H 120.081  -3.348  -5.309 1.00 . A A . 660 GLN HA   1 1 
       17 18556 1 1 24 GLN HB2  H 118.318  -5.711  -4.971 1.00 . A A . 660 GLN HB2  1 1 
       17 18557 1 1 24 GLN HB3  H 118.350  -4.972  -6.566 1.00 . A A . 660 GLN HB3  1 1 
       17 18558 1 1 24 GLN HE21 H 121.638  -7.729  -6.772 1.00 . A A . 660 GLN HE21 1 1 
       17 18559 1 1 24 GLN HE22 H 121.031  -7.957  -8.373 1.00 . A A . 660 GLN HE22 1 1 
       17 18560 1 1 24 GLN HG2  H 121.006  -5.127  -5.953 1.00 . A A . 660 GLN HG2  1 1 
       17 18561 1 1 24 GLN HG3  H 120.359  -6.585  -5.203 1.00 . A A . 660 GLN HG3  1 1 
       17 18562 1 1 24 GLN N    N 119.121  -3.844  -3.551 1.00 . A A . 660 GLN N    1 1 
       17 18563 1 1 24 GLN NE2  N 121.030  -7.500  -7.507 1.00 . A A . 660 GLN NE2  1 1 
       17 18564 1 1 24 GLN O    O 118.276  -1.918  -6.340 1.00 . A A . 660 GLN O    1 1 
       17 18565 1 1 24 GLN OE1  O 119.356  -6.165  -8.182 1.00 . A A . 660 GLN OE1  1 1 
       17 18566 1 1 25 SER C    C 116.073  -0.548  -4.975 1.00 . A A . 661 SER C    1 1 
       17 18567 1 1 25 SER CA   C 115.733  -2.009  -5.245 1.00 . A A . 661 SER CA   1 1 
       17 18568 1 1 25 SER CB   C 114.480  -2.406  -4.463 1.00 . A A . 661 SER CB   1 1 
       17 18569 1 1 25 SER H    H 116.720  -3.566  -4.203 1.00 . A A . 661 SER H    1 1 
       17 18570 1 1 25 SER HA   H 115.541  -2.133  -6.301 1.00 . A A . 661 SER HA   1 1 
       17 18571 1 1 25 SER HB2  H 114.566  -2.053  -3.446 1.00 . A A . 661 SER HB2  1 1 
       17 18572 1 1 25 SER HB3  H 113.612  -1.961  -4.926 1.00 . A A . 661 SER HB3  1 1 
       17 18573 1 1 25 SER HG   H 113.479  -4.045  -4.853 1.00 . A A . 661 SER HG   1 1 
       17 18574 1 1 25 SER N    N 116.849  -2.877  -4.888 1.00 . A A . 661 SER N    1 1 
       17 18575 1 1 25 SER O    O 115.598   0.350  -5.673 1.00 . A A . 661 SER O    1 1 
       17 18576 1 1 25 SER OG   O 114.315  -3.814  -4.442 1.00 . A A . 661 SER OG   1 1 
       17 18577 1 1 26 PHE C    C 118.172   1.657  -4.682 1.00 . A A . 662 PHE C    1 1 
       17 18578 1 1 26 PHE CA   C 117.298   1.039  -3.596 1.00 . A A . 662 PHE CA   1 1 
       17 18579 1 1 26 PHE CB   C 118.052   1.029  -2.264 1.00 . A A . 662 PHE CB   1 1 
       17 18580 1 1 26 PHE CD1  C 117.189   3.133  -1.202 1.00 . A A . 662 PHE CD1  1 1 
       17 18581 1 1 26 PHE CD2  C 119.530   2.952  -1.620 1.00 . A A . 662 PHE CD2  1 1 
       17 18582 1 1 26 PHE CE1  C 117.379   4.392  -0.668 1.00 . A A . 662 PHE CE1  1 1 
       17 18583 1 1 26 PHE CE2  C 119.725   4.212  -1.089 1.00 . A A . 662 PHE CE2  1 1 
       17 18584 1 1 26 PHE CG   C 118.261   2.399  -1.684 1.00 . A A . 662 PHE CG   1 1 
       17 18585 1 1 26 PHE CZ   C 118.648   4.934  -0.611 1.00 . A A . 662 PHE CZ   1 1 
       17 18586 1 1 26 PHE H    H 117.240  -1.072  -3.439 1.00 . A A . 662 PHE H    1 1 
       17 18587 1 1 26 PHE HA   H 116.404   1.633  -3.489 1.00 . A A . 662 PHE HA   1 1 
       17 18588 1 1 26 PHE HB2  H 117.493   0.447  -1.547 1.00 . A A . 662 PHE HB2  1 1 
       17 18589 1 1 26 PHE HB3  H 119.022   0.577  -2.410 1.00 . A A . 662 PHE HB3  1 1 
       17 18590 1 1 26 PHE HD1  H 116.196   2.711  -1.246 1.00 . A A . 662 PHE HD1  1 1 
       17 18591 1 1 26 PHE HD2  H 120.373   2.390  -1.995 1.00 . A A . 662 PHE HD2  1 1 
       17 18592 1 1 26 PHE HE1  H 116.534   4.954  -0.296 1.00 . A A . 662 PHE HE1  1 1 
       17 18593 1 1 26 PHE HE2  H 120.719   4.633  -1.044 1.00 . A A . 662 PHE HE2  1 1 
       17 18594 1 1 26 PHE HZ   H 118.799   5.918  -0.194 1.00 . A A . 662 PHE HZ   1 1 
       17 18595 1 1 26 PHE N    N 116.895  -0.315  -3.959 1.00 . A A . 662 PHE N    1 1 
       17 18596 1 1 26 PHE O    O 118.080   2.852  -4.961 1.00 . A A . 662 PHE O    1 1 
       17 18597 1 1 27 ILE C    C 119.142   1.558  -7.640 1.00 . A A . 663 ILE C    1 1 
       17 18598 1 1 27 ILE CA   C 119.909   1.301  -6.348 1.00 . A A . 663 ILE CA   1 1 
       17 18599 1 1 27 ILE CB   C 121.034   0.285  -6.626 1.00 . A A . 663 ILE CB   1 1 
       17 18600 1 1 27 ILE CD1  C 122.648  -1.308  -5.469 1.00 . A A . 663 ILE CD1  1 1 
       17 18601 1 1 27 ILE CG1  C 121.720  -0.123  -5.320 1.00 . A A . 663 ILE CG1  1 1 
       17 18602 1 1 27 ILE CG2  C 122.047   0.868  -7.602 1.00 . A A . 663 ILE CG2  1 1 
       17 18603 1 1 27 ILE H    H 119.048  -0.107  -5.025 1.00 . A A . 663 ILE H    1 1 
       17 18604 1 1 27 ILE HA   H 120.362   2.226  -6.020 1.00 . A A . 663 ILE HA   1 1 
       17 18605 1 1 27 ILE HB   H 120.595  -0.589  -7.082 1.00 . A A . 663 ILE HB   1 1 
       17 18606 1 1 27 ILE HD11 H 123.672  -0.971  -5.429 1.00 . A A . 663 ILE HD11 1 1 
       17 18607 1 1 27 ILE HD12 H 122.465  -1.791  -6.418 1.00 . A A . 663 ILE HD12 1 1 
       17 18608 1 1 27 ILE HD13 H 122.467  -2.009  -4.667 1.00 . A A . 663 ILE HD13 1 1 
       17 18609 1 1 27 ILE HG12 H 122.301   0.709  -4.952 1.00 . A A . 663 ILE HG12 1 1 
       17 18610 1 1 27 ILE HG13 H 120.966  -0.379  -4.591 1.00 . A A . 663 ILE HG13 1 1 
       17 18611 1 1 27 ILE HG21 H 122.646   1.612  -7.098 1.00 . A A . 663 ILE HG21 1 1 
       17 18612 1 1 27 ILE HG22 H 121.526   1.325  -8.431 1.00 . A A . 663 ILE HG22 1 1 
       17 18613 1 1 27 ILE HG23 H 122.687   0.080  -7.970 1.00 . A A . 663 ILE HG23 1 1 
       17 18614 1 1 27 ILE N    N 119.021   0.834  -5.291 1.00 . A A . 663 ILE N    1 1 
       17 18615 1 1 27 ILE O    O 119.466   2.474  -8.395 1.00 . A A . 663 ILE O    1 1 
       17 18616 1 1 28 GLN C    C 116.447   2.142  -9.018 1.00 . A A . 664 GLN C    1 1 
       17 18617 1 1 28 GLN CA   C 117.306   0.884  -9.088 1.00 . A A . 664 GLN CA   1 1 
       17 18618 1 1 28 GLN CB   C 116.417  -0.348  -9.272 1.00 . A A . 664 GLN CB   1 1 
       17 18619 1 1 28 GLN CD   C 117.666  -1.561 -11.102 1.00 . A A . 664 GLN CD   1 1 
       17 18620 1 1 28 GLN CG   C 116.381  -0.864 -10.702 1.00 . A A . 664 GLN CG   1 1 
       17 18621 1 1 28 GLN H    H 117.911   0.032  -7.248 1.00 . A A . 664 GLN H    1 1 
       17 18622 1 1 28 GLN HA   H 117.973   0.965  -9.933 1.00 . A A . 664 GLN HA   1 1 
       17 18623 1 1 28 GLN HB2  H 116.784  -1.141  -8.637 1.00 . A A . 664 GLN HB2  1 1 
       17 18624 1 1 28 GLN HB3  H 115.408  -0.100  -8.976 1.00 . A A . 664 GLN HB3  1 1 
       17 18625 1 1 28 GLN HE21 H 116.656  -2.791 -12.295 1.00 . A A . 664 GLN HE21 1 1 
       17 18626 1 1 28 GLN HE22 H 118.367  -3.031 -12.244 1.00 . A A . 664 GLN HE22 1 1 
       17 18627 1 1 28 GLN HG2  H 115.564  -1.564 -10.799 1.00 . A A . 664 GLN HG2  1 1 
       17 18628 1 1 28 GLN HG3  H 116.219  -0.029 -11.368 1.00 . A A . 664 GLN HG3  1 1 
       17 18629 1 1 28 GLN N    N 118.121   0.744  -7.887 1.00 . A A . 664 GLN N    1 1 
       17 18630 1 1 28 GLN NE2  N 117.552  -2.563 -11.967 1.00 . A A . 664 GLN NE2  1 1 
       17 18631 1 1 28 GLN O    O 116.147   2.758 -10.041 1.00 . A A . 664 GLN O    1 1 
       17 18632 1 1 28 GLN OE1  O 118.751  -1.203 -10.641 1.00 . A A . 664 GLN OE1  1 1 
       17 18633 1 1 29 ASP C    C 116.092   4.916  -7.271 1.00 . A A . 665 ASP C    1 1 
       17 18634 1 1 29 ASP CA   C 115.229   3.704  -7.604 1.00 . A A . 665 ASP CA   1 1 
       17 18635 1 1 29 ASP CB   C 114.217   3.461  -6.483 1.00 . A A . 665 ASP CB   1 1 
       17 18636 1 1 29 ASP CG   C 112.903   2.909  -6.998 1.00 . A A . 665 ASP CG   1 1 
       17 18637 1 1 29 ASP H    H 116.325   1.987  -7.029 1.00 . A A . 665 ASP H    1 1 
       17 18638 1 1 29 ASP HA   H 114.695   3.897  -8.523 1.00 . A A . 665 ASP HA   1 1 
       17 18639 1 1 29 ASP HB2  H 114.631   2.754  -5.779 1.00 . A A . 665 ASP HB2  1 1 
       17 18640 1 1 29 ASP HB3  H 114.021   4.395  -5.974 1.00 . A A . 665 ASP HB3  1 1 
       17 18641 1 1 29 ASP N    N 116.053   2.518  -7.806 1.00 . A A . 665 ASP N    1 1 
       17 18642 1 1 29 ASP O    O 116.105   5.903  -8.008 1.00 . A A . 665 ASP O    1 1 
       17 18643 1 1 29 ASP OD1  O 112.028   3.716  -7.379 1.00 . A A . 665 ASP OD1  1 1 
       17 18644 1 1 29 ASP OD2  O 112.748   1.670  -7.023 1.00 . A A . 665 ASP OD2  1 1 
       17 18645 1 1 30 VAL C    C 118.990   5.927  -6.506 1.00 . A A . 666 VAL C    1 1 
       17 18646 1 1 30 VAL CA   C 117.679   5.928  -5.728 1.00 . A A . 666 VAL CA   1 1 
       17 18647 1 1 30 VAL CB   C 117.990   5.839  -4.222 1.00 . A A . 666 VAL CB   1 1 
       17 18648 1 1 30 VAL CG1  C 118.724   7.085  -3.752 1.00 . A A . 666 VAL CG1  1 1 
       17 18649 1 1 30 VAL CG2  C 116.711   5.633  -3.424 1.00 . A A . 666 VAL CG2  1 1 
       17 18650 1 1 30 VAL H    H 116.760   4.025  -5.611 1.00 . A A . 666 VAL H    1 1 
       17 18651 1 1 30 VAL HA   H 117.162   6.857  -5.914 1.00 . A A . 666 VAL HA   1 1 
       17 18652 1 1 30 VAL HB   H 118.632   4.986  -4.057 1.00 . A A . 666 VAL HB   1 1 
       17 18653 1 1 30 VAL HG11 H 118.483   7.912  -4.404 1.00 . A A . 666 VAL HG11 1 1 
       17 18654 1 1 30 VAL HG12 H 119.789   6.906  -3.777 1.00 . A A . 666 VAL HG12 1 1 
       17 18655 1 1 30 VAL HG13 H 118.421   7.323  -2.744 1.00 . A A . 666 VAL HG13 1 1 
       17 18656 1 1 30 VAL HG21 H 116.790   6.146  -2.478 1.00 . A A . 666 VAL HG21 1 1 
       17 18657 1 1 30 VAL HG22 H 116.561   4.577  -3.250 1.00 . A A . 666 VAL HG22 1 1 
       17 18658 1 1 30 VAL HG23 H 115.872   6.028  -3.978 1.00 . A A . 666 VAL HG23 1 1 
       17 18659 1 1 30 VAL N    N 116.812   4.837  -6.158 1.00 . A A . 666 VAL N    1 1 
       17 18660 1 1 30 VAL O    O 119.265   6.844  -7.280 1.00 . A A . 666 VAL O    1 1 
       17 18661 1 1 31 GLY C    C 122.204   4.413  -6.053 1.00 . A A . 667 GLY C    1 1 
       17 18662 1 1 31 GLY CA   C 121.069   4.791  -6.984 1.00 . A A . 667 GLY CA   1 1 
       17 18663 1 1 31 GLY H    H 119.524   4.190  -5.668 1.00 . A A . 667 GLY H    1 1 
       17 18664 1 1 31 GLY HA2  H 120.989   4.041  -7.758 1.00 . A A . 667 GLY HA2  1 1 
       17 18665 1 1 31 GLY HA3  H 121.295   5.743  -7.441 1.00 . A A . 667 GLY HA3  1 1 
       17 18666 1 1 31 GLY N    N 119.796   4.892  -6.296 1.00 . A A . 667 GLY N    1 1 
       17 18667 1 1 31 GLY O    O 121.975   3.864  -4.976 1.00 . A A . 667 GLY O    1 1 
       17 18668 1 1 32 LEU C    C 125.092   5.628  -4.908 1.00 . A A . 668 LEU C    1 1 
       17 18669 1 1 32 LEU CA   C 124.606   4.395  -5.664 1.00 . A A . 668 LEU CA   1 1 
       17 18670 1 1 32 LEU CB   C 125.728   3.849  -6.549 1.00 . A A . 668 LEU CB   1 1 
       17 18671 1 1 32 LEU CD1  C 126.205   2.000  -8.172 1.00 . A A . 668 LEU CD1  1 1 
       17 18672 1 1 32 LEU CD2  C 126.506   1.616  -5.720 1.00 . A A . 668 LEU CD2  1 1 
       17 18673 1 1 32 LEU CG   C 125.690   2.338  -6.782 1.00 . A A . 668 LEU CG   1 1 
       17 18674 1 1 32 LEU H    H 123.550   5.146  -7.337 1.00 . A A . 668 LEU H    1 1 
       17 18675 1 1 32 LEU HA   H 124.325   3.638  -4.948 1.00 . A A . 668 LEU HA   1 1 
       17 18676 1 1 32 LEU HB2  H 125.672   4.344  -7.508 1.00 . A A . 668 LEU HB2  1 1 
       17 18677 1 1 32 LEU HB3  H 126.673   4.097  -6.090 1.00 . A A . 668 LEU HB3  1 1 
       17 18678 1 1 32 LEU HD11 H 126.720   1.051  -8.145 1.00 . A A . 668 LEU HD11 1 1 
       17 18679 1 1 32 LEU HD12 H 126.887   2.769  -8.502 1.00 . A A . 668 LEU HD12 1 1 
       17 18680 1 1 32 LEU HD13 H 125.373   1.937  -8.859 1.00 . A A . 668 LEU HD13 1 1 
       17 18681 1 1 32 LEU HD21 H 127.495   1.412  -6.102 1.00 . A A . 668 LEU HD21 1 1 
       17 18682 1 1 32 LEU HD22 H 126.019   0.688  -5.463 1.00 . A A . 668 LEU HD22 1 1 
       17 18683 1 1 32 LEU HD23 H 126.581   2.238  -4.840 1.00 . A A . 668 LEU HD23 1 1 
       17 18684 1 1 32 LEU HG   H 124.668   1.995  -6.711 1.00 . A A . 668 LEU HG   1 1 
       17 18685 1 1 32 LEU N    N 123.431   4.708  -6.469 1.00 . A A . 668 LEU N    1 1 
       17 18686 1 1 32 LEU O    O 126.288   5.785  -4.658 1.00 . A A . 668 LEU O    1 1 
       17 18687 1 1 33 TYR C    C 123.627   7.861  -2.569 1.00 . A A . 669 TYR C    1 1 
       17 18688 1 1 33 TYR CA   C 124.490   7.722  -3.821 1.00 . A A . 669 TYR CA   1 1 
       17 18689 1 1 33 TYR CB   C 124.306   8.944  -4.723 1.00 . A A . 669 TYR CB   1 1 
       17 18690 1 1 33 TYR CD1  C 126.198   8.357  -6.287 1.00 . A A . 669 TYR CD1  1 1 
       17 18691 1 1 33 TYR CD2  C 124.115   9.016  -7.239 1.00 . A A . 669 TYR CD2  1 1 
       17 18692 1 1 33 TYR CE1  C 126.730   8.195  -7.552 1.00 . A A . 669 TYR CE1  1 1 
       17 18693 1 1 33 TYR CE2  C 124.639   8.856  -8.507 1.00 . A A . 669 TYR CE2  1 1 
       17 18694 1 1 33 TYR CG   C 124.884   8.768  -6.109 1.00 . A A . 669 TYR CG   1 1 
       17 18695 1 1 33 TYR CZ   C 125.947   8.446  -8.659 1.00 . A A . 669 TYR CZ   1 1 
       17 18696 1 1 33 TYR H    H 123.222   6.321  -4.776 1.00 . A A . 669 TYR H    1 1 
       17 18697 1 1 33 TYR HA   H 125.526   7.659  -3.524 1.00 . A A . 669 TYR HA   1 1 
       17 18698 1 1 33 TYR HB2  H 123.251   9.149  -4.828 1.00 . A A . 669 TYR HB2  1 1 
       17 18699 1 1 33 TYR HB3  H 124.788   9.796  -4.266 1.00 . A A . 669 TYR HB3  1 1 
       17 18700 1 1 33 TYR HD1  H 126.808   8.160  -5.419 1.00 . A A . 669 TYR HD1  1 1 
       17 18701 1 1 33 TYR HD2  H 123.091   9.337  -7.118 1.00 . A A . 669 TYR HD2  1 1 
       17 18702 1 1 33 TYR HE1  H 127.754   7.873  -7.670 1.00 . A A . 669 TYR HE1  1 1 
       17 18703 1 1 33 TYR HE2  H 124.025   9.053  -9.375 1.00 . A A . 669 TYR HE2  1 1 
       17 18704 1 1 33 TYR HH   H 126.225   7.426 -10.265 1.00 . A A . 669 TYR HH   1 1 
       17 18705 1 1 33 TYR N    N 124.157   6.502  -4.548 1.00 . A A . 669 TYR N    1 1 
       17 18706 1 1 33 TYR O    O 122.831   8.793  -2.451 1.00 . A A . 669 TYR O    1 1 
       17 18707 1 1 33 TYR OH   O 126.472   8.287  -9.921 1.00 . A A . 669 TYR OH   1 1 
       17 18708 1 1 34 PRO C    C 123.452   8.064   0.575 1.00 . A A . 670 PRO C    1 1 
       17 18709 1 1 34 PRO CA   C 123.003   6.950  -0.364 1.00 . A A . 670 PRO CA   1 1 
       17 18710 1 1 34 PRO CB   C 123.294   5.581   0.253 1.00 . A A . 670 PRO CB   1 1 
       17 18711 1 1 34 PRO CD   C 124.699   5.781  -1.670 1.00 . A A . 670 PRO CD   1 1 
       17 18712 1 1 34 PRO CG   C 124.629   5.201  -0.285 1.00 . A A . 670 PRO CG   1 1 
       17 18713 1 1 34 PRO HA   H 121.945   7.046  -0.555 1.00 . A A . 670 PRO HA   1 1 
       17 18714 1 1 34 PRO HB2  H 123.309   5.665   1.331 1.00 . A A . 670 PRO HB2  1 1 
       17 18715 1 1 34 PRO HB3  H 122.533   4.877  -0.048 1.00 . A A . 670 PRO HB3  1 1 
       17 18716 1 1 34 PRO HD2  H 125.705   6.108  -1.892 1.00 . A A . 670 PRO HD2  1 1 
       17 18717 1 1 34 PRO HD3  H 124.368   5.057  -2.400 1.00 . A A . 670 PRO HD3  1 1 
       17 18718 1 1 34 PRO HG2  H 125.407   5.619   0.337 1.00 . A A . 670 PRO HG2  1 1 
       17 18719 1 1 34 PRO HG3  H 124.717   4.125  -0.323 1.00 . A A . 670 PRO HG3  1 1 
       17 18720 1 1 34 PRO N    N 123.773   6.928  -1.611 1.00 . A A . 670 PRO N    1 1 
       17 18721 1 1 34 PRO O    O 124.642   8.366   0.673 1.00 . A A . 670 PRO O    1 1 
       17 18722 1 1 35 ASP C    C 122.767   9.246   3.639 1.00 . A A . 671 ASP C    1 1 
       17 18723 1 1 35 ASP CA   C 122.790   9.751   2.200 1.00 . A A . 671 ASP CA   1 1 
       17 18724 1 1 35 ASP CB   C 121.783  10.891   2.031 1.00 . A A . 671 ASP CB   1 1 
       17 18725 1 1 35 ASP CG   C 122.354  12.234   2.439 1.00 . A A . 671 ASP CG   1 1 
       17 18726 1 1 35 ASP H    H 121.563   8.385   1.146 1.00 . A A . 671 ASP H    1 1 
       17 18727 1 1 35 ASP HA   H 123.779  10.120   1.976 1.00 . A A . 671 ASP HA   1 1 
       17 18728 1 1 35 ASP HB2  H 121.485  10.949   0.996 1.00 . A A . 671 ASP HB2  1 1 
       17 18729 1 1 35 ASP HB3  H 120.915  10.689   2.641 1.00 . A A . 671 ASP HB3  1 1 
       17 18730 1 1 35 ASP N    N 122.493   8.671   1.267 1.00 . A A . 671 ASP N    1 1 
       17 18731 1 1 35 ASP O    O 122.383   8.107   3.900 1.00 . A A . 671 ASP O    1 1 
       17 18732 1 1 35 ASP OD1  O 123.474  12.564   1.992 1.00 . A A . 671 ASP OD1  1 1 
       17 18733 1 1 35 ASP OD2  O 121.685  12.955   3.208 1.00 . A A . 671 ASP OD2  1 1 
       17 18734 1 1 36 GLU C    C 121.857   9.202   6.441 1.00 . A A . 672 GLU C    1 1 
       17 18735 1 1 36 GLU CA   C 123.210   9.743   5.983 1.00 . A A . 672 GLU CA   1 1 
       17 18736 1 1 36 GLU CB   C 123.599  10.956   6.831 1.00 . A A . 672 GLU CB   1 1 
       17 18737 1 1 36 GLU CD   C 125.435  12.166   8.075 1.00 . A A . 672 GLU CD   1 1 
       17 18738 1 1 36 GLU CG   C 125.091  11.041   7.120 1.00 . A A . 672 GLU CG   1 1 
       17 18739 1 1 36 GLU H    H 123.475  10.997   4.297 1.00 . A A . 672 GLU H    1 1 
       17 18740 1 1 36 GLU HA   H 123.954   8.971   6.113 1.00 . A A . 672 GLU HA   1 1 
       17 18741 1 1 36 GLU HB2  H 123.305  11.854   6.309 1.00 . A A . 672 GLU HB2  1 1 
       17 18742 1 1 36 GLU HB3  H 123.074  10.908   7.773 1.00 . A A . 672 GLU HB3  1 1 
       17 18743 1 1 36 GLU HG2  H 125.412  10.108   7.557 1.00 . A A . 672 GLU HG2  1 1 
       17 18744 1 1 36 GLU HG3  H 125.615  11.203   6.190 1.00 . A A . 672 GLU HG3  1 1 
       17 18745 1 1 36 GLU N    N 123.182  10.102   4.569 1.00 . A A . 672 GLU N    1 1 
       17 18746 1 1 36 GLU O    O 121.782   8.409   7.380 1.00 . A A . 672 GLU O    1 1 
       17 18747 1 1 36 GLU OE1  O 124.634  12.432   8.995 1.00 . A A . 672 GLU OE1  1 1 
       17 18748 1 1 36 GLU OE2  O 126.509  12.783   7.904 1.00 . A A . 672 GLU OE2  1 1 
       17 18749 1 1 37 GLU C    C 119.176   7.796   5.550 1.00 . A A . 673 GLU C    1 1 
       17 18750 1 1 37 GLU CA   C 119.446   9.188   6.112 1.00 . A A . 673 GLU CA   1 1 
       17 18751 1 1 37 GLU CB   C 118.410  10.181   5.578 1.00 . A A . 673 GLU CB   1 1 
       17 18752 1 1 37 GLU CD   C 117.285  12.174   6.649 1.00 . A A . 673 GLU CD   1 1 
       17 18753 1 1 37 GLU CG   C 117.432  10.666   6.637 1.00 . A A . 673 GLU CG   1 1 
       17 18754 1 1 37 GLU H    H 120.915  10.264   5.032 1.00 . A A . 673 GLU H    1 1 
       17 18755 1 1 37 GLU HA   H 119.373   9.149   7.188 1.00 . A A . 673 GLU HA   1 1 
       17 18756 1 1 37 GLU HB2  H 118.927  11.039   5.175 1.00 . A A . 673 GLU HB2  1 1 
       17 18757 1 1 37 GLU HB3  H 117.846   9.708   4.788 1.00 . A A . 673 GLU HB3  1 1 
       17 18758 1 1 37 GLU HG2  H 116.465  10.228   6.443 1.00 . A A . 673 GLU HG2  1 1 
       17 18759 1 1 37 GLU HG3  H 117.783  10.344   7.606 1.00 . A A . 673 GLU HG3  1 1 
       17 18760 1 1 37 GLU N    N 120.793   9.633   5.773 1.00 . A A . 673 GLU N    1 1 
       17 18761 1 1 37 GLU O    O 118.472   6.994   6.165 1.00 . A A . 673 GLU O    1 1 
       17 18762 1 1 37 GLU OE1  O 118.308  12.871   6.821 1.00 . A A . 673 GLU OE1  1 1 
       17 18763 1 1 37 GLU OE2  O 116.145  12.662   6.487 1.00 . A A . 673 GLU OE2  1 1 
       17 18764 1 1 38 ALA C    C 120.436   5.157   4.387 1.00 . A A . 674 ALA C    1 1 
       17 18765 1 1 38 ALA CA   C 119.557   6.219   3.736 1.00 . A A . 674 ALA CA   1 1 
       17 18766 1 1 38 ALA CB   C 119.859   6.320   2.249 1.00 . A A . 674 ALA CB   1 1 
       17 18767 1 1 38 ALA H    H 120.289   8.196   3.937 1.00 . A A . 674 ALA H    1 1 
       17 18768 1 1 38 ALA HA   H 118.522   5.933   3.850 1.00 . A A . 674 ALA HA   1 1 
       17 18769 1 1 38 ALA HB1  H 119.621   7.313   1.899 1.00 . A A . 674 ALA HB1  1 1 
       17 18770 1 1 38 ALA HB2  H 119.265   5.596   1.711 1.00 . A A . 674 ALA HB2  1 1 
       17 18771 1 1 38 ALA HB3  H 120.908   6.120   2.081 1.00 . A A . 674 ALA HB3  1 1 
       17 18772 1 1 38 ALA N    N 119.739   7.515   4.379 1.00 . A A . 674 ALA N    1 1 
       17 18773 1 1 38 ALA O    O 120.059   3.988   4.468 1.00 . A A . 674 ALA O    1 1 
       17 18774 1 1 39 ILE C    C 122.087   4.345   6.930 1.00 . A A . 675 ILE C    1 1 
       17 18775 1 1 39 ILE CA   C 122.537   4.654   5.504 1.00 . A A . 675 ILE CA   1 1 
       17 18776 1 1 39 ILE CB   C 123.968   5.228   5.538 1.00 . A A . 675 ILE CB   1 1 
       17 18777 1 1 39 ILE CD1  C 125.780   6.272   4.087 1.00 . A A . 675 ILE CD1  1 1 
       17 18778 1 1 39 ILE CG1  C 124.413   5.624   4.129 1.00 . A A . 675 ILE CG1  1 1 
       17 18779 1 1 39 ILE CG2  C 124.935   4.219   6.138 1.00 . A A . 675 ILE CG2  1 1 
       17 18780 1 1 39 ILE H    H 121.854   6.516   4.765 1.00 . A A . 675 ILE H    1 1 
       17 18781 1 1 39 ILE HA   H 122.552   3.735   4.935 1.00 . A A . 675 ILE HA   1 1 
       17 18782 1 1 39 ILE HB   H 123.966   6.106   6.167 1.00 . A A . 675 ILE HB   1 1 
       17 18783 1 1 39 ILE HD11 H 125.832   6.948   3.245 1.00 . A A . 675 ILE HD11 1 1 
       17 18784 1 1 39 ILE HD12 H 126.536   5.509   3.984 1.00 . A A . 675 ILE HD12 1 1 
       17 18785 1 1 39 ILE HD13 H 125.946   6.822   5.001 1.00 . A A . 675 ILE HD13 1 1 
       17 18786 1 1 39 ILE HG12 H 124.444   4.743   3.507 1.00 . A A . 675 ILE HG12 1 1 
       17 18787 1 1 39 ILE HG13 H 123.700   6.324   3.717 1.00 . A A . 675 ILE HG13 1 1 
       17 18788 1 1 39 ILE HG21 H 124.535   3.222   6.018 1.00 . A A . 675 ILE HG21 1 1 
       17 18789 1 1 39 ILE HG22 H 125.069   4.429   7.189 1.00 . A A . 675 ILE HG22 1 1 
       17 18790 1 1 39 ILE HG23 H 125.887   4.288   5.632 1.00 . A A . 675 ILE HG23 1 1 
       17 18791 1 1 39 ILE N    N 121.608   5.571   4.854 1.00 . A A . 675 ILE N    1 1 
       17 18792 1 1 39 ILE O    O 122.446   3.311   7.494 1.00 . A A . 675 ILE O    1 1 
       17 18793 1 1 40 GLN C    C 119.480   4.299   8.862 1.00 . A A . 676 GLN C    1 1 
       17 18794 1 1 40 GLN CA   C 120.795   5.071   8.863 1.00 . A A . 676 GLN CA   1 1 
       17 18795 1 1 40 GLN CB   C 120.601   6.430   9.536 1.00 . A A . 676 GLN CB   1 1 
       17 18796 1 1 40 GLN CD   C 121.748   6.792  11.758 1.00 . A A . 676 GLN CD   1 1 
       17 18797 1 1 40 GLN CG   C 120.483   6.349  11.048 1.00 . A A . 676 GLN CG   1 1 
       17 18798 1 1 40 GLN H    H 121.044   6.050   7.005 1.00 . A A . 676 GLN H    1 1 
       17 18799 1 1 40 GLN HA   H 121.531   4.506   9.416 1.00 . A A . 676 GLN HA   1 1 
       17 18800 1 1 40 GLN HB2  H 121.444   7.061   9.296 1.00 . A A . 676 GLN HB2  1 1 
       17 18801 1 1 40 GLN HB3  H 119.701   6.884   9.150 1.00 . A A . 676 GLN HB3  1 1 
       17 18802 1 1 40 GLN HE21 H 120.696   8.006  12.929 1.00 . A A . 676 GLN HE21 1 1 
       17 18803 1 1 40 GLN HE22 H 122.403   7.990  13.202 1.00 . A A . 676 GLN HE22 1 1 
       17 18804 1 1 40 GLN HG2  H 119.670   6.983  11.368 1.00 . A A . 676 GLN HG2  1 1 
       17 18805 1 1 40 GLN HG3  H 120.271   5.327  11.326 1.00 . A A . 676 GLN HG3  1 1 
       17 18806 1 1 40 GLN N    N 121.298   5.247   7.506 1.00 . A A . 676 GLN N    1 1 
       17 18807 1 1 40 GLN NE2  N 121.601   7.687  12.728 1.00 . A A . 676 GLN NE2  1 1 
       17 18808 1 1 40 GLN O    O 119.166   3.587   9.817 1.00 . A A . 676 GLN O    1 1 
       17 18809 1 1 40 GLN OE1  O 122.846   6.335  11.436 1.00 . A A . 676 GLN OE1  1 1 
       17 18810 1 1 41 THR C    C 117.624   2.285   7.313 1.00 . A A . 677 THR C    1 1 
       17 18811 1 1 41 THR CA   C 117.430   3.759   7.666 1.00 . A A . 677 THR CA   1 1 
       17 18812 1 1 41 THR CB   C 116.528   4.428   6.606 1.00 . A A . 677 THR CB   1 1 
       17 18813 1 1 41 THR CG2  C 116.995   4.105   5.193 1.00 . A A . 677 THR CG2  1 1 
       17 18814 1 1 41 THR H    H 119.014   5.024   7.057 1.00 . A A . 677 THR H    1 1 
       17 18815 1 1 41 THR HA   H 116.932   3.824   8.622 1.00 . A A . 677 THR HA   1 1 
       17 18816 1 1 41 THR HB   H 116.572   5.499   6.744 1.00 . A A . 677 THR HB   1 1 
       17 18817 1 1 41 THR HG1  H 115.148   3.035   6.823 1.00 . A A . 677 THR HG1  1 1 
       17 18818 1 1 41 THR HG21 H 118.012   3.741   5.225 1.00 . A A . 677 THR HG21 1 1 
       17 18819 1 1 41 THR HG22 H 116.951   4.998   4.587 1.00 . A A . 677 THR HG22 1 1 
       17 18820 1 1 41 THR HG23 H 116.355   3.348   4.766 1.00 . A A . 677 THR HG23 1 1 
       17 18821 1 1 41 THR N    N 118.712   4.444   7.786 1.00 . A A . 677 THR N    1 1 
       17 18822 1 1 41 THR O    O 116.806   1.438   7.672 1.00 . A A . 677 THR O    1 1 
       17 18823 1 1 41 THR OG1  O 115.172   3.994   6.773 1.00 . A A . 677 THR OG1  1 1 
       17 18824 1 1 42 LEU C    C 119.681  -0.146   7.351 1.00 . A A . 678 LEU C    1 1 
       17 18825 1 1 42 LEU CA   C 119.016   0.618   6.210 1.00 . A A . 678 LEU CA   1 1 
       17 18826 1 1 42 LEU CB   C 119.923   0.614   4.977 1.00 . A A . 678 LEU CB   1 1 
       17 18827 1 1 42 LEU CD1  C 118.169   1.583   3.471 1.00 . A A . 678 LEU CD1  1 1 
       17 18828 1 1 42 LEU CD2  C 120.195   0.496   2.489 1.00 . A A . 678 LEU CD2  1 1 
       17 18829 1 1 42 LEU CG   C 119.197   0.476   3.637 1.00 . A A . 678 LEU CG   1 1 
       17 18830 1 1 42 LEU H    H 119.328   2.707   6.354 1.00 . A A . 678 LEU H    1 1 
       17 18831 1 1 42 LEU HA   H 118.084   0.131   5.963 1.00 . A A . 678 LEU HA   1 1 
       17 18832 1 1 42 LEU HB2  H 120.483   1.538   4.967 1.00 . A A . 678 LEU HB2  1 1 
       17 18833 1 1 42 LEU HB3  H 120.618  -0.207   5.069 1.00 . A A . 678 LEU HB3  1 1 
       17 18834 1 1 42 LEU HD11 H 117.782   1.865   4.439 1.00 . A A . 678 LEU HD11 1 1 
       17 18835 1 1 42 LEU HD12 H 117.360   1.233   2.848 1.00 . A A . 678 LEU HD12 1 1 
       17 18836 1 1 42 LEU HD13 H 118.635   2.441   3.006 1.00 . A A . 678 LEU HD13 1 1 
       17 18837 1 1 42 LEU HD21 H 121.053   1.089   2.767 1.00 . A A . 678 LEU HD21 1 1 
       17 18838 1 1 42 LEU HD22 H 119.729   0.926   1.615 1.00 . A A . 678 LEU HD22 1 1 
       17 18839 1 1 42 LEU HD23 H 120.509  -0.513   2.268 1.00 . A A . 678 LEU HD23 1 1 
       17 18840 1 1 42 LEU HG   H 118.676  -0.470   3.614 1.00 . A A . 678 LEU HG   1 1 
       17 18841 1 1 42 LEU N    N 118.712   1.987   6.610 1.00 . A A . 678 LEU N    1 1 
       17 18842 1 1 42 LEU O    O 119.331  -1.291   7.632 1.00 . A A . 678 LEU O    1 1 
       17 18843 1 1 43 SER C    C 120.411  -0.445  10.260 1.00 . A A . 679 SER C    1 1 
       17 18844 1 1 43 SER CA   C 121.361  -0.120   9.112 1.00 . A A . 679 SER CA   1 1 
       17 18845 1 1 43 SER CB   C 122.476   0.803   9.605 1.00 . A A . 679 SER CB   1 1 
       17 18846 1 1 43 SER H    H 120.880   1.409   7.731 1.00 . A A . 679 SER H    1 1 
       17 18847 1 1 43 SER HA   H 121.800  -1.039   8.753 1.00 . A A . 679 SER HA   1 1 
       17 18848 1 1 43 SER HB2  H 123.028   0.311  10.392 1.00 . A A . 679 SER HB2  1 1 
       17 18849 1 1 43 SER HB3  H 123.144   1.028   8.785 1.00 . A A . 679 SER HB3  1 1 
       17 18850 1 1 43 SER HG   H 121.362   2.406   9.457 1.00 . A A . 679 SER HG   1 1 
       17 18851 1 1 43 SER N    N 120.645   0.497   8.003 1.00 . A A . 679 SER N    1 1 
       17 18852 1 1 43 SER O    O 120.536  -1.485  10.907 1.00 . A A . 679 SER O    1 1 
       17 18853 1 1 43 SER OG   O 121.949   2.017  10.109 1.00 . A A . 679 SER OG   1 1 
       17 18854 1 1 44 ALA C    C 117.452  -0.789  11.194 1.00 . A A . 680 ALA C    1 1 
       17 18855 1 1 44 ALA CA   C 118.492   0.260  11.579 1.00 . A A . 680 ALA CA   1 1 
       17 18856 1 1 44 ALA CB   C 117.813   1.578  11.917 1.00 . A A . 680 ALA CB   1 1 
       17 18857 1 1 44 ALA H    H 119.414   1.261   9.958 1.00 . A A . 680 ALA H    1 1 
       17 18858 1 1 44 ALA HA   H 119.023  -0.080  12.455 1.00 . A A . 680 ALA HA   1 1 
       17 18859 1 1 44 ALA HB1  H 117.606   2.122  11.008 1.00 . A A . 680 ALA HB1  1 1 
       17 18860 1 1 44 ALA HB2  H 118.465   2.166  12.547 1.00 . A A . 680 ALA HB2  1 1 
       17 18861 1 1 44 ALA HB3  H 116.887   1.384  12.439 1.00 . A A . 680 ALA HB3  1 1 
       17 18862 1 1 44 ALA N    N 119.462   0.452  10.508 1.00 . A A . 680 ALA N    1 1 
       17 18863 1 1 44 ALA O    O 117.136  -1.680  11.982 1.00 . A A . 680 ALA O    1 1 
       17 18864 1 1 45 GLN C    C 116.519  -3.009   9.325 1.00 . A A . 681 GLN C    1 1 
       17 18865 1 1 45 GLN CA   C 115.923  -1.615   9.491 1.00 . A A . 681 GLN CA   1 1 
       17 18866 1 1 45 GLN CB   C 115.346  -1.131   8.159 1.00 . A A . 681 GLN CB   1 1 
       17 18867 1 1 45 GLN CD   C 114.110  -1.953   6.117 1.00 . A A . 681 GLN CD   1 1 
       17 18868 1 1 45 GLN CG   C 114.224  -2.006   7.628 1.00 . A A . 681 GLN CG   1 1 
       17 18869 1 1 45 GLN H    H 117.219   0.056   9.398 1.00 . A A . 681 GLN H    1 1 
       17 18870 1 1 45 GLN HA   H 115.129  -1.661  10.221 1.00 . A A . 681 GLN HA   1 1 
       17 18871 1 1 45 GLN HB2  H 114.962  -0.130   8.290 1.00 . A A . 681 GLN HB2  1 1 
       17 18872 1 1 45 GLN HB3  H 116.137  -1.110   7.425 1.00 . A A . 681 GLN HB3  1 1 
       17 18873 1 1 45 GLN HE21 H 112.187  -2.450   6.219 1.00 . A A . 681 GLN HE21 1 1 
       17 18874 1 1 45 GLN HE22 H 112.815  -2.204   4.629 1.00 . A A . 681 GLN HE22 1 1 
       17 18875 1 1 45 GLN HG2  H 114.411  -3.028   7.924 1.00 . A A . 681 GLN HG2  1 1 
       17 18876 1 1 45 GLN HG3  H 113.290  -1.673   8.057 1.00 . A A . 681 GLN HG3  1 1 
       17 18877 1 1 45 GLN N    N 116.925  -0.676   9.979 1.00 . A A . 681 GLN N    1 1 
       17 18878 1 1 45 GLN NE2  N 112.917  -2.231   5.602 1.00 . A A . 681 GLN NE2  1 1 
       17 18879 1 1 45 GLN O    O 115.941  -4.000   9.769 1.00 . A A . 681 GLN O    1 1 
       17 18880 1 1 45 GLN OE1  O 115.083  -1.667   5.419 1.00 . A A . 681 GLN OE1  1 1 
       17 18881 1 1 46 LEU C    C 119.116  -4.796   9.702 1.00 . A A . 682 LEU C    1 1 
       17 18882 1 1 46 LEU CA   C 118.358  -4.347   8.455 1.00 . A A . 682 LEU CA   1 1 
       17 18883 1 1 46 LEU CB   C 119.320  -4.232   7.273 1.00 . A A . 682 LEU CB   1 1 
       17 18884 1 1 46 LEU CD1  C 119.782  -3.438   4.940 1.00 . A A . 682 LEU CD1  1 1 
       17 18885 1 1 46 LEU CD2  C 117.634  -4.610   5.457 1.00 . A A . 682 LEU CD2  1 1 
       17 18886 1 1 46 LEU CG   C 118.706  -3.671   5.989 1.00 . A A . 682 LEU CG   1 1 
       17 18887 1 1 46 LEU H    H 118.091  -2.249   8.350 1.00 . A A . 682 LEU H    1 1 
       17 18888 1 1 46 LEU HA   H 117.604  -5.086   8.222 1.00 . A A . 682 LEU HA   1 1 
       17 18889 1 1 46 LEU HB2  H 120.141  -3.592   7.565 1.00 . A A . 682 LEU HB2  1 1 
       17 18890 1 1 46 LEU HB3  H 119.712  -5.215   7.057 1.00 . A A . 682 LEU HB3  1 1 
       17 18891 1 1 46 LEU HD11 H 119.371  -3.613   3.957 1.00 . A A . 682 LEU HD11 1 1 
       17 18892 1 1 46 LEU HD12 H 120.605  -4.117   5.113 1.00 . A A . 682 LEU HD12 1 1 
       17 18893 1 1 46 LEU HD13 H 120.136  -2.419   5.007 1.00 . A A . 682 LEU HD13 1 1 
       17 18894 1 1 46 LEU HD21 H 116.824  -4.031   5.038 1.00 . A A . 682 LEU HD21 1 1 
       17 18895 1 1 46 LEU HD22 H 117.260  -5.224   6.262 1.00 . A A . 682 LEU HD22 1 1 
       17 18896 1 1 46 LEU HD23 H 118.058  -5.242   4.690 1.00 . A A . 682 LEU HD23 1 1 
       17 18897 1 1 46 LEU HG   H 118.242  -2.720   6.206 1.00 . A A . 682 LEU HG   1 1 
       17 18898 1 1 46 LEU N    N 117.680  -3.075   8.681 1.00 . A A . 682 LEU N    1 1 
       17 18899 1 1 46 LEU O    O 119.448  -5.973   9.846 1.00 . A A . 682 LEU O    1 1 
       17 18900 1 1 47 ASP C    C 121.559  -4.542  11.533 1.00 . A A . 683 ASP C    1 1 
       17 18901 1 1 47 ASP CA   C 120.113  -4.156  11.833 1.00 . A A . 683 ASP CA   1 1 
       17 18902 1 1 47 ASP CB   C 119.417  -5.284  12.597 1.00 . A A . 683 ASP CB   1 1 
       17 18903 1 1 47 ASP CG   C 119.366  -5.025  14.090 1.00 . A A . 683 ASP CG   1 1 
       17 18904 1 1 47 ASP H    H 119.104  -2.932  10.432 1.00 . A A . 683 ASP H    1 1 
       17 18905 1 1 47 ASP HA   H 120.112  -3.267  12.443 1.00 . A A . 683 ASP HA   1 1 
       17 18906 1 1 47 ASP HB2  H 118.405  -5.386  12.235 1.00 . A A . 683 ASP HB2  1 1 
       17 18907 1 1 47 ASP HB3  H 119.950  -6.209  12.430 1.00 . A A . 683 ASP HB3  1 1 
       17 18908 1 1 47 ASP N    N 119.392  -3.853  10.601 1.00 . A A . 683 ASP N    1 1 
       17 18909 1 1 47 ASP O    O 122.109  -5.459  12.144 1.00 . A A . 683 ASP O    1 1 
       17 18910 1 1 47 ASP OD1  O 120.415  -5.163  14.754 1.00 . A A . 683 ASP OD1  1 1 
       17 18911 1 1 47 ASP OD2  O 118.277  -4.682  14.597 1.00 . A A . 683 ASP OD2  1 1 
       17 18912 1 1 48 LEU C    C 124.428  -2.872  10.449 1.00 . A A . 684 LEU C    1 1 
       17 18913 1 1 48 LEU CA   C 123.553  -4.099  10.206 1.00 . A A . 684 LEU CA   1 1 
       17 18914 1 1 48 LEU CB   C 123.624  -4.513   8.735 1.00 . A A . 684 LEU CB   1 1 
       17 18915 1 1 48 LEU CD1  C 123.412  -6.319   7.010 1.00 . A A . 684 LEU CD1  1 1 
       17 18916 1 1 48 LEU CD2  C 124.927  -6.640   8.974 1.00 . A A . 684 LEU CD2  1 1 
       17 18917 1 1 48 LEU CG   C 123.625  -6.023   8.485 1.00 . A A . 684 LEU CG   1 1 
       17 18918 1 1 48 LEU H    H 121.679  -3.115  10.139 1.00 . A A . 684 LEU H    1 1 
       17 18919 1 1 48 LEU HA   H 123.916  -4.911  10.817 1.00 . A A . 684 LEU HA   1 1 
       17 18920 1 1 48 LEU HB2  H 122.775  -4.084   8.221 1.00 . A A . 684 LEU HB2  1 1 
       17 18921 1 1 48 LEU HB3  H 124.526  -4.100   8.308 1.00 . A A . 684 LEU HB3  1 1 
       17 18922 1 1 48 LEU HD11 H 122.361  -6.476   6.823 1.00 . A A . 684 LEU HD11 1 1 
       17 18923 1 1 48 LEU HD12 H 123.963  -7.208   6.739 1.00 . A A . 684 LEU HD12 1 1 
       17 18924 1 1 48 LEU HD13 H 123.762  -5.485   6.420 1.00 . A A . 684 LEU HD13 1 1 
       17 18925 1 1 48 LEU HD21 H 124.910  -7.705   8.796 1.00 . A A . 684 LEU HD21 1 1 
       17 18926 1 1 48 LEU HD22 H 125.041  -6.453  10.031 1.00 . A A . 684 LEU HD22 1 1 
       17 18927 1 1 48 LEU HD23 H 125.757  -6.200   8.441 1.00 . A A . 684 LEU HD23 1 1 
       17 18928 1 1 48 LEU HG   H 122.813  -6.471   9.037 1.00 . A A . 684 LEU HG   1 1 
       17 18929 1 1 48 LEU N    N 122.171  -3.834  10.588 1.00 . A A . 684 LEU N    1 1 
       17 18930 1 1 48 LEU O    O 123.948  -1.739  10.409 1.00 . A A . 684 LEU O    1 1 
       17 18931 1 1 49 PRO C    C 126.597  -0.899   9.887 1.00 . A A . 685 PRO C    1 1 
       17 18932 1 1 49 PRO CA   C 126.674  -1.985  10.955 1.00 . A A . 685 PRO CA   1 1 
       17 18933 1 1 49 PRO CB   C 128.038  -2.675  10.918 1.00 . A A . 685 PRO CB   1 1 
       17 18934 1 1 49 PRO CD   C 126.388  -4.401  10.772 1.00 . A A . 685 PRO CD   1 1 
       17 18935 1 1 49 PRO CG   C 127.756  -4.084  11.311 1.00 . A A . 685 PRO CG   1 1 
       17 18936 1 1 49 PRO HA   H 126.515  -1.543  11.927 1.00 . A A . 685 PRO HA   1 1 
       17 18937 1 1 49 PRO HB2  H 128.448  -2.616   9.920 1.00 . A A . 685 PRO HB2  1 1 
       17 18938 1 1 49 PRO HB3  H 128.705  -2.197  11.619 1.00 . A A . 685 PRO HB3  1 1 
       17 18939 1 1 49 PRO HD2  H 126.464  -4.844   9.790 1.00 . A A . 685 PRO HD2  1 1 
       17 18940 1 1 49 PRO HD3  H 125.861  -5.061  11.445 1.00 . A A . 685 PRO HD3  1 1 
       17 18941 1 1 49 PRO HG2  H 128.493  -4.742  10.873 1.00 . A A . 685 PRO HG2  1 1 
       17 18942 1 1 49 PRO HG3  H 127.765  -4.175  12.387 1.00 . A A . 685 PRO HG3  1 1 
       17 18943 1 1 49 PRO N    N 125.731  -3.082  10.705 1.00 . A A . 685 PRO N    1 1 
       17 18944 1 1 49 PRO O    O 125.952  -1.076   8.852 1.00 . A A . 685 PRO O    1 1 
       17 18945 1 1 50 LYS C    C 128.324   1.139   8.126 1.00 . A A . 686 LYS C    1 1 
       17 18946 1 1 50 LYS CA   C 127.263   1.340   9.205 1.00 . A A . 686 LYS CA   1 1 
       17 18947 1 1 50 LYS CB   C 127.514   2.656   9.943 1.00 . A A . 686 LYS CB   1 1 
       17 18948 1 1 50 LYS CD   C 126.174   4.780  10.157 1.00 . A A . 686 LYS CD   1 1 
       17 18949 1 1 50 LYS CE   C 126.230   5.640  11.410 1.00 . A A . 686 LYS CE   1 1 
       17 18950 1 1 50 LYS CG   C 126.246   3.297  10.492 1.00 . A A . 686 LYS CG   1 1 
       17 18951 1 1 50 LYS H    H 127.752   0.306  10.986 1.00 . A A . 686 LYS H    1 1 
       17 18952 1 1 50 LYS HA   H 126.293   1.382   8.734 1.00 . A A . 686 LYS HA   1 1 
       17 18953 1 1 50 LYS HB2  H 128.183   2.469  10.770 1.00 . A A . 686 LYS HB2  1 1 
       17 18954 1 1 50 LYS HB3  H 127.981   3.353   9.265 1.00 . A A . 686 LYS HB3  1 1 
       17 18955 1 1 50 LYS HD2  H 127.007   5.038   9.520 1.00 . A A . 686 LYS HD2  1 1 
       17 18956 1 1 50 LYS HD3  H 125.248   4.975   9.638 1.00 . A A . 686 LYS HD3  1 1 
       17 18957 1 1 50 LYS HE2  H 125.511   6.440  11.313 1.00 . A A . 686 LYS HE2  1 1 
       17 18958 1 1 50 LYS HE3  H 125.975   5.028  12.263 1.00 . A A . 686 LYS HE3  1 1 
       17 18959 1 1 50 LYS HG2  H 125.391   2.799  10.061 1.00 . A A . 686 LYS HG2  1 1 
       17 18960 1 1 50 LYS HG3  H 126.232   3.177  11.565 1.00 . A A . 686 LYS HG3  1 1 
       17 18961 1 1 50 LYS HZ1  H 127.581   6.829  12.469 1.00 . A A . 686 LYS HZ1  1 1 
       17 18962 1 1 50 LYS HZ2  H 127.852   6.807  10.800 1.00 . A A . 686 LYS HZ2  1 1 
       17 18963 1 1 50 LYS HZ3  H 128.285   5.473  11.744 1.00 . A A . 686 LYS HZ3  1 1 
       17 18964 1 1 50 LYS N    N 127.257   0.225  10.144 1.00 . A A . 686 LYS N    1 1 
       17 18965 1 1 50 LYS NZ   N 127.582   6.228  11.620 1.00 . A A . 686 LYS NZ   1 1 
       17 18966 1 1 50 LYS O    O 128.094   1.434   6.954 1.00 . A A . 686 LYS O    1 1 
       17 18967 1 1 51 TYR C    C 130.177  -0.619   6.535 1.00 . A A . 687 TYR C    1 1 
       17 18968 1 1 51 TYR CA   C 130.580   0.397   7.599 1.00 . A A . 687 TYR CA   1 1 
       17 18969 1 1 51 TYR CB   C 131.820  -0.095   8.349 1.00 . A A . 687 TYR CB   1 1 
       17 18970 1 1 51 TYR CD1  C 131.665  -2.611   8.214 1.00 . A A . 687 TYR CD1  1 1 
       17 18971 1 1 51 TYR CD2  C 131.469  -1.585  10.357 1.00 . A A . 687 TYR CD2  1 1 
       17 18972 1 1 51 TYR CE1  C 131.508  -3.856   8.791 1.00 . A A . 687 TYR CE1  1 1 
       17 18973 1 1 51 TYR CE2  C 131.311  -2.828  10.942 1.00 . A A . 687 TYR CE2  1 1 
       17 18974 1 1 51 TYR CG   C 131.648  -1.456   8.985 1.00 . A A . 687 TYR CG   1 1 
       17 18975 1 1 51 TYR CZ   C 131.332  -3.960  10.154 1.00 . A A . 687 TYR CZ   1 1 
       17 18976 1 1 51 TYR H    H 129.609   0.422   9.479 1.00 . A A . 687 TYR H    1 1 
       17 18977 1 1 51 TYR HA   H 130.812   1.334   7.115 1.00 . A A . 687 TYR HA   1 1 
       17 18978 1 1 51 TYR HB2  H 132.649  -0.155   7.658 1.00 . A A . 687 TYR HB2  1 1 
       17 18979 1 1 51 TYR HB3  H 132.062   0.610   9.131 1.00 . A A . 687 TYR HB3  1 1 
       17 18980 1 1 51 TYR HD1  H 131.805  -2.528   7.146 1.00 . A A . 687 TYR HD1  1 1 
       17 18981 1 1 51 TYR HD2  H 131.453  -0.697  10.970 1.00 . A A . 687 TYR HD2  1 1 
       17 18982 1 1 51 TYR HE1  H 131.524  -4.744   8.175 1.00 . A A . 687 TYR HE1  1 1 
       17 18983 1 1 51 TYR HE2  H 131.173  -2.908  12.010 1.00 . A A . 687 TYR HE2  1 1 
       17 18984 1 1 51 TYR HH   H 132.023  -5.508  11.063 1.00 . A A . 687 TYR HH   1 1 
       17 18985 1 1 51 TYR N    N 129.485   0.636   8.532 1.00 . A A . 687 TYR N    1 1 
       17 18986 1 1 51 TYR O    O 130.640  -0.558   5.395 1.00 . A A . 687 TYR O    1 1 
       17 18987 1 1 51 TYR OH   O 131.176  -5.198  10.733 1.00 . A A . 687 TYR OH   1 1 
       17 18988 1 1 52 THR C    C 128.068  -1.966   4.830 1.00 . A A . 688 THR C    1 1 
       17 18989 1 1 52 THR CA   C 128.843  -2.580   5.991 1.00 . A A . 688 THR CA   1 1 
       17 18990 1 1 52 THR CB   C 127.943  -3.608   6.706 1.00 . A A . 688 THR CB   1 1 
       17 18991 1 1 52 THR CG2  C 127.919  -4.925   5.944 1.00 . A A . 688 THR CG2  1 1 
       17 18992 1 1 52 THR H    H 128.974  -1.549   7.834 1.00 . A A . 688 THR H    1 1 
       17 18993 1 1 52 THR HA   H 129.707  -3.097   5.602 1.00 . A A . 688 THR HA   1 1 
       17 18994 1 1 52 THR HB   H 126.938  -3.215   6.748 1.00 . A A . 688 THR HB   1 1 
       17 18995 1 1 52 THR HG1  H 129.198  -4.386   8.014 1.00 . A A . 688 THR HG1  1 1 
       17 18996 1 1 52 THR HG21 H 127.037  -4.966   5.321 1.00 . A A . 688 THR HG21 1 1 
       17 18997 1 1 52 THR HG22 H 127.902  -5.746   6.646 1.00 . A A . 688 THR HG22 1 1 
       17 18998 1 1 52 THR HG23 H 128.801  -5.000   5.325 1.00 . A A . 688 THR HG23 1 1 
       17 18999 1 1 52 THR N    N 129.309  -1.552   6.913 1.00 . A A . 688 THR N    1 1 
       17 19000 1 1 52 THR O    O 128.191  -2.407   3.688 1.00 . A A . 688 THR O    1 1 
       17 19001 1 1 52 THR OG1  O 128.416  -3.831   8.039 1.00 . A A . 688 THR OG1  1 1 
       17 19002 1 1 53 ILE C    C 127.361   0.558   3.187 1.00 . A A . 689 ILE C    1 1 
       17 19003 1 1 53 ILE CA   C 126.477  -0.270   4.112 1.00 . A A . 689 ILE CA   1 1 
       17 19004 1 1 53 ILE CB   C 125.416   0.650   4.747 1.00 . A A . 689 ILE CB   1 1 
       17 19005 1 1 53 ILE CD1  C 123.909  -1.329   5.289 1.00 . A A . 689 ILE CD1  1 1 
       17 19006 1 1 53 ILE CG1  C 124.628  -0.106   5.818 1.00 . A A . 689 ILE CG1  1 1 
       17 19007 1 1 53 ILE CG2  C 124.481   1.197   3.680 1.00 . A A . 689 ILE CG2  1 1 
       17 19008 1 1 53 ILE H    H 127.217  -0.640   6.061 1.00 . A A . 689 ILE H    1 1 
       17 19009 1 1 53 ILE HA   H 125.968  -1.025   3.530 1.00 . A A . 689 ILE HA   1 1 
       17 19010 1 1 53 ILE HB   H 125.924   1.483   5.206 1.00 . A A . 689 ILE HB   1 1 
       17 19011 1 1 53 ILE HD11 H 123.382  -1.072   4.382 1.00 . A A . 689 ILE HD11 1 1 
       17 19012 1 1 53 ILE HD12 H 123.203  -1.678   6.029 1.00 . A A . 689 ILE HD12 1 1 
       17 19013 1 1 53 ILE HD13 H 124.627  -2.107   5.081 1.00 . A A . 689 ILE HD13 1 1 
       17 19014 1 1 53 ILE HG12 H 125.306  -0.431   6.594 1.00 . A A . 689 ILE HG12 1 1 
       17 19015 1 1 53 ILE HG13 H 123.889   0.556   6.247 1.00 . A A . 689 ILE HG13 1 1 
       17 19016 1 1 53 ILE HG21 H 124.954   1.123   2.713 1.00 . A A . 689 ILE HG21 1 1 
       17 19017 1 1 53 ILE HG22 H 124.258   2.233   3.893 1.00 . A A . 689 ILE HG22 1 1 
       17 19018 1 1 53 ILE HG23 H 123.564   0.626   3.677 1.00 . A A . 689 ILE HG23 1 1 
       17 19019 1 1 53 ILE N    N 127.271  -0.946   5.131 1.00 . A A . 689 ILE N    1 1 
       17 19020 1 1 53 ILE O    O 127.126   0.621   1.980 1.00 . A A . 689 ILE O    1 1 
       17 19021 1 1 54 ILE C    C 130.236   1.163   2.145 1.00 . A A . 690 ILE C    1 1 
       17 19022 1 1 54 ILE CA   C 129.295   2.021   2.986 1.00 . A A . 690 ILE CA   1 1 
       17 19023 1 1 54 ILE CB   C 130.133   2.937   3.901 1.00 . A A . 690 ILE CB   1 1 
       17 19024 1 1 54 ILE CD1  C 129.951   4.207   6.098 1.00 . A A . 690 ILE CD1  1 1 
       17 19025 1 1 54 ILE CG1  C 129.226   3.691   4.875 1.00 . A A . 690 ILE CG1  1 1 
       17 19026 1 1 54 ILE CG2  C 130.952   3.912   3.068 1.00 . A A . 690 ILE CG2  1 1 
       17 19027 1 1 54 ILE H    H 128.511   1.106   4.726 1.00 . A A . 690 ILE H    1 1 
       17 19028 1 1 54 ILE HA   H 128.709   2.645   2.327 1.00 . A A . 690 ILE HA   1 1 
       17 19029 1 1 54 ILE HB   H 130.817   2.319   4.463 1.00 . A A . 690 ILE HB   1 1 
       17 19030 1 1 54 ILE HD11 H 130.993   4.361   5.862 1.00 . A A . 690 ILE HD11 1 1 
       17 19031 1 1 54 ILE HD12 H 129.865   3.487   6.898 1.00 . A A . 690 ILE HD12 1 1 
       17 19032 1 1 54 ILE HD13 H 129.509   5.143   6.410 1.00 . A A . 690 ILE HD13 1 1 
       17 19033 1 1 54 ILE HG12 H 128.789   4.539   4.367 1.00 . A A . 690 ILE HG12 1 1 
       17 19034 1 1 54 ILE HG13 H 128.438   3.031   5.208 1.00 . A A . 690 ILE HG13 1 1 
       17 19035 1 1 54 ILE HG21 H 131.022   4.857   3.586 1.00 . A A . 690 ILE HG21 1 1 
       17 19036 1 1 54 ILE HG22 H 130.473   4.060   2.112 1.00 . A A . 690 ILE HG22 1 1 
       17 19037 1 1 54 ILE HG23 H 131.943   3.512   2.917 1.00 . A A . 690 ILE HG23 1 1 
       17 19038 1 1 54 ILE N    N 128.376   1.195   3.761 1.00 . A A . 690 ILE N    1 1 
       17 19039 1 1 54 ILE O    O 130.670   1.572   1.071 1.00 . A A . 690 ILE O    1 1 
       17 19040 1 1 55 LYS C    C 130.702  -1.660   0.810 1.00 . A A . 691 LYS C    1 1 
       17 19041 1 1 55 LYS CA   C 131.436  -0.944   1.939 1.00 . A A . 691 LYS CA   1 1 
       17 19042 1 1 55 LYS CB   C 132.023  -1.969   2.912 1.00 . A A . 691 LYS CB   1 1 
       17 19043 1 1 55 LYS CD   C 133.924  -2.617   4.420 1.00 . A A . 691 LYS CD   1 1 
       17 19044 1 1 55 LYS CE   C 134.900  -3.465   3.619 1.00 . A A . 691 LYS CE   1 1 
       17 19045 1 1 55 LYS CG   C 133.315  -1.516   3.568 1.00 . A A . 691 LYS CG   1 1 
       17 19046 1 1 55 LYS H    H 130.169  -0.299   3.507 1.00 . A A . 691 LYS H    1 1 
       17 19047 1 1 55 LYS HA   H 132.241  -0.362   1.517 1.00 . A A . 691 LYS HA   1 1 
       17 19048 1 1 55 LYS HB2  H 131.298  -2.165   3.689 1.00 . A A . 691 LYS HB2  1 1 
       17 19049 1 1 55 LYS HB3  H 132.218  -2.887   2.375 1.00 . A A . 691 LYS HB3  1 1 
       17 19050 1 1 55 LYS HD2  H 134.451  -2.169   5.248 1.00 . A A . 691 LYS HD2  1 1 
       17 19051 1 1 55 LYS HD3  H 133.132  -3.250   4.793 1.00 . A A . 691 LYS HD3  1 1 
       17 19052 1 1 55 LYS HE2  H 135.517  -2.813   3.020 1.00 . A A . 691 LYS HE2  1 1 
       17 19053 1 1 55 LYS HE3  H 135.521  -4.021   4.304 1.00 . A A . 691 LYS HE3  1 1 
       17 19054 1 1 55 LYS HG2  H 134.020  -1.237   2.799 1.00 . A A . 691 LYS HG2  1 1 
       17 19055 1 1 55 LYS HG3  H 133.108  -0.661   4.196 1.00 . A A . 691 LYS HG3  1 1 
       17 19056 1 1 55 LYS HZ1  H 134.835  -5.195   2.448 1.00 . A A . 691 LYS HZ1  1 1 
       17 19057 1 1 55 LYS HZ2  H 133.875  -3.933   1.859 1.00 . A A . 691 LYS HZ2  1 1 
       17 19058 1 1 55 LYS HZ3  H 133.366  -4.823   3.204 1.00 . A A . 691 LYS HZ3  1 1 
       17 19059 1 1 55 LYS N    N 130.545  -0.029   2.644 1.00 . A A . 691 LYS N    1 1 
       17 19060 1 1 55 LYS NZ   N 134.194  -4.421   2.718 1.00 . A A . 691 LYS NZ   1 1 
       17 19061 1 1 55 LYS O    O 131.296  -1.999  -0.214 1.00 . A A . 691 LYS O    1 1 
       17 19062 1 1 56 PHE C    C 128.392  -1.682  -1.228 1.00 . A A . 692 PHE C    1 1 
       17 19063 1 1 56 PHE CA   C 128.593  -2.563   0.000 1.00 . A A . 692 PHE CA   1 1 
       17 19064 1 1 56 PHE CB   C 127.234  -2.947   0.591 1.00 . A A . 692 PHE CB   1 1 
       17 19065 1 1 56 PHE CD1  C 126.776  -4.992  -0.791 1.00 . A A . 692 PHE CD1  1 1 
       17 19066 1 1 56 PHE CD2  C 125.163  -3.236  -0.796 1.00 . A A . 692 PHE CD2  1 1 
       17 19067 1 1 56 PHE CE1  C 125.987  -5.724  -1.656 1.00 . A A . 692 PHE CE1  1 1 
       17 19068 1 1 56 PHE CE2  C 124.369  -3.963  -1.662 1.00 . A A . 692 PHE CE2  1 1 
       17 19069 1 1 56 PHE CG   C 126.373  -3.741  -0.350 1.00 . A A . 692 PHE CG   1 1 
       17 19070 1 1 56 PHE CZ   C 124.782  -5.209  -2.094 1.00 . A A . 692 PHE CZ   1 1 
       17 19071 1 1 56 PHE H    H 128.989  -1.594   1.839 1.00 . A A . 692 PHE H    1 1 
       17 19072 1 1 56 PHE HA   H 129.112  -3.463  -0.297 1.00 . A A . 692 PHE HA   1 1 
       17 19073 1 1 56 PHE HB2  H 127.390  -3.542   1.478 1.00 . A A . 692 PHE HB2  1 1 
       17 19074 1 1 56 PHE HB3  H 126.697  -2.049   0.856 1.00 . A A . 692 PHE HB3  1 1 
       17 19075 1 1 56 PHE HD1  H 127.718  -5.396  -0.449 1.00 . A A . 692 PHE HD1  1 1 
       17 19076 1 1 56 PHE HD2  H 124.840  -2.261  -0.460 1.00 . A A . 692 PHE HD2  1 1 
       17 19077 1 1 56 PHE HE1  H 126.312  -6.698  -1.992 1.00 . A A . 692 PHE HE1  1 1 
       17 19078 1 1 56 PHE HE2  H 123.427  -3.559  -2.001 1.00 . A A . 692 PHE HE2  1 1 
       17 19079 1 1 56 PHE HZ   H 124.163  -5.779  -2.771 1.00 . A A . 692 PHE HZ   1 1 
       17 19080 1 1 56 PHE N    N 129.407  -1.887   1.002 1.00 . A A . 692 PHE N    1 1 
       17 19081 1 1 56 PHE O    O 128.724  -2.075  -2.346 1.00 . A A . 692 PHE O    1 1 
       17 19082 1 1 57 PHE C    C 128.901   0.796  -2.827 1.00 . A A . 693 PHE C    1 1 
       17 19083 1 1 57 PHE CA   C 127.603   0.449  -2.102 1.00 . A A . 693 PHE CA   1 1 
       17 19084 1 1 57 PHE CB   C 126.948   1.724  -1.568 1.00 . A A . 693 PHE CB   1 1 
       17 19085 1 1 57 PHE CD1  C 124.592   1.351  -2.343 1.00 . A A . 693 PHE CD1  1 1 
       17 19086 1 1 57 PHE CD2  C 124.981   1.663  -0.012 1.00 . A A . 693 PHE CD2  1 1 
       17 19087 1 1 57 PHE CE1  C 123.237   1.215  -2.103 1.00 . A A . 693 PHE CE1  1 1 
       17 19088 1 1 57 PHE CE2  C 123.628   1.528   0.236 1.00 . A A . 693 PHE CE2  1 1 
       17 19089 1 1 57 PHE CG   C 125.477   1.576  -1.302 1.00 . A A . 693 PHE CG   1 1 
       17 19090 1 1 57 PHE CZ   C 122.755   1.304  -0.811 1.00 . A A . 693 PHE CZ   1 1 
       17 19091 1 1 57 PHE H    H 127.607  -0.232  -0.098 1.00 . A A . 693 PHE H    1 1 
       17 19092 1 1 57 PHE HA   H 126.931  -0.024  -2.801 1.00 . A A . 693 PHE HA   1 1 
       17 19093 1 1 57 PHE HB2  H 127.426   2.005  -0.641 1.00 . A A . 693 PHE HB2  1 1 
       17 19094 1 1 57 PHE HB3  H 127.078   2.518  -2.291 1.00 . A A . 693 PHE HB3  1 1 
       17 19095 1 1 57 PHE HD1  H 124.967   1.282  -3.354 1.00 . A A . 693 PHE HD1  1 1 
       17 19096 1 1 57 PHE HD2  H 125.662   1.838   0.807 1.00 . A A . 693 PHE HD2  1 1 
       17 19097 1 1 57 PHE HE1  H 122.557   1.040  -2.923 1.00 . A A . 693 PHE HE1  1 1 
       17 19098 1 1 57 PHE HE2  H 123.254   1.597   1.246 1.00 . A A . 693 PHE HE2  1 1 
       17 19099 1 1 57 PHE HZ   H 121.697   1.197  -0.620 1.00 . A A . 693 PHE HZ   1 1 
       17 19100 1 1 57 PHE N    N 127.849  -0.488  -1.012 1.00 . A A . 693 PHE N    1 1 
       17 19101 1 1 57 PHE O    O 128.903   1.034  -4.036 1.00 . A A . 693 PHE O    1 1 
       17 19102 1 1 58 GLN C    C 131.842  -0.025  -3.475 1.00 . A A . 694 GLN C    1 1 
       17 19103 1 1 58 GLN CA   C 131.302   1.145  -2.658 1.00 . A A . 694 GLN CA   1 1 
       17 19104 1 1 58 GLN CB   C 132.296   1.509  -1.552 1.00 . A A . 694 GLN CB   1 1 
       17 19105 1 1 58 GLN CD   C 133.832   3.471  -1.128 1.00 . A A . 694 GLN CD   1 1 
       17 19106 1 1 58 GLN CG   C 133.488   2.312  -2.046 1.00 . A A . 694 GLN CG   1 1 
       17 19107 1 1 58 GLN H    H 129.936   0.629  -1.125 1.00 . A A . 694 GLN H    1 1 
       17 19108 1 1 58 GLN HA   H 131.177   1.996  -3.310 1.00 . A A . 694 GLN HA   1 1 
       17 19109 1 1 58 GLN HB2  H 131.782   2.093  -0.801 1.00 . A A . 694 GLN HB2  1 1 
       17 19110 1 1 58 GLN HB3  H 132.664   0.600  -1.100 1.00 . A A . 694 GLN HB3  1 1 
       17 19111 1 1 58 GLN HE21 H 135.330   2.431  -0.338 1.00 . A A . 694 GLN HE21 1 1 
       17 19112 1 1 58 GLN HE22 H 135.103   4.022   0.297 1.00 . A A . 694 GLN HE22 1 1 
       17 19113 1 1 58 GLN HG2  H 134.345   1.659  -2.109 1.00 . A A . 694 GLN HG2  1 1 
       17 19114 1 1 58 GLN HG3  H 133.260   2.704  -3.026 1.00 . A A . 694 GLN HG3  1 1 
       17 19115 1 1 58 GLN N    N 130.001   0.825  -2.084 1.00 . A A . 694 GLN N    1 1 
       17 19116 1 1 58 GLN NE2  N 134.860   3.289  -0.307 1.00 . A A . 694 GLN NE2  1 1 
       17 19117 1 1 58 GLN O    O 132.566   0.169  -4.451 1.00 . A A . 694 GLN O    1 1 
       17 19118 1 1 58 GLN OE1  O 133.182   4.515  -1.159 1.00 . A A . 694 GLN OE1  1 1 
       17 19119 1 1 59 ASN C    C 131.401  -2.472  -5.195 1.00 . A A . 695 ASN C    1 1 
       17 19120 1 1 59 ASN CA   C 131.931  -2.439  -3.764 1.00 . A A . 695 ASN CA   1 1 
       17 19121 1 1 59 ASN CB   C 131.473  -3.690  -3.011 1.00 . A A . 695 ASN CB   1 1 
       17 19122 1 1 59 ASN CG   C 132.532  -4.212  -2.058 1.00 . A A . 695 ASN CG   1 1 
       17 19123 1 1 59 ASN H    H 130.904  -1.329  -2.284 1.00 . A A . 695 ASN H    1 1 
       17 19124 1 1 59 ASN HA   H 133.010  -2.423  -3.793 1.00 . A A . 695 ASN HA   1 1 
       17 19125 1 1 59 ASN HB2  H 130.587  -3.454  -2.440 1.00 . A A . 695 ASN HB2  1 1 
       17 19126 1 1 59 ASN HB3  H 131.239  -4.469  -3.723 1.00 . A A . 695 ASN HB3  1 1 
       17 19127 1 1 59 ASN HD21 H 131.742  -6.034  -2.140 1.00 . A A . 695 ASN HD21 1 1 
       17 19128 1 1 59 ASN HD22 H 133.134  -5.863  -1.131 1.00 . A A . 695 ASN HD22 1 1 
       17 19129 1 1 59 ASN N    N 131.483  -1.238  -3.069 1.00 . A A . 695 ASN N    1 1 
       17 19130 1 1 59 ASN ND2  N 132.463  -5.499  -1.745 1.00 . A A . 695 ASN ND2  1 1 
       17 19131 1 1 59 ASN O    O 132.141  -2.761  -6.135 1.00 . A A . 695 ASN O    1 1 
       17 19132 1 1 59 ASN OD1  O 133.402  -3.465  -1.610 1.00 . A A . 695 ASN OD1  1 1 
       17 19133 1 1 60 GLN C    C 130.067  -1.062  -7.545 1.00 . A A . 696 GLN C    1 1 
       17 19134 1 1 60 GLN CA   C 129.488  -2.167  -6.668 1.00 . A A . 696 GLN CA   1 1 
       17 19135 1 1 60 GLN CB   C 127.974  -1.985  -6.532 1.00 . A A . 696 GLN CB   1 1 
       17 19136 1 1 60 GLN CD   C 127.011  -4.309  -6.323 1.00 . A A . 696 GLN CD   1 1 
       17 19137 1 1 60 GLN CG   C 127.318  -3.005  -5.616 1.00 . A A . 696 GLN CG   1 1 
       17 19138 1 1 60 GLN H    H 129.576  -1.949  -4.564 1.00 . A A . 696 GLN H    1 1 
       17 19139 1 1 60 GLN HA   H 129.686  -3.121  -7.133 1.00 . A A . 696 GLN HA   1 1 
       17 19140 1 1 60 GLN HB2  H 127.776  -0.999  -6.139 1.00 . A A . 696 GLN HB2  1 1 
       17 19141 1 1 60 GLN HB3  H 127.525  -2.070  -7.510 1.00 . A A . 696 GLN HB3  1 1 
       17 19142 1 1 60 GLN HE21 H 126.708  -5.213  -4.579 1.00 . A A . 696 GLN HE21 1 1 
       17 19143 1 1 60 GLN HE22 H 126.509  -6.202  -5.981 1.00 . A A . 696 GLN HE22 1 1 
       17 19144 1 1 60 GLN HG2  H 127.984  -3.210  -4.791 1.00 . A A . 696 GLN HG2  1 1 
       17 19145 1 1 60 GLN HG3  H 126.396  -2.589  -5.239 1.00 . A A . 696 GLN HG3  1 1 
       17 19146 1 1 60 GLN N    N 130.115  -2.172  -5.352 1.00 . A A . 696 GLN N    1 1 
       17 19147 1 1 60 GLN NE2  N 126.712  -5.346  -5.550 1.00 . A A . 696 GLN NE2  1 1 
       17 19148 1 1 60 GLN O    O 130.136  -1.197  -8.766 1.00 . A A . 696 GLN O    1 1 
       17 19149 1 1 60 GLN OE1  O 127.039  -4.386  -7.552 1.00 . A A . 696 GLN OE1  1 1 
       17 19150 1 1 61 ARG C    C 132.422   0.803  -8.214 1.00 . A A . 697 ARG C    1 1 
       17 19151 1 1 61 ARG CA   C 131.054   1.161  -7.638 1.00 . A A . 697 ARG CA   1 1 
       17 19152 1 1 61 ARG CB   C 131.178   2.375  -6.716 1.00 . A A . 697 ARG CB   1 1 
       17 19153 1 1 61 ARG CD   C 129.815   4.341  -7.485 1.00 . A A . 697 ARG CD   1 1 
       17 19154 1 1 61 ARG CG   C 129.880   3.147  -6.547 1.00 . A A . 697 ARG CG   1 1 
       17 19155 1 1 61 ARG CZ   C 128.922   4.838  -9.728 1.00 . A A . 697 ARG CZ   1 1 
       17 19156 1 1 61 ARG H    H 130.400   0.083  -5.939 1.00 . A A . 697 ARG H    1 1 
       17 19157 1 1 61 ARG HA   H 130.387   1.406  -8.451 1.00 . A A . 697 ARG HA   1 1 
       17 19158 1 1 61 ARG HB2  H 131.502   2.040  -5.741 1.00 . A A . 697 ARG HB2  1 1 
       17 19159 1 1 61 ARG HB3  H 131.921   3.046  -7.119 1.00 . A A . 697 ARG HB3  1 1 
       17 19160 1 1 61 ARG HD2  H 129.136   5.071  -7.071 1.00 . A A . 697 ARG HD2  1 1 
       17 19161 1 1 61 ARG HD3  H 130.802   4.773  -7.565 1.00 . A A . 697 ARG HD3  1 1 
       17 19162 1 1 61 ARG HE   H 129.362   3.013  -9.050 1.00 . A A . 697 ARG HE   1 1 
       17 19163 1 1 61 ARG HG2  H 129.051   2.488  -6.762 1.00 . A A . 697 ARG HG2  1 1 
       17 19164 1 1 61 ARG HG3  H 129.810   3.497  -5.527 1.00 . A A . 697 ARG HG3  1 1 
       17 19165 1 1 61 ARG HH11 H 129.198   6.464  -8.556 1.00 . A A . 697 ARG HH11 1 1 
       17 19166 1 1 61 ARG HH12 H 128.570   6.787 -10.137 1.00 . A A . 697 ARG HH12 1 1 
       17 19167 1 1 61 ARG HH21 H 128.537   3.437 -11.131 1.00 . A A . 697 ARG HH21 1 1 
       17 19168 1 1 61 ARG HH22 H 128.195   5.068 -11.600 1.00 . A A . 697 ARG HH22 1 1 
       17 19169 1 1 61 ARG N    N 130.482   0.033  -6.915 1.00 . A A . 697 ARG N    1 1 
       17 19170 1 1 61 ARG NE   N 129.351   3.966  -8.819 1.00 . A A . 697 ARG NE   1 1 
       17 19171 1 1 61 ARG NH1  N 128.894   6.136  -9.450 1.00 . A A . 697 ARG NH1  1 1 
       17 19172 1 1 61 ARG NH2  N 128.518   4.413 -10.917 1.00 . A A . 697 ARG NH2  1 1 
       17 19173 1 1 61 ARG O    O 132.818   1.318  -9.260 1.00 . A A . 697 ARG O    1 1 
       17 19174 1 1 62 TYR C    C 134.365  -1.732  -8.870 1.00 . A A . 698 TYR C    1 1 
       17 19175 1 1 62 TYR CA   C 134.459  -0.505  -7.969 1.00 . A A . 698 TYR CA   1 1 
       17 19176 1 1 62 TYR CB   C 135.350  -0.808  -6.764 1.00 . A A . 698 TYR CB   1 1 
       17 19177 1 1 62 TYR CD1  C 135.042   1.429  -5.637 1.00 . A A . 698 TYR CD1  1 1 
       17 19178 1 1 62 TYR CD2  C 137.261   0.594  -5.894 1.00 . A A . 698 TYR CD2  1 1 
       17 19179 1 1 62 TYR CE1  C 135.536   2.562  -5.017 1.00 . A A . 698 TYR CE1  1 1 
       17 19180 1 1 62 TYR CE2  C 137.762   1.723  -5.273 1.00 . A A . 698 TYR CE2  1 1 
       17 19181 1 1 62 TYR CG   C 135.895   0.428  -6.085 1.00 . A A . 698 TYR CG   1 1 
       17 19182 1 1 62 TYR CZ   C 136.896   2.704  -4.838 1.00 . A A . 698 TYR CZ   1 1 
       17 19183 1 1 62 TYR H    H 132.766  -0.454  -6.698 1.00 . A A . 698 TYR H    1 1 
       17 19184 1 1 62 TYR HA   H 134.895   0.307  -8.532 1.00 . A A . 698 TYR HA   1 1 
       17 19185 1 1 62 TYR HB2  H 134.780  -1.363  -6.035 1.00 . A A . 698 TYR HB2  1 1 
       17 19186 1 1 62 TYR HB3  H 136.189  -1.407  -7.088 1.00 . A A . 698 TYR HB3  1 1 
       17 19187 1 1 62 TYR HD1  H 133.978   1.316  -5.779 1.00 . A A . 698 TYR HD1  1 1 
       17 19188 1 1 62 TYR HD2  H 137.936  -0.175  -6.237 1.00 . A A . 698 TYR HD2  1 1 
       17 19189 1 1 62 TYR HE1  H 134.857   3.329  -4.677 1.00 . A A . 698 TYR HE1  1 1 
       17 19190 1 1 62 TYR HE2  H 138.827   1.834  -5.133 1.00 . A A . 698 TYR HE2  1 1 
       17 19191 1 1 62 TYR HH   H 137.526   4.519  -4.873 1.00 . A A . 698 TYR HH   1 1 
       17 19192 1 1 62 TYR N    N 133.137  -0.080  -7.525 1.00 . A A . 698 TYR N    1 1 
       17 19193 1 1 62 TYR O    O 135.188  -1.923  -9.764 1.00 . A A . 698 TYR O    1 1 
       17 19194 1 1 62 TYR OH   O 137.391   3.830  -4.220 1.00 . A A . 698 TYR OH   1 1 
       17 19195 1 1 63 TYR C    C 132.957  -3.436 -10.891 1.00 . A A . 699 TYR C    1 1 
       17 19196 1 1 63 TYR CA   C 133.156  -3.774  -9.416 1.00 . A A . 699 TYR CA   1 1 
       17 19197 1 1 63 TYR CB   C 131.948  -4.554  -8.891 1.00 . A A . 699 TYR CB   1 1 
       17 19198 1 1 63 TYR CD1  C 131.033  -5.824 -10.873 1.00 . A A . 699 TYR CD1  1 1 
       17 19199 1 1 63 TYR CD2  C 132.081  -7.065  -9.127 1.00 . A A . 699 TYR CD2  1 1 
       17 19200 1 1 63 TYR CE1  C 130.787  -6.997 -11.563 1.00 . A A . 699 TYR CE1  1 1 
       17 19201 1 1 63 TYR CE2  C 131.840  -8.240  -9.812 1.00 . A A . 699 TYR CE2  1 1 
       17 19202 1 1 63 TYR CG   C 131.683  -5.839  -9.644 1.00 . A A . 699 TYR CG   1 1 
       17 19203 1 1 63 TYR CZ   C 131.193  -8.200 -11.030 1.00 . A A . 699 TYR CZ   1 1 
       17 19204 1 1 63 TYR H    H 132.731  -2.358  -7.900 1.00 . A A . 699 TYR H    1 1 
       17 19205 1 1 63 TYR HA   H 134.039  -4.385  -9.314 1.00 . A A . 699 TYR HA   1 1 
       17 19206 1 1 63 TYR HB2  H 132.114  -4.806  -7.854 1.00 . A A . 699 TYR HB2  1 1 
       17 19207 1 1 63 TYR HB3  H 131.067  -3.934  -8.970 1.00 . A A . 699 TYR HB3  1 1 
       17 19208 1 1 63 TYR HD1  H 130.716  -4.881 -11.289 1.00 . A A . 699 TYR HD1  1 1 
       17 19209 1 1 63 TYR HD2  H 132.587  -7.093  -8.174 1.00 . A A . 699 TYR HD2  1 1 
       17 19210 1 1 63 TYR HE1  H 130.281  -6.965 -12.517 1.00 . A A . 699 TYR HE1  1 1 
       17 19211 1 1 63 TYR HE2  H 132.158  -9.184  -9.394 1.00 . A A . 699 TYR HE2  1 1 
       17 19212 1 1 63 TYR HH   H 130.554 -10.013 -11.122 1.00 . A A . 699 TYR HH   1 1 
       17 19213 1 1 63 TYR N    N 133.357  -2.564  -8.627 1.00 . A A . 699 TYR N    1 1 
       17 19214 1 1 63 TYR O    O 133.319  -4.218 -11.771 1.00 . A A . 699 TYR O    1 1 
       17 19215 1 1 63 TYR OH   O 130.951  -9.371 -11.714 1.00 . A A . 699 TYR OH   1 1 
       17 19216 1 1 64 LEU C    C 133.260  -0.927 -13.014 1.00 . A A . 700 LEU C    1 1 
       17 19217 1 1 64 LEU CA   C 132.132  -1.829 -12.521 1.00 . A A . 700 LEU CA   1 1 
       17 19218 1 1 64 LEU CB   C 130.795  -1.092 -12.606 1.00 . A A . 700 LEU CB   1 1 
       17 19219 1 1 64 LEU CD1  C 128.564  -1.045 -11.462 1.00 . A A . 700 LEU CD1  1 1 
       17 19220 1 1 64 LEU CD2  C 128.937  -2.565 -13.414 1.00 . A A . 700 LEU CD2  1 1 
       17 19221 1 1 64 LEU CG   C 129.574  -1.915 -12.195 1.00 . A A . 700 LEU CG   1 1 
       17 19222 1 1 64 LEU H    H 132.114  -1.689 -10.409 1.00 . A A . 700 LEU H    1 1 
       17 19223 1 1 64 LEU HA   H 132.089  -2.706 -13.148 1.00 . A A . 700 LEU HA   1 1 
       17 19224 1 1 64 LEU HB2  H 130.849  -0.219 -11.970 1.00 . A A . 700 LEU HB2  1 1 
       17 19225 1 1 64 LEU HB3  H 130.654  -0.763 -13.626 1.00 . A A . 700 LEU HB3  1 1 
       17 19226 1 1 64 LEU HD11 H 129.071  -0.202 -11.019 1.00 . A A . 700 LEU HD11 1 1 
       17 19227 1 1 64 LEU HD12 H 128.085  -1.626 -10.687 1.00 . A A . 700 LEU HD12 1 1 
       17 19228 1 1 64 LEU HD13 H 127.819  -0.693 -12.160 1.00 . A A . 700 LEU HD13 1 1 
       17 19229 1 1 64 LEU HD21 H 129.096  -1.940 -14.280 1.00 . A A . 700 LEU HD21 1 1 
       17 19230 1 1 64 LEU HD22 H 127.876  -2.682 -13.246 1.00 . A A . 700 LEU HD22 1 1 
       17 19231 1 1 64 LEU HD23 H 129.384  -3.533 -13.581 1.00 . A A . 700 LEU HD23 1 1 
       17 19232 1 1 64 LEU HG   H 129.889  -2.701 -11.522 1.00 . A A . 700 LEU HG   1 1 
       17 19233 1 1 64 LEU N    N 132.380  -2.268 -11.153 1.00 . A A . 700 LEU N    1 1 
       17 19234 1 1 64 LEU O    O 133.015   0.114 -13.626 1.00 . A A . 700 LEU O    1 1 
       17 19235 1 1 65 LYS C    C 136.946  -1.357 -12.955 1.00 . A A . 701 LYS C    1 1 
       17 19236 1 1 65 LYS CA   C 135.661  -0.562 -13.166 1.00 . A A . 701 LYS CA   1 1 
       17 19237 1 1 65 LYS CB   C 135.732   0.756 -12.391 1.00 . A A . 701 LYS CB   1 1 
       17 19238 1 1 65 LYS CD   C 137.951   1.800 -12.951 1.00 . A A . 701 LYS CD   1 1 
       17 19239 1 1 65 LYS CE   C 138.466   2.992 -12.159 1.00 . A A . 701 LYS CE   1 1 
       17 19240 1 1 65 LYS CG   C 136.442   1.868 -13.145 1.00 . A A . 701 LYS CG   1 1 
       17 19241 1 1 65 LYS H    H 134.629  -2.171 -12.259 1.00 . A A . 701 LYS H    1 1 
       17 19242 1 1 65 LYS HA   H 135.555  -0.344 -14.218 1.00 . A A . 701 LYS HA   1 1 
       17 19243 1 1 65 LYS HB2  H 134.725   1.085 -12.173 1.00 . A A . 701 LYS HB2  1 1 
       17 19244 1 1 65 LYS HB3  H 136.255   0.588 -11.463 1.00 . A A . 701 LYS HB3  1 1 
       17 19245 1 1 65 LYS HD2  H 138.195   0.894 -12.418 1.00 . A A . 701 LYS HD2  1 1 
       17 19246 1 1 65 LYS HD3  H 138.427   1.789 -13.920 1.00 . A A . 701 LYS HD3  1 1 
       17 19247 1 1 65 LYS HE2  H 139.545   2.957 -12.145 1.00 . A A . 701 LYS HE2  1 1 
       17 19248 1 1 65 LYS HE3  H 138.143   3.899 -12.648 1.00 . A A . 701 LYS HE3  1 1 
       17 19249 1 1 65 LYS HG2  H 136.221   1.774 -14.198 1.00 . A A . 701 LYS HG2  1 1 
       17 19250 1 1 65 LYS HG3  H 136.084   2.820 -12.784 1.00 . A A . 701 LYS HG3  1 1 
       17 19251 1 1 65 LYS HZ1  H 138.652   3.450 -10.131 1.00 . A A . 701 LYS HZ1  1 1 
       17 19252 1 1 65 LYS HZ2  H 137.816   2.012 -10.434 1.00 . A A . 701 LYS HZ2  1 1 
       17 19253 1 1 65 LYS HZ3  H 137.059   3.499 -10.702 1.00 . A A . 701 LYS HZ3  1 1 
       17 19254 1 1 65 LYS N    N 134.497  -1.332 -12.748 1.00 . A A . 701 LYS N    1 1 
       17 19255 1 1 65 LYS NZ   N 137.963   2.988 -10.758 1.00 . A A . 701 LYS NZ   1 1 
       17 19256 1 1 65 LYS O    O 137.687  -1.620 -13.902 1.00 . A A . 701 LYS O    1 1 
       17 19257 1 1 66 HIS C    C 138.151  -3.999 -11.540 1.00 . A A . 702 HIS C    1 1 
       17 19258 1 1 66 HIS CA   C 138.399  -2.502 -11.374 1.00 . A A . 702 HIS CA   1 1 
       17 19259 1 1 66 HIS CB   C 138.838  -2.202  -9.939 1.00 . A A . 702 HIS CB   1 1 
       17 19260 1 1 66 HIS CD2  C 139.255   0.178  -8.997 1.00 . A A . 702 HIS CD2  1 1 
       17 19261 1 1 66 HIS CE1  C 141.043   0.676 -10.164 1.00 . A A . 702 HIS CE1  1 1 
       17 19262 1 1 66 HIS CG   C 139.532  -0.885  -9.789 1.00 . A A . 702 HIS CG   1 1 
       17 19263 1 1 66 HIS H    H 136.575  -1.497 -10.996 1.00 . A A . 702 HIS H    1 1 
       17 19264 1 1 66 HIS HA   H 139.184  -2.202 -12.051 1.00 . A A . 702 HIS HA   1 1 
       17 19265 1 1 66 HIS HB2  H 137.969  -2.193  -9.299 1.00 . A A . 702 HIS HB2  1 1 
       17 19266 1 1 66 HIS HB3  H 139.515  -2.975  -9.608 1.00 . A A . 702 HIS HB3  1 1 
       17 19267 1 1 66 HIS HD1  H 141.109  -1.104 -11.171 1.00 . A A . 702 HIS HD1  1 1 
       17 19268 1 1 66 HIS HD2  H 138.435   0.260  -8.297 1.00 . A A . 702 HIS HD2  1 1 
       17 19269 1 1 66 HIS HE1  H 141.895   1.206 -10.563 1.00 . A A . 702 HIS HE1  1 1 
       17 19270 1 1 66 HIS HE2  H 140.312   1.978  -8.762 1.00 . A A . 702 HIS HE2  1 1 
       17 19271 1 1 66 HIS N    N 137.203  -1.737 -11.707 1.00 . A A . 702 HIS N    1 1 
       17 19272 1 1 66 HIS ND1  N 140.658  -0.540 -10.508 1.00 . A A . 702 HIS ND1  1 1 
       17 19273 1 1 66 HIS NE2  N 140.208   1.134  -9.250 1.00 . A A . 702 HIS NE2  1 1 
       17 19274 1 1 66 HIS O    O 138.674  -4.624 -12.462 1.00 . A A . 702 HIS O    1 1 
       17 19275 1 1 67 HIS C    C 136.252  -6.327 -11.953 1.00 . A A . 703 HIS C    1 1 
       17 19276 1 1 67 HIS CA   C 137.034  -5.986 -10.690 1.00 . A A . 703 HIS CA   1 1 
       17 19277 1 1 67 HIS CB   C 136.232  -6.394  -9.452 1.00 . A A . 703 HIS CB   1 1 
       17 19278 1 1 67 HIS CD2  C 137.152  -6.532  -7.030 1.00 . A A . 703 HIS CD2  1 1 
       17 19279 1 1 67 HIS CE1  C 138.593  -8.157  -7.327 1.00 . A A . 703 HIS CE1  1 1 
       17 19280 1 1 67 HIS CG   C 137.081  -6.906  -8.330 1.00 . A A . 703 HIS CG   1 1 
       17 19281 1 1 67 HIS H    H 136.965  -4.012  -9.930 1.00 . A A . 703 HIS H    1 1 
       17 19282 1 1 67 HIS HA   H 137.966  -6.533 -10.700 1.00 . A A . 703 HIS HA   1 1 
       17 19283 1 1 67 HIS HB2  H 135.685  -5.538  -9.089 1.00 . A A . 703 HIS HB2  1 1 
       17 19284 1 1 67 HIS HB3  H 135.534  -7.173  -9.725 1.00 . A A . 703 HIS HB3  1 1 
       17 19285 1 1 67 HIS HD1  H 138.182  -8.408  -9.316 1.00 . A A . 703 HIS HD1  1 1 
       17 19286 1 1 67 HIS HD2  H 136.571  -5.754  -6.555 1.00 . A A . 703 HIS HD2  1 1 
       17 19287 1 1 67 HIS HE1  H 139.356  -8.901  -7.147 1.00 . A A . 703 HIS HE1  1 1 
       17 19288 1 1 67 HIS HE2  H 138.305  -7.339  -5.472 1.00 . A A . 703 HIS HE2  1 1 
       17 19289 1 1 67 HIS N    N 137.352  -4.563 -10.642 1.00 . A A . 703 HIS N    1 1 
       17 19290 1 1 67 HIS ND1  N 137.997  -7.926  -8.484 1.00 . A A . 703 HIS ND1  1 1 
       17 19291 1 1 67 HIS NE2  N 138.098  -7.325  -6.430 1.00 . A A . 703 HIS NE2  1 1 
       17 19292 1 1 67 HIS O    O 135.024  -6.416 -11.931 1.00 . A A . 703 HIS O    1 1 
       17 19293 1 1 68 GLY C    C 136.490  -8.306 -14.685 1.00 . A A . 704 GLY C    1 1 
       17 19294 1 1 68 GLY CA   C 136.325  -6.846 -14.313 1.00 . A A . 704 GLY CA   1 1 
       17 19295 1 1 68 GLY H    H 137.945  -6.433 -13.015 1.00 . A A . 704 GLY H    1 1 
       17 19296 1 1 68 GLY HA2  H 135.271  -6.622 -14.235 1.00 . A A . 704 GLY HA2  1 1 
       17 19297 1 1 68 GLY HA3  H 136.754  -6.237 -15.095 1.00 . A A . 704 GLY HA3  1 1 
       17 19298 1 1 68 GLY N    N 136.969  -6.518 -13.056 1.00 . A A . 704 GLY N    1 1 
       17 19299 1 1 68 GLY O    O 136.494  -8.658 -15.865 1.00 . A A . 704 GLY O    1 1 
       17 19300 1 1 69 LYS C    C 136.019 -11.398 -12.861 1.00 . A A . 705 LYS C    1 1 
       17 19301 1 1 69 LYS CA   C 136.792 -10.591 -13.900 1.00 . A A . 705 LYS CA   1 1 
       17 19302 1 1 69 LYS CB   C 138.273 -10.968 -13.856 1.00 . A A . 705 LYS CB   1 1 
       17 19303 1 1 69 LYS CD   C 140.617 -10.306 -14.476 1.00 . A A . 705 LYS CD   1 1 
       17 19304 1 1 69 LYS CE   C 141.491  -9.764 -15.596 1.00 . A A . 705 LYS CE   1 1 
       17 19305 1 1 69 LYS CG   C 139.139 -10.140 -14.792 1.00 . A A . 705 LYS CG   1 1 
       17 19306 1 1 69 LYS H    H 136.614  -8.818 -12.756 1.00 . A A . 705 LYS H    1 1 
       17 19307 1 1 69 LYS HA   H 136.400 -10.819 -14.880 1.00 . A A . 705 LYS HA   1 1 
       17 19308 1 1 69 LYS HB2  H 138.638 -10.831 -12.849 1.00 . A A . 705 LYS HB2  1 1 
       17 19309 1 1 69 LYS HB3  H 138.378 -12.007 -14.129 1.00 . A A . 705 LYS HB3  1 1 
       17 19310 1 1 69 LYS HD2  H 140.844  -9.770 -13.566 1.00 . A A . 705 LYS HD2  1 1 
       17 19311 1 1 69 LYS HD3  H 140.831 -11.357 -14.340 1.00 . A A . 705 LYS HD3  1 1 
       17 19312 1 1 69 LYS HE2  H 142.341 -10.420 -15.721 1.00 . A A . 705 LYS HE2  1 1 
       17 19313 1 1 69 LYS HE3  H 140.915  -9.745 -16.509 1.00 . A A . 705 LYS HE3  1 1 
       17 19314 1 1 69 LYS HG2  H 138.961 -10.458 -15.808 1.00 . A A . 705 LYS HG2  1 1 
       17 19315 1 1 69 LYS HG3  H 138.873  -9.098 -14.688 1.00 . A A . 705 LYS HG3  1 1 
       17 19316 1 1 69 LYS HZ1  H 141.363  -7.686 -15.757 1.00 . A A . 705 LYS HZ1  1 1 
       17 19317 1 1 69 LYS HZ2  H 142.948  -8.268 -15.665 1.00 . A A . 705 LYS HZ2  1 1 
       17 19318 1 1 69 LYS HZ3  H 141.983  -8.221 -14.276 1.00 . A A . 705 LYS HZ3  1 1 
       17 19319 1 1 69 LYS N    N 136.626  -9.160 -13.675 1.00 . A A . 705 LYS N    1 1 
       17 19320 1 1 69 LYS NZ   N 141.980  -8.388 -15.303 1.00 . A A . 705 LYS NZ   1 1 
       17 19321 1 1 69 LYS O    O 136.561 -11.765 -11.818 1.00 . A A . 705 LYS O    1 1 
       17 19322 1 1 70 LEU C    C 134.414 -13.866 -12.101 1.00 . A A . 706 LEU C    1 1 
       17 19323 1 1 70 LEU CA   C 133.907 -12.435 -12.245 1.00 . A A . 706 LEU CA   1 1 
       17 19324 1 1 70 LEU CB   C 132.461 -12.441 -12.745 1.00 . A A . 706 LEU CB   1 1 
       17 19325 1 1 70 LEU CD1  C 131.059 -12.417 -10.667 1.00 . A A . 706 LEU CD1  1 1 
       17 19326 1 1 70 LEU CD2  C 130.262 -13.642 -12.697 1.00 . A A . 706 LEU CD2  1 1 
       17 19327 1 1 70 LEU CG   C 131.479 -13.233 -11.879 1.00 . A A . 706 LEU CG   1 1 
       17 19328 1 1 70 LEU H    H 134.377 -11.352 -14.001 1.00 . A A . 706 LEU H    1 1 
       17 19329 1 1 70 LEU HA   H 133.941 -11.955 -11.279 1.00 . A A . 706 LEU HA   1 1 
       17 19330 1 1 70 LEU HB2  H 132.118 -11.418 -12.801 1.00 . A A . 706 LEU HB2  1 1 
       17 19331 1 1 70 LEU HB3  H 132.449 -12.862 -13.739 1.00 . A A . 706 LEU HB3  1 1 
       17 19332 1 1 70 LEU HD11 H 130.965 -13.068  -9.810 1.00 . A A . 706 LEU HD11 1 1 
       17 19333 1 1 70 LEU HD12 H 130.110 -11.943 -10.863 1.00 . A A . 706 LEU HD12 1 1 
       17 19334 1 1 70 LEU HD13 H 131.804 -11.663 -10.465 1.00 . A A . 706 LEU HD13 1 1 
       17 19335 1 1 70 LEU HD21 H 129.391 -13.660 -12.059 1.00 . A A . 706 LEU HD21 1 1 
       17 19336 1 1 70 LEU HD22 H 130.423 -14.625 -13.114 1.00 . A A . 706 LEU HD22 1 1 
       17 19337 1 1 70 LEU HD23 H 130.110 -12.932 -13.495 1.00 . A A . 706 LEU HD23 1 1 
       17 19338 1 1 70 LEU HG   H 131.964 -14.131 -11.526 1.00 . A A . 706 LEU HG   1 1 
       17 19339 1 1 70 LEU N    N 134.752 -11.672 -13.153 1.00 . A A . 706 LEU N    1 1 
       17 19340 1 1 70 LEU O    O 134.291 -14.476 -11.038 1.00 . A A . 706 LEU O    1 1 
       17 19341 1 1 71 LYS C    C 136.837 -15.822 -12.416 1.00 . A A . 707 LYS C    1 1 
       17 19342 1 1 71 LYS CA   C 135.514 -15.756 -13.172 1.00 . A A . 707 LYS CA   1 1 
       17 19343 1 1 71 LYS CB   C 135.703 -16.257 -14.604 1.00 . A A . 707 LYS CB   1 1 
       17 19344 1 1 71 LYS CD   C 134.585 -18.508 -14.583 1.00 . A A . 707 LYS CD   1 1 
       17 19345 1 1 71 LYS CE   C 133.864 -19.476 -15.507 1.00 . A A . 707 LYS CE   1 1 
       17 19346 1 1 71 LYS CG   C 134.536 -17.086 -15.117 1.00 . A A . 707 LYS CG   1 1 
       17 19347 1 1 71 LYS H    H 135.055 -13.860 -13.995 1.00 . A A . 707 LYS H    1 1 
       17 19348 1 1 71 LYS HA   H 134.795 -16.387 -12.670 1.00 . A A . 707 LYS HA   1 1 
       17 19349 1 1 71 LYS HB2  H 135.828 -15.408 -15.259 1.00 . A A . 707 LYS HB2  1 1 
       17 19350 1 1 71 LYS HB3  H 136.594 -16.866 -14.647 1.00 . A A . 707 LYS HB3  1 1 
       17 19351 1 1 71 LYS HD2  H 135.616 -18.814 -14.492 1.00 . A A . 707 LYS HD2  1 1 
       17 19352 1 1 71 LYS HD3  H 134.113 -18.533 -13.611 1.00 . A A . 707 LYS HD3  1 1 
       17 19353 1 1 71 LYS HE2  H 132.883 -19.080 -15.730 1.00 . A A . 707 LYS HE2  1 1 
       17 19354 1 1 71 LYS HE3  H 134.430 -19.569 -16.422 1.00 . A A . 707 LYS HE3  1 1 
       17 19355 1 1 71 LYS HG2  H 133.613 -16.624 -14.802 1.00 . A A . 707 LYS HG2  1 1 
       17 19356 1 1 71 LYS HG3  H 134.575 -17.115 -16.197 1.00 . A A . 707 LYS HG3  1 1 
       17 19357 1 1 71 LYS HZ1  H 134.643 -21.190 -14.602 1.00 . A A . 707 LYS HZ1  1 1 
       17 19358 1 1 71 LYS HZ2  H 133.290 -21.484 -15.575 1.00 . A A . 707 LYS HZ2  1 1 
       17 19359 1 1 71 LYS HZ3  H 133.098 -20.767 -14.055 1.00 . A A . 707 LYS HZ3  1 1 
       17 19360 1 1 71 LYS N    N 134.986 -14.397 -13.179 1.00 . A A . 707 LYS N    1 1 
       17 19361 1 1 71 LYS NZ   N 133.712 -20.823 -14.892 1.00 . A A . 707 LYS NZ   1 1 
       17 19362 1 1 71 LYS O    O 137.434 -16.918 -12.366 1.00 . A A . 707 LYS O    1 1 
       17 19363 1 1 71 LYS OXT  O 137.266 -14.777 -11.884 1.00 . A A . 707 LYS OXT  1 1 
       18 19364 1 1  5 ASN C    C 142.202 -12.529  -7.093 1.00 . A A . 641 ASN C    1 1 
       18 19365 1 1  5 ASN CA   C 142.548 -11.932  -8.455 1.00 . A A . 641 ASN CA   1 1 
       18 19366 1 1  5 ASN CB   C 143.650 -10.882  -8.305 1.00 . A A . 641 ASN CB   1 1 
       18 19367 1 1  5 ASN CG   C 145.037 -11.492  -8.329 1.00 . A A . 641 ASN CG   1 1 
       18 19368 1 1  5 ASN H    H 141.701 -10.675  -9.847 1.00 . A A . 641 ASN H    1 1 
       18 19369 1 1  5 ASN HA   H 142.894 -12.720  -9.107 1.00 . A A . 641 ASN HA   1 1 
       18 19370 1 1  5 ASN HB2  H 143.575 -10.172  -9.115 1.00 . A A . 641 ASN HB2  1 1 
       18 19371 1 1  5 ASN HB3  H 143.519 -10.365  -7.366 1.00 . A A . 641 ASN HB3  1 1 
       18 19372 1 1  5 ASN HD21 H 145.796  -9.862  -7.480 1.00 . A A . 641 ASN HD21 1 1 
       18 19373 1 1  5 ASN HD22 H 146.927 -11.119  -7.834 1.00 . A A . 641 ASN HD22 1 1 
       18 19374 1 1  5 ASN N    N 141.362 -11.288  -9.080 1.00 . A A . 641 ASN N    1 1 
       18 19375 1 1  5 ASN ND2  N 146.019 -10.750  -7.830 1.00 . A A . 641 ASN ND2  1 1 
       18 19376 1 1  5 ASN O    O 143.063 -12.658  -6.225 1.00 . A A . 641 ASN O    1 1 
       18 19377 1 1  5 ASN OD1  O 145.225 -12.618  -8.792 1.00 . A A . 641 ASN OD1  1 1 
       18 19378 1 1  6 ARG C    C 140.762 -12.542  -4.487 1.00 . A A . 642 ARG C    1 1 
       18 19379 1 1  6 ARG CA   C 140.475 -13.475  -5.659 1.00 . A A . 642 ARG CA   1 1 
       18 19380 1 1  6 ARG CB   C 141.148 -14.828  -5.425 1.00 . A A . 642 ARG CB   1 1 
       18 19381 1 1  6 ARG CD   C 141.048 -15.633  -3.047 1.00 . A A . 642 ARG CD   1 1 
       18 19382 1 1  6 ARG CG   C 140.414 -15.708  -4.426 1.00 . A A . 642 ARG CG   1 1 
       18 19383 1 1  6 ARG CZ   C 139.895 -17.486  -1.901 1.00 . A A . 642 ARG CZ   1 1 
       18 19384 1 1  6 ARG H    H 140.293 -12.765  -7.645 1.00 . A A . 642 ARG H    1 1 
       18 19385 1 1  6 ARG HA   H 139.409 -13.622  -5.734 1.00 . A A . 642 ARG HA   1 1 
       18 19386 1 1  6 ARG HB2  H 141.203 -15.358  -6.365 1.00 . A A . 642 ARG HB2  1 1 
       18 19387 1 1  6 ARG HB3  H 142.149 -14.660  -5.058 1.00 . A A . 642 ARG HB3  1 1 
       18 19388 1 1  6 ARG HD2  H 142.076 -15.323  -3.154 1.00 . A A . 642 ARG HD2  1 1 
       18 19389 1 1  6 ARG HD3  H 140.511 -14.905  -2.457 1.00 . A A . 642 ARG HD3  1 1 
       18 19390 1 1  6 ARG HE   H 141.862 -17.390  -2.229 1.00 . A A . 642 ARG HE   1 1 
       18 19391 1 1  6 ARG HG2  H 139.388 -15.379  -4.358 1.00 . A A . 642 ARG HG2  1 1 
       18 19392 1 1  6 ARG HG3  H 140.443 -16.731  -4.773 1.00 . A A . 642 ARG HG3  1 1 
       18 19393 1 1  6 ARG HH11 H 138.676 -15.997  -2.520 1.00 . A A . 642 ARG HH11 1 1 
       18 19394 1 1  6 ARG HH12 H 137.890 -17.311  -1.711 1.00 . A A . 642 ARG HH12 1 1 
       18 19395 1 1  6 ARG HH21 H 140.831 -19.120  -1.164 1.00 . A A . 642 ARG HH21 1 1 
       18 19396 1 1  6 ARG HH22 H 139.114 -19.084  -0.941 1.00 . A A . 642 ARG HH22 1 1 
       18 19397 1 1  6 ARG N    N 140.934 -12.892  -6.915 1.00 . A A . 642 ARG N    1 1 
       18 19398 1 1  6 ARG NE   N 141.012 -16.921  -2.358 1.00 . A A . 642 ARG NE   1 1 
       18 19399 1 1  6 ARG NH1  N 138.724 -16.881  -2.057 1.00 . A A . 642 ARG NH1  1 1 
       18 19400 1 1  6 ARG NH2  N 139.952 -18.660  -1.284 1.00 . A A . 642 ARG NH2  1 1 
       18 19401 1 1  6 ARG O    O 141.858 -12.550  -3.929 1.00 . A A . 642 ARG O    1 1 
       18 19402 1 1  7 GLN C    C 138.950 -11.137  -1.882 1.00 . A A . 643 GLN C    1 1 
       18 19403 1 1  7 GLN CA   C 139.915 -10.799  -3.013 1.00 . A A . 643 GLN CA   1 1 
       18 19404 1 1  7 GLN CB   C 139.671  -9.369  -3.496 1.00 . A A . 643 GLN CB   1 1 
       18 19405 1 1  7 GLN CD   C 137.953  -7.663  -4.217 1.00 . A A . 643 GLN CD   1 1 
       18 19406 1 1  7 GLN CG   C 138.261  -9.133  -4.017 1.00 . A A . 643 GLN CG   1 1 
       18 19407 1 1  7 GLN H    H 138.918 -11.779  -4.604 1.00 . A A . 643 GLN H    1 1 
       18 19408 1 1  7 GLN HA   H 140.926 -10.877  -2.644 1.00 . A A . 643 GLN HA   1 1 
       18 19409 1 1  7 GLN HB2  H 139.847  -8.688  -2.676 1.00 . A A . 643 GLN HB2  1 1 
       18 19410 1 1  7 GLN HB3  H 140.366  -9.147  -4.293 1.00 . A A . 643 GLN HB3  1 1 
       18 19411 1 1  7 GLN HE21 H 136.138  -8.111  -4.896 1.00 . A A . 643 GLN HE21 1 1 
       18 19412 1 1  7 GLN HE22 H 136.523  -6.428  -4.840 1.00 . A A . 643 GLN HE22 1 1 
       18 19413 1 1  7 GLN HG2  H 138.151  -9.641  -4.963 1.00 . A A . 643 GLN HG2  1 1 
       18 19414 1 1  7 GLN HG3  H 137.558  -9.541  -3.306 1.00 . A A . 643 GLN HG3  1 1 
       18 19415 1 1  7 GLN N    N 139.769 -11.739  -4.119 1.00 . A A . 643 GLN N    1 1 
       18 19416 1 1  7 GLN NE2  N 136.749  -7.370  -4.699 1.00 . A A . 643 GLN NE2  1 1 
       18 19417 1 1  7 GLN O    O 137.812 -11.542  -2.123 1.00 . A A . 643 GLN O    1 1 
       18 19418 1 1  7 GLN OE1  O 138.785  -6.798  -3.942 1.00 . A A . 643 GLN OE1  1 1 
       18 19419 1 1  8 LYS C    C 138.224 -12.733   0.584 1.00 . A A . 644 LYS C    1 1 
       18 19420 1 1  8 LYS CA   C 138.591 -11.253   0.525 1.00 . A A . 644 LYS CA   1 1 
       18 19421 1 1  8 LYS CB   C 137.320 -10.401   0.507 1.00 . A A . 644 LYS CB   1 1 
       18 19422 1 1  8 LYS CD   C 135.231 -10.084   1.866 1.00 . A A . 644 LYS CD   1 1 
       18 19423 1 1  8 LYS CE   C 134.716  -8.656   1.795 1.00 . A A . 644 LYS CE   1 1 
       18 19424 1 1  8 LYS CG   C 136.749 -10.129   1.889 1.00 . A A . 644 LYS CG   1 1 
       18 19425 1 1  8 LYS H    H 140.326 -10.641  -0.520 1.00 . A A . 644 LYS H    1 1 
       18 19426 1 1  8 LYS HA   H 139.168 -11.003   1.402 1.00 . A A . 644 LYS HA   1 1 
       18 19427 1 1  8 LYS HB2  H 137.543  -9.453   0.039 1.00 . A A . 644 LYS HB2  1 1 
       18 19428 1 1  8 LYS HB3  H 136.567 -10.910  -0.076 1.00 . A A . 644 LYS HB3  1 1 
       18 19429 1 1  8 LYS HD2  H 134.877 -10.627   1.002 1.00 . A A . 644 LYS HD2  1 1 
       18 19430 1 1  8 LYS HD3  H 134.854 -10.549   2.765 1.00 . A A . 644 LYS HD3  1 1 
       18 19431 1 1  8 LYS HE2  H 135.495  -7.988   2.129 1.00 . A A . 644 LYS HE2  1 1 
       18 19432 1 1  8 LYS HE3  H 134.462  -8.429   0.770 1.00 . A A . 644 LYS HE3  1 1 
       18 19433 1 1  8 LYS HG2  H 137.067 -10.912   2.559 1.00 . A A . 644 LYS HG2  1 1 
       18 19434 1 1  8 LYS HG3  H 137.124  -9.179   2.241 1.00 . A A . 644 LYS HG3  1 1 
       18 19435 1 1  8 LYS HZ1  H 133.534  -7.512   3.083 1.00 . A A . 644 LYS HZ1  1 1 
       18 19436 1 1  8 LYS HZ2  H 133.485  -9.171   3.402 1.00 . A A . 644 LYS HZ2  1 1 
       18 19437 1 1  8 LYS HZ3  H 132.649  -8.543   2.074 1.00 . A A . 644 LYS HZ3  1 1 
       18 19438 1 1  8 LYS N    N 139.412 -10.967  -0.647 1.00 . A A . 644 LYS N    1 1 
       18 19439 1 1  8 LYS NZ   N 133.511  -8.456   2.648 1.00 . A A . 644 LYS NZ   1 1 
       18 19440 1 1  8 LYS O    O 137.988 -13.367  -0.445 1.00 . A A . 644 LYS O    1 1 
       18 19441 1 1  9 THR C    C 137.242 -14.917   3.372 1.00 . A A . 645 THR C    1 1 
       18 19442 1 1  9 THR CA   C 137.839 -14.681   1.990 1.00 . A A . 645 THR CA   1 1 
       18 19443 1 1  9 THR CB   C 139.074 -15.586   1.817 1.00 . A A . 645 THR CB   1 1 
       18 19444 1 1  9 THR CG2  C 140.199 -15.148   2.741 1.00 . A A . 645 THR CG2  1 1 
       18 19445 1 1  9 THR H    H 138.376 -12.721   2.578 1.00 . A A . 645 THR H    1 1 
       18 19446 1 1  9 THR HA   H 137.110 -14.955   1.240 1.00 . A A . 645 THR HA   1 1 
       18 19447 1 1  9 THR HB   H 139.416 -15.510   0.795 1.00 . A A . 645 THR HB   1 1 
       18 19448 1 1  9 THR HG1  H 138.064 -17.244   1.465 1.00 . A A . 645 THR HG1  1 1 
       18 19449 1 1  9 THR HG21 H 140.203 -14.071   2.818 1.00 . A A . 645 THR HG21 1 1 
       18 19450 1 1  9 THR HG22 H 141.145 -15.483   2.341 1.00 . A A . 645 THR HG22 1 1 
       18 19451 1 1  9 THR HG23 H 140.050 -15.577   3.721 1.00 . A A . 645 THR HG23 1 1 
       18 19452 1 1  9 THR N    N 138.178 -13.277   1.795 1.00 . A A . 645 THR N    1 1 
       18 19453 1 1  9 THR O    O 137.270 -14.035   4.230 1.00 . A A . 645 THR O    1 1 
       18 19454 1 1  9 THR OG1  O 138.726 -16.948   2.093 1.00 . A A . 645 THR OG1  1 1 
       18 19455 1 1 10 ARG C    C 134.883 -15.579   5.154 1.00 . A A . 646 ARG C    1 1 
       18 19456 1 1 10 ARG CA   C 136.092 -16.468   4.858 1.00 . A A . 646 ARG CA   1 1 
       18 19457 1 1 10 ARG CB   C 137.118 -16.346   5.988 1.00 . A A . 646 ARG CB   1 1 
       18 19458 1 1 10 ARG CD   C 138.898 -17.454   7.374 1.00 . A A . 646 ARG CD   1 1 
       18 19459 1 1 10 ARG CG   C 137.853 -17.643   6.285 1.00 . A A . 646 ARG CG   1 1 
       18 19460 1 1 10 ARG CZ   C 140.027 -19.636   7.557 1.00 . A A . 646 ARG CZ   1 1 
       18 19461 1 1 10 ARG H    H 136.708 -16.774   2.856 1.00 . A A . 646 ARG H    1 1 
       18 19462 1 1 10 ARG HA   H 135.765 -17.495   4.792 1.00 . A A . 646 ARG HA   1 1 
       18 19463 1 1 10 ARG HB2  H 137.847 -15.599   5.715 1.00 . A A . 646 ARG HB2  1 1 
       18 19464 1 1 10 ARG HB3  H 136.610 -16.032   6.887 1.00 . A A . 646 ARG HB3  1 1 
       18 19465 1 1 10 ARG HD2  H 139.799 -17.063   6.924 1.00 . A A . 646 ARG HD2  1 1 
       18 19466 1 1 10 ARG HD3  H 138.520 -16.747   8.098 1.00 . A A . 646 ARG HD3  1 1 
       18 19467 1 1 10 ARG HE   H 138.798 -18.866   8.926 1.00 . A A . 646 ARG HE   1 1 
       18 19468 1 1 10 ARG HG2  H 137.138 -18.384   6.611 1.00 . A A . 646 ARG HG2  1 1 
       18 19469 1 1 10 ARG HG3  H 138.341 -17.983   5.384 1.00 . A A . 646 ARG HG3  1 1 
       18 19470 1 1 10 ARG HH11 H 140.437 -18.622   5.855 1.00 . A A . 646 ARG HH11 1 1 
       18 19471 1 1 10 ARG HH12 H 141.219 -20.159   6.010 1.00 . A A . 646 ARG HH12 1 1 
       18 19472 1 1 10 ARG HH21 H 139.826 -20.887   9.131 1.00 . A A . 646 ARG HH21 1 1 
       18 19473 1 1 10 ARG HH22 H 140.871 -21.446   7.869 1.00 . A A . 646 ARG HH22 1 1 
       18 19474 1 1 10 ARG N    N 136.699 -16.113   3.580 1.00 . A A . 646 ARG N    1 1 
       18 19475 1 1 10 ARG NE   N 139.213 -18.708   8.053 1.00 . A A . 646 ARG NE   1 1 
       18 19476 1 1 10 ARG NH1  N 140.608 -19.457   6.378 1.00 . A A . 646 ARG NH1  1 1 
       18 19477 1 1 10 ARG NH2  N 140.261 -20.748   8.242 1.00 . A A . 646 ARG NH2  1 1 
       18 19478 1 1 10 ARG O    O 134.981 -14.354   5.110 1.00 . A A . 646 ARG O    1 1 
       18 19479 1 1 11 PRO C    C 132.570 -14.732   7.114 1.00 . A A . 647 PRO C    1 1 
       18 19480 1 1 11 PRO CA   C 132.498 -15.434   5.762 1.00 . A A . 647 PRO CA   1 1 
       18 19481 1 1 11 PRO CB   C 131.413 -16.512   5.777 1.00 . A A . 647 PRO CB   1 1 
       18 19482 1 1 11 PRO CD   C 133.506 -17.644   5.537 1.00 . A A . 647 PRO CD   1 1 
       18 19483 1 1 11 PRO CG   C 132.131 -17.765   6.139 1.00 . A A . 647 PRO CG   1 1 
       18 19484 1 1 11 PRO HA   H 132.279 -14.709   4.992 1.00 . A A . 647 PRO HA   1 1 
       18 19485 1 1 11 PRO HB2  H 130.661 -16.261   6.511 1.00 . A A . 647 PRO HB2  1 1 
       18 19486 1 1 11 PRO HB3  H 130.961 -16.587   4.799 1.00 . A A . 647 PRO HB3  1 1 
       18 19487 1 1 11 PRO HD2  H 134.239 -18.109   6.178 1.00 . A A . 647 PRO HD2  1 1 
       18 19488 1 1 11 PRO HD3  H 133.527 -18.088   4.552 1.00 . A A . 647 PRO HD3  1 1 
       18 19489 1 1 11 PRO HG2  H 132.199 -17.853   7.213 1.00 . A A . 647 PRO HG2  1 1 
       18 19490 1 1 11 PRO HG3  H 131.614 -18.618   5.723 1.00 . A A . 647 PRO HG3  1 1 
       18 19491 1 1 11 PRO N    N 133.720 -16.186   5.461 1.00 . A A . 647 PRO N    1 1 
       18 19492 1 1 11 PRO O    O 132.448 -15.367   8.162 1.00 . A A . 647 PRO O    1 1 
       18 19493 1 1 12 ARG C    C 131.465 -12.326   8.859 1.00 . A A . 648 ARG C    1 1 
       18 19494 1 1 12 ARG CA   C 132.853 -12.630   8.306 1.00 . A A . 648 ARG CA   1 1 
       18 19495 1 1 12 ARG CB   C 133.615 -11.326   8.045 1.00 . A A . 648 ARG CB   1 1 
       18 19496 1 1 12 ARG CD   C 134.884 -10.502  10.052 1.00 . A A . 648 ARG CD   1 1 
       18 19497 1 1 12 ARG CG   C 134.966 -11.262   8.737 1.00 . A A . 648 ARG CG   1 1 
       18 19498 1 1 12 ARG CZ   C 136.819  -8.976  10.028 1.00 . A A . 648 ARG CZ   1 1 
       18 19499 1 1 12 ARG H    H 132.855 -12.969   6.216 1.00 . A A . 648 ARG H    1 1 
       18 19500 1 1 12 ARG HA   H 133.395 -13.209   9.034 1.00 . A A . 648 ARG HA   1 1 
       18 19501 1 1 12 ARG HB2  H 133.775 -11.224   6.981 1.00 . A A . 648 ARG HB2  1 1 
       18 19502 1 1 12 ARG HB3  H 133.017 -10.495   8.391 1.00 . A A . 648 ARG HB3  1 1 
       18 19503 1 1 12 ARG HD2  H 133.846 -10.382  10.321 1.00 . A A . 648 ARG HD2  1 1 
       18 19504 1 1 12 ARG HD3  H 135.389 -11.075  10.816 1.00 . A A . 648 ARG HD3  1 1 
       18 19505 1 1 12 ARG HE   H 134.913  -8.410   9.846 1.00 . A A . 648 ARG HE   1 1 
       18 19506 1 1 12 ARG HG2  H 135.306 -12.267   8.935 1.00 . A A . 648 ARG HG2  1 1 
       18 19507 1 1 12 ARG HG3  H 135.669 -10.763   8.087 1.00 . A A . 648 ARG HG3  1 1 
       18 19508 1 1 12 ARG HH11 H 137.297 -10.928  10.253 1.00 . A A . 648 ARG HH11 1 1 
       18 19509 1 1 12 ARG HH12 H 138.638  -9.834  10.233 1.00 . A A . 648 ARG HH12 1 1 
       18 19510 1 1 12 ARG HH21 H 136.678  -6.970   9.817 1.00 . A A . 648 ARG HH21 1 1 
       18 19511 1 1 12 ARG HH22 H 138.287  -7.587   9.986 1.00 . A A . 648 ARG HH22 1 1 
       18 19512 1 1 12 ARG N    N 132.767 -13.418   7.082 1.00 . A A . 648 ARG N    1 1 
       18 19513 1 1 12 ARG NE   N 135.506  -9.182   9.961 1.00 . A A . 648 ARG NE   1 1 
       18 19514 1 1 12 ARG NH1  N 137.652  -9.996  10.184 1.00 . A A . 648 ARG NH1  1 1 
       18 19515 1 1 12 ARG NH2  N 137.301  -7.743   9.936 1.00 . A A . 648 ARG NH2  1 1 
       18 19516 1 1 12 ARG O    O 131.017 -12.951   9.820 1.00 . A A . 648 ARG O    1 1 
       18 19517 1 1 13 THR C    C 128.394 -11.488   7.701 1.00 . A A . 649 THR C    1 1 
       18 19518 1 1 13 THR CA   C 129.452 -10.973   8.670 1.00 . A A . 649 THR CA   1 1 
       18 19519 1 1 13 THR CB   C 129.323  -9.444   8.788 1.00 . A A . 649 THR CB   1 1 
       18 19520 1 1 13 THR CG2  C 128.125  -9.065   9.648 1.00 . A A . 649 THR CG2  1 1 
       18 19521 1 1 13 THR H    H 131.204 -10.905   7.484 1.00 . A A . 649 THR H    1 1 
       18 19522 1 1 13 THR HA   H 129.274 -11.407   9.643 1.00 . A A . 649 THR HA   1 1 
       18 19523 1 1 13 THR HB   H 129.182  -9.032   7.800 1.00 . A A . 649 THR HB   1 1 
       18 19524 1 1 13 THR HG1  H 130.807  -8.145   8.831 1.00 . A A . 649 THR HG1  1 1 
       18 19525 1 1 13 THR HG21 H 127.517  -8.347   9.121 1.00 . A A . 649 THR HG21 1 1 
       18 19526 1 1 13 THR HG22 H 128.469  -8.633  10.576 1.00 . A A . 649 THR HG22 1 1 
       18 19527 1 1 13 THR HG23 H 127.538  -9.947   9.858 1.00 . A A . 649 THR HG23 1 1 
       18 19528 1 1 13 THR N    N 130.791 -11.364   8.243 1.00 . A A . 649 THR N    1 1 
       18 19529 1 1 13 THR O    O 127.317 -11.919   8.111 1.00 . A A . 649 THR O    1 1 
       18 19530 1 1 13 THR OG1  O 130.516  -8.894   9.358 1.00 . A A . 649 THR OG1  1 1 
       18 19531 1 1 14 LYS C    C 126.469 -11.139   5.449 1.00 . A A . 650 LYS C    1 1 
       18 19532 1 1 14 LYS CA   C 127.790 -11.899   5.379 1.00 . A A . 650 LYS CA   1 1 
       18 19533 1 1 14 LYS CB   C 127.539 -13.401   5.522 1.00 . A A . 650 LYS CB   1 1 
       18 19534 1 1 14 LYS CD   C 127.814 -14.794   3.448 1.00 . A A . 650 LYS CD   1 1 
       18 19535 1 1 14 LYS CE   C 127.131 -16.128   3.712 1.00 . A A . 650 LYS CE   1 1 
       18 19536 1 1 14 LYS CG   C 128.489 -14.258   4.700 1.00 . A A . 650 LYS CG   1 1 
       18 19537 1 1 14 LYS H    H 129.585 -11.083   6.150 1.00 . A A . 650 LYS H    1 1 
       18 19538 1 1 14 LYS HA   H 128.248 -11.710   4.420 1.00 . A A . 650 LYS HA   1 1 
       18 19539 1 1 14 LYS HB2  H 127.649 -13.674   6.562 1.00 . A A . 650 LYS HB2  1 1 
       18 19540 1 1 14 LYS HB3  H 126.528 -13.617   5.208 1.00 . A A . 650 LYS HB3  1 1 
       18 19541 1 1 14 LYS HD2  H 127.074 -14.083   3.116 1.00 . A A . 650 LYS HD2  1 1 
       18 19542 1 1 14 LYS HD3  H 128.560 -14.928   2.678 1.00 . A A . 650 LYS HD3  1 1 
       18 19543 1 1 14 LYS HE2  H 127.587 -16.586   4.577 1.00 . A A . 650 LYS HE2  1 1 
       18 19544 1 1 14 LYS HE3  H 126.085 -15.948   3.908 1.00 . A A . 650 LYS HE3  1 1 
       18 19545 1 1 14 LYS HG2  H 129.339 -13.659   4.410 1.00 . A A . 650 LYS HG2  1 1 
       18 19546 1 1 14 LYS HG3  H 128.820 -15.089   5.304 1.00 . A A . 650 LYS HG3  1 1 
       18 19547 1 1 14 LYS HZ1  H 126.447 -17.707   2.529 1.00 . A A . 650 LYS HZ1  1 1 
       18 19548 1 1 14 LYS HZ2  H 128.132 -17.609   2.629 1.00 . A A . 650 LYS HZ2  1 1 
       18 19549 1 1 14 LYS HZ3  H 127.279 -16.513   1.664 1.00 . A A . 650 LYS HZ3  1 1 
       18 19550 1 1 14 LYS N    N 128.711 -11.438   6.411 1.00 . A A . 650 LYS N    1 1 
       18 19551 1 1 14 LYS NZ   N 127.256 -17.054   2.552 1.00 . A A . 650 LYS NZ   1 1 
       18 19552 1 1 14 LYS O    O 126.204 -10.421   6.413 1.00 . A A . 650 LYS O    1 1 
       18 19553 1 1 15 ILE C    C 123.251 -11.596   3.915 1.00 . A A . 651 ILE C    1 1 
       18 19554 1 1 15 ILE CA   C 124.347 -10.637   4.368 1.00 . A A . 651 ILE CA   1 1 
       18 19555 1 1 15 ILE CB   C 124.378  -9.427   3.415 1.00 . A A . 651 ILE CB   1 1 
       18 19556 1 1 15 ILE CD1  C 125.906  -7.554   2.617 1.00 . A A . 651 ILE CD1  1 1 
       18 19557 1 1 15 ILE CG1  C 125.591  -8.545   3.717 1.00 . A A . 651 ILE CG1  1 1 
       18 19558 1 1 15 ILE CG2  C 123.090  -8.628   3.532 1.00 . A A . 651 ILE CG2  1 1 
       18 19559 1 1 15 ILE H    H 125.908 -11.891   3.683 1.00 . A A . 651 ILE H    1 1 
       18 19560 1 1 15 ILE HA   H 124.114 -10.282   5.361 1.00 . A A . 651 ILE HA   1 1 
       18 19561 1 1 15 ILE HB   H 124.454  -9.796   2.403 1.00 . A A . 651 ILE HB   1 1 
       18 19562 1 1 15 ILE HD11 H 126.844  -7.066   2.831 1.00 . A A . 651 ILE HD11 1 1 
       18 19563 1 1 15 ILE HD12 H 125.119  -6.815   2.563 1.00 . A A . 651 ILE HD12 1 1 
       18 19564 1 1 15 ILE HD13 H 125.977  -8.074   1.674 1.00 . A A . 651 ILE HD13 1 1 
       18 19565 1 1 15 ILE HG12 H 125.405  -7.985   4.622 1.00 . A A . 651 ILE HG12 1 1 
       18 19566 1 1 15 ILE HG13 H 126.458  -9.171   3.858 1.00 . A A . 651 ILE HG13 1 1 
       18 19567 1 1 15 ILE HG21 H 123.306  -7.576   3.409 1.00 . A A . 651 ILE HG21 1 1 
       18 19568 1 1 15 ILE HG22 H 122.650  -8.792   4.505 1.00 . A A . 651 ILE HG22 1 1 
       18 19569 1 1 15 ILE HG23 H 122.398  -8.945   2.766 1.00 . A A . 651 ILE HG23 1 1 
       18 19570 1 1 15 ILE N    N 125.641 -11.306   4.422 1.00 . A A . 651 ILE N    1 1 
       18 19571 1 1 15 ILE O    O 123.380 -12.261   2.887 1.00 . A A . 651 ILE O    1 1 
       18 19572 1 1 16 SER C    C 120.430 -12.162   3.032 1.00 . A A . 652 SER C    1 1 
       18 19573 1 1 16 SER CA   C 121.055 -12.544   4.369 1.00 . A A . 652 SER CA   1 1 
       18 19574 1 1 16 SER CB   C 119.999 -12.486   5.475 1.00 . A A . 652 SER CB   1 1 
       18 19575 1 1 16 SER H    H 122.130 -11.110   5.499 1.00 . A A . 652 SER H    1 1 
       18 19576 1 1 16 SER HA   H 121.436 -13.552   4.300 1.00 . A A . 652 SER HA   1 1 
       18 19577 1 1 16 SER HB2  H 119.233 -11.776   5.201 1.00 . A A . 652 SER HB2  1 1 
       18 19578 1 1 16 SER HB3  H 119.557 -13.464   5.599 1.00 . A A . 652 SER HB3  1 1 
       18 19579 1 1 16 SER HG   H 120.436 -11.142   6.831 1.00 . A A . 652 SER HG   1 1 
       18 19580 1 1 16 SER N    N 122.174 -11.664   4.691 1.00 . A A . 652 SER N    1 1 
       18 19581 1 1 16 SER O    O 120.616 -11.048   2.544 1.00 . A A . 652 SER O    1 1 
       18 19582 1 1 16 SER OG   O 120.572 -12.085   6.707 1.00 . A A . 652 SER OG   1 1 
       18 19583 1 1 17 VAL C    C 118.076 -11.674   1.244 1.00 . A A . 653 VAL C    1 1 
       18 19584 1 1 17 VAL CA   C 119.035 -12.858   1.163 1.00 . A A . 653 VAL CA   1 1 
       18 19585 1 1 17 VAL CB   C 118.256 -14.100   0.689 1.00 . A A . 653 VAL CB   1 1 
       18 19586 1 1 17 VAL CG1  C 117.751 -13.906  -0.732 1.00 . A A . 653 VAL CG1  1 1 
       18 19587 1 1 17 VAL CG2  C 119.126 -15.343   0.788 1.00 . A A . 653 VAL CG2  1 1 
       18 19588 1 1 17 VAL H    H 119.578 -13.965   2.882 1.00 . A A . 653 VAL H    1 1 
       18 19589 1 1 17 VAL HA   H 119.800 -12.639   0.432 1.00 . A A . 653 VAL HA   1 1 
       18 19590 1 1 17 VAL HB   H 117.401 -14.233   1.336 1.00 . A A . 653 VAL HB   1 1 
       18 19591 1 1 17 VAL HG11 H 117.082 -13.060  -0.764 1.00 . A A . 653 VAL HG11 1 1 
       18 19592 1 1 17 VAL HG12 H 117.225 -14.793  -1.052 1.00 . A A . 653 VAL HG12 1 1 
       18 19593 1 1 17 VAL HG13 H 118.589 -13.727  -1.390 1.00 . A A . 653 VAL HG13 1 1 
       18 19594 1 1 17 VAL HG21 H 118.685 -16.139   0.205 1.00 . A A . 653 VAL HG21 1 1 
       18 19595 1 1 17 VAL HG22 H 119.198 -15.652   1.821 1.00 . A A . 653 VAL HG22 1 1 
       18 19596 1 1 17 VAL HG23 H 120.113 -15.124   0.408 1.00 . A A . 653 VAL HG23 1 1 
       18 19597 1 1 17 VAL N    N 119.688 -13.095   2.444 1.00 . A A . 653 VAL N    1 1 
       18 19598 1 1 17 VAL O    O 118.038 -10.831   0.347 1.00 . A A . 653 VAL O    1 1 
       18 19599 1 1 18 GLU C    C 117.053  -9.183   2.559 1.00 . A A . 654 GLU C    1 1 
       18 19600 1 1 18 GLU CA   C 116.347 -10.533   2.521 1.00 . A A . 654 GLU CA   1 1 
       18 19601 1 1 18 GLU CB   C 115.564 -10.751   3.817 1.00 . A A . 654 GLU CB   1 1 
       18 19602 1 1 18 GLU CD   C 114.150 -12.561   4.870 1.00 . A A . 654 GLU CD   1 1 
       18 19603 1 1 18 GLU CG   C 114.369 -11.677   3.657 1.00 . A A . 654 GLU CG   1 1 
       18 19604 1 1 18 GLU H    H 117.381 -12.318   3.004 1.00 . A A . 654 GLU H    1 1 
       18 19605 1 1 18 GLU HA   H 115.660 -10.545   1.689 1.00 . A A . 654 GLU HA   1 1 
       18 19606 1 1 18 GLU HB2  H 116.224 -11.175   4.558 1.00 . A A . 654 GLU HB2  1 1 
       18 19607 1 1 18 GLU HB3  H 115.204  -9.795   4.171 1.00 . A A . 654 GLU HB3  1 1 
       18 19608 1 1 18 GLU HG2  H 113.484 -11.079   3.503 1.00 . A A . 654 GLU HG2  1 1 
       18 19609 1 1 18 GLU HG3  H 114.532 -12.307   2.796 1.00 . A A . 654 GLU HG3  1 1 
       18 19610 1 1 18 GLU N    N 117.305 -11.615   2.324 1.00 . A A . 654 GLU N    1 1 
       18 19611 1 1 18 GLU O    O 116.539  -8.188   2.048 1.00 . A A . 654 GLU O    1 1 
       18 19612 1 1 18 GLU OE1  O 115.139 -12.863   5.571 1.00 . A A . 654 GLU OE1  1 1 
       18 19613 1 1 18 GLU OE2  O 112.990 -12.952   5.118 1.00 . A A . 654 GLU OE2  1 1 
       18 19614 1 1 19 ALA C    C 119.585  -7.524   1.914 1.00 . A A . 655 ALA C    1 1 
       18 19615 1 1 19 ALA CA   C 119.010  -7.923   3.270 1.00 . A A . 655 ALA CA   1 1 
       18 19616 1 1 19 ALA CB   C 120.127  -8.087   4.291 1.00 . A A . 655 ALA CB   1 1 
       18 19617 1 1 19 ALA H    H 118.593  -9.978   3.555 1.00 . A A . 655 ALA H    1 1 
       18 19618 1 1 19 ALA HA   H 118.351  -7.140   3.614 1.00 . A A . 655 ALA HA   1 1 
       18 19619 1 1 19 ALA HB1  H 120.504  -9.098   4.254 1.00 . A A . 655 ALA HB1  1 1 
       18 19620 1 1 19 ALA HB2  H 119.742  -7.882   5.280 1.00 . A A . 655 ALA HB2  1 1 
       18 19621 1 1 19 ALA HB3  H 120.926  -7.396   4.065 1.00 . A A . 655 ALA HB3  1 1 
       18 19622 1 1 19 ALA N    N 118.234  -9.154   3.166 1.00 . A A . 655 ALA N    1 1 
       18 19623 1 1 19 ALA O    O 119.723  -6.339   1.613 1.00 . A A . 655 ALA O    1 1 
       18 19624 1 1 20 LEU C    C 119.393  -7.810  -1.191 1.00 . A A . 656 LEU C    1 1 
       18 19625 1 1 20 LEU CA   C 120.474  -8.277  -0.222 1.00 . A A . 656 LEU CA   1 1 
       18 19626 1 1 20 LEU CB   C 121.143  -9.544  -0.758 1.00 . A A . 656 LEU CB   1 1 
       18 19627 1 1 20 LEU CD1  C 123.257  -8.945  -1.969 1.00 . A A . 656 LEU CD1  1 1 
       18 19628 1 1 20 LEU CD2  C 121.740 -10.702  -2.900 1.00 . A A . 656 LEU CD2  1 1 
       18 19629 1 1 20 LEU CG   C 121.812  -9.394  -2.127 1.00 . A A . 656 LEU CG   1 1 
       18 19630 1 1 20 LEU H    H 119.781  -9.446   1.400 1.00 . A A . 656 LEU H    1 1 
       18 19631 1 1 20 LEU HA   H 121.217  -7.499  -0.129 1.00 . A A . 656 LEU HA   1 1 
       18 19632 1 1 20 LEU HB2  H 121.893  -9.858  -0.047 1.00 . A A . 656 LEU HB2  1 1 
       18 19633 1 1 20 LEU HB3  H 120.394 -10.317  -0.831 1.00 . A A . 656 LEU HB3  1 1 
       18 19634 1 1 20 LEU HD11 H 123.507  -8.253  -2.759 1.00 . A A . 656 LEU HD11 1 1 
       18 19635 1 1 20 LEU HD12 H 123.908  -9.805  -2.024 1.00 . A A . 656 LEU HD12 1 1 
       18 19636 1 1 20 LEU HD13 H 123.380  -8.461  -1.012 1.00 . A A . 656 LEU HD13 1 1 
       18 19637 1 1 20 LEU HD21 H 122.432 -10.670  -3.727 1.00 . A A . 656 LEU HD21 1 1 
       18 19638 1 1 20 LEU HD22 H 120.737 -10.844  -3.275 1.00 . A A . 656 LEU HD22 1 1 
       18 19639 1 1 20 LEU HD23 H 121.998 -11.522  -2.245 1.00 . A A . 656 LEU HD23 1 1 
       18 19640 1 1 20 LEU HG   H 121.288  -8.639  -2.695 1.00 . A A . 656 LEU HG   1 1 
       18 19641 1 1 20 LEU N    N 119.916  -8.522   1.102 1.00 . A A . 656 LEU N    1 1 
       18 19642 1 1 20 LEU O    O 119.661  -7.033  -2.108 1.00 . A A . 656 LEU O    1 1 
       18 19643 1 1 21 GLY C    C 116.694  -6.450  -1.701 1.00 . A A . 657 GLY C    1 1 
       18 19644 1 1 21 GLY CA   C 117.067  -7.912  -1.844 1.00 . A A . 657 GLY CA   1 1 
       18 19645 1 1 21 GLY H    H 118.019  -8.906  -0.235 1.00 . A A . 657 GLY H    1 1 
       18 19646 1 1 21 GLY HA2  H 117.346  -8.102  -2.871 1.00 . A A . 657 GLY HA2  1 1 
       18 19647 1 1 21 GLY HA3  H 116.209  -8.517  -1.597 1.00 . A A . 657 GLY HA3  1 1 
       18 19648 1 1 21 GLY N    N 118.171  -8.290  -0.981 1.00 . A A . 657 GLY N    1 1 
       18 19649 1 1 21 GLY O    O 116.344  -5.793  -2.683 1.00 . A A . 657 GLY O    1 1 
       18 19650 1 1 22 ILE C    C 117.524  -3.609  -0.718 1.00 . A A . 658 ILE C    1 1 
       18 19651 1 1 22 ILE CA   C 116.432  -4.544  -0.210 1.00 . A A . 658 ILE CA   1 1 
       18 19652 1 1 22 ILE CB   C 116.218  -4.295   1.296 1.00 . A A . 658 ILE CB   1 1 
       18 19653 1 1 22 ILE CD1  C 115.289  -5.418   3.383 1.00 . A A . 658 ILE CD1  1 1 
       18 19654 1 1 22 ILE CG1  C 115.244  -5.323   1.873 1.00 . A A . 658 ILE CG1  1 1 
       18 19655 1 1 22 ILE CG2  C 115.708  -2.882   1.535 1.00 . A A . 658 ILE CG2  1 1 
       18 19656 1 1 22 ILE H    H 117.052  -6.511   0.265 1.00 . A A . 658 ILE H    1 1 
       18 19657 1 1 22 ILE HA   H 115.510  -4.318  -0.725 1.00 . A A . 658 ILE HA   1 1 
       18 19658 1 1 22 ILE HB   H 117.171  -4.395   1.793 1.00 . A A . 658 ILE HB   1 1 
       18 19659 1 1 22 ILE HD11 H 115.554  -4.457   3.795 1.00 . A A . 658 ILE HD11 1 1 
       18 19660 1 1 22 ILE HD12 H 116.025  -6.152   3.676 1.00 . A A . 658 ILE HD12 1 1 
       18 19661 1 1 22 ILE HD13 H 114.318  -5.714   3.753 1.00 . A A . 658 ILE HD13 1 1 
       18 19662 1 1 22 ILE HG12 H 114.237  -5.056   1.588 1.00 . A A . 658 ILE HG12 1 1 
       18 19663 1 1 22 ILE HG13 H 115.480  -6.298   1.471 1.00 . A A . 658 ILE HG13 1 1 
       18 19664 1 1 22 ILE HG21 H 116.167  -2.478   2.424 1.00 . A A . 658 ILE HG21 1 1 
       18 19665 1 1 22 ILE HG22 H 114.634  -2.903   1.661 1.00 . A A . 658 ILE HG22 1 1 
       18 19666 1 1 22 ILE HG23 H 115.956  -2.261   0.686 1.00 . A A . 658 ILE HG23 1 1 
       18 19667 1 1 22 ILE N    N 116.767  -5.937  -0.476 1.00 . A A . 658 ILE N    1 1 
       18 19668 1 1 22 ILE O    O 117.242  -2.512  -1.200 1.00 . A A . 658 ILE O    1 1 
       18 19669 1 1 23 LEU C    C 119.840  -3.007  -2.562 1.00 . A A . 659 LEU C    1 1 
       18 19670 1 1 23 LEU CA   C 119.909  -3.255  -1.057 1.00 . A A . 659 LEU CA   1 1 
       18 19671 1 1 23 LEU CB   C 121.222  -3.954  -0.705 1.00 . A A . 659 LEU CB   1 1 
       18 19672 1 1 23 LEU CD1  C 122.485  -5.206   1.062 1.00 . A A . 659 LEU CD1  1 1 
       18 19673 1 1 23 LEU CD2  C 122.063  -2.755   1.328 1.00 . A A . 659 LEU CD2  1 1 
       18 19674 1 1 23 LEU CG   C 121.513  -4.068   0.792 1.00 . A A . 659 LEU CG   1 1 
       18 19675 1 1 23 LEU H    H 118.935  -4.935  -0.216 1.00 . A A . 659 LEU H    1 1 
       18 19676 1 1 23 LEU HA   H 119.869  -2.303  -0.548 1.00 . A A . 659 LEU HA   1 1 
       18 19677 1 1 23 LEU HB2  H 121.198  -4.950  -1.124 1.00 . A A . 659 LEU HB2  1 1 
       18 19678 1 1 23 LEU HB3  H 122.032  -3.408  -1.164 1.00 . A A . 659 LEU HB3  1 1 
       18 19679 1 1 23 LEU HD11 H 122.455  -5.907   0.241 1.00 . A A . 659 LEU HD11 1 1 
       18 19680 1 1 23 LEU HD12 H 122.206  -5.709   1.976 1.00 . A A . 659 LEU HD12 1 1 
       18 19681 1 1 23 LEU HD13 H 123.485  -4.810   1.160 1.00 . A A . 659 LEU HD13 1 1 
       18 19682 1 1 23 LEU HD21 H 122.221  -2.841   2.394 1.00 . A A . 659 LEU HD21 1 1 
       18 19683 1 1 23 LEU HD22 H 121.357  -1.962   1.132 1.00 . A A . 659 LEU HD22 1 1 
       18 19684 1 1 23 LEU HD23 H 123.001  -2.533   0.843 1.00 . A A . 659 LEU HD23 1 1 
       18 19685 1 1 23 LEU HG   H 120.593  -4.286   1.316 1.00 . A A . 659 LEU HG   1 1 
       18 19686 1 1 23 LEU N    N 118.773  -4.051  -0.609 1.00 . A A . 659 LEU N    1 1 
       18 19687 1 1 23 LEU O    O 119.948  -1.871  -3.019 1.00 . A A . 659 LEU O    1 1 
       18 19688 1 1 24 GLN C    C 118.418  -3.076  -5.194 1.00 . A A . 660 GLN C    1 1 
       18 19689 1 1 24 GLN CA   C 119.573  -3.981  -4.777 1.00 . A A . 660 GLN CA   1 1 
       18 19690 1 1 24 GLN CB   C 119.399  -5.372  -5.394 1.00 . A A . 660 GLN CB   1 1 
       18 19691 1 1 24 GLN CD   C 121.812  -5.963  -4.929 1.00 . A A . 660 GLN CD   1 1 
       18 19692 1 1 24 GLN CG   C 120.688  -5.958  -5.947 1.00 . A A . 660 GLN CG   1 1 
       18 19693 1 1 24 GLN H    H 119.578  -4.961  -2.900 1.00 . A A . 660 GLN H    1 1 
       18 19694 1 1 24 GLN HA   H 120.498  -3.553  -5.134 1.00 . A A . 660 GLN HA   1 1 
       18 19695 1 1 24 GLN HB2  H 119.020  -6.043  -4.638 1.00 . A A . 660 GLN HB2  1 1 
       18 19696 1 1 24 GLN HB3  H 118.683  -5.309  -6.200 1.00 . A A . 660 GLN HB3  1 1 
       18 19697 1 1 24 GLN HE21 H 123.164  -5.893  -6.384 1.00 . A A . 660 GLN HE21 1 1 
       18 19698 1 1 24 GLN HE22 H 123.793  -5.925  -4.775 1.00 . A A . 660 GLN HE22 1 1 
       18 19699 1 1 24 GLN HG2  H 120.502  -6.975  -6.259 1.00 . A A . 660 GLN HG2  1 1 
       18 19700 1 1 24 GLN HG3  H 120.998  -5.371  -6.801 1.00 . A A . 660 GLN HG3  1 1 
       18 19701 1 1 24 GLN N    N 119.658  -4.082  -3.324 1.00 . A A . 660 GLN N    1 1 
       18 19702 1 1 24 GLN NE2  N 123.047  -5.922  -5.411 1.00 . A A . 660 GLN NE2  1 1 
       18 19703 1 1 24 GLN O    O 118.562  -2.243  -6.090 1.00 . A A . 660 GLN O    1 1 
       18 19704 1 1 24 GLN OE1  O 121.570  -6.002  -3.722 1.00 . A A . 660 GLN OE1  1 1 
       18 19705 1 1 25 SER C    C 116.368  -0.960  -4.601 1.00 . A A . 661 SER C    1 1 
       18 19706 1 1 25 SER CA   C 116.095  -2.442  -4.840 1.00 . A A . 661 SER CA   1 1 
       18 19707 1 1 25 SER CB   C 114.909  -2.899  -3.988 1.00 . A A . 661 SER CB   1 1 
       18 19708 1 1 25 SER H    H 117.222  -3.924  -3.834 1.00 . A A . 661 SER H    1 1 
       18 19709 1 1 25 SER HA   H 115.854  -2.588  -5.883 1.00 . A A . 661 SER HA   1 1 
       18 19710 1 1 25 SER HB2  H 115.264  -3.194  -3.011 1.00 . A A . 661 SER HB2  1 1 
       18 19711 1 1 25 SER HB3  H 114.207  -2.085  -3.885 1.00 . A A . 661 SER HB3  1 1 
       18 19712 1 1 25 SER HG   H 114.882  -4.700  -4.758 1.00 . A A . 661 SER HG   1 1 
       18 19713 1 1 25 SER N    N 117.275  -3.244  -4.539 1.00 . A A . 661 SER N    1 1 
       18 19714 1 1 25 SER O    O 115.797  -0.098  -5.269 1.00 . A A . 661 SER O    1 1 
       18 19715 1 1 25 SER OG   O 114.248  -4.003  -4.583 1.00 . A A . 661 SER OG   1 1 
       18 19716 1 1 26 PHE C    C 118.457   1.325  -4.409 1.00 . A A . 662 PHE C    1 1 
       18 19717 1 1 26 PHE CA   C 117.590   0.706  -3.316 1.00 . A A . 662 PHE CA   1 1 
       18 19718 1 1 26 PHE CB   C 118.324   0.763  -1.975 1.00 . A A . 662 PHE CB   1 1 
       18 19719 1 1 26 PHE CD1  C 119.429   3.000  -1.701 1.00 . A A . 662 PHE CD1  1 1 
       18 19720 1 1 26 PHE CD2  C 117.405   2.583  -0.511 1.00 . A A . 662 PHE CD2  1 1 
       18 19721 1 1 26 PHE CE1  C 119.489   4.269  -1.159 1.00 . A A . 662 PHE CE1  1 1 
       18 19722 1 1 26 PHE CE2  C 117.460   3.851   0.034 1.00 . A A . 662 PHE CE2  1 1 
       18 19723 1 1 26 PHE CG   C 118.388   2.143  -1.384 1.00 . A A . 662 PHE CG   1 1 
       18 19724 1 1 26 PHE CZ   C 118.504   4.695  -0.289 1.00 . A A . 662 PHE CZ   1 1 
       18 19725 1 1 26 PHE H    H 117.665  -1.403  -3.146 1.00 . A A . 662 PHE H    1 1 
       18 19726 1 1 26 PHE HA   H 116.674   1.270  -3.238 1.00 . A A . 662 PHE HA   1 1 
       18 19727 1 1 26 PHE HB2  H 117.819   0.123  -1.269 1.00 . A A . 662 PHE HB2  1 1 
       18 19728 1 1 26 PHE HB3  H 119.337   0.414  -2.112 1.00 . A A . 662 PHE HB3  1 1 
       18 19729 1 1 26 PHE HD1  H 120.200   2.667  -2.380 1.00 . A A . 662 PHE HD1  1 1 
       18 19730 1 1 26 PHE HD2  H 116.588   1.922  -0.258 1.00 . A A . 662 PHE HD2  1 1 
       18 19731 1 1 26 PHE HE1  H 120.306   4.928  -1.414 1.00 . A A . 662 PHE HE1  1 1 
       18 19732 1 1 26 PHE HE2  H 116.688   4.181   0.713 1.00 . A A . 662 PHE HE2  1 1 
       18 19733 1 1 26 PHE HZ   H 118.549   5.686   0.135 1.00 . A A . 662 PHE HZ   1 1 
       18 19734 1 1 26 PHE N    N 117.244  -0.672  -3.644 1.00 . A A . 662 PHE N    1 1 
       18 19735 1 1 26 PHE O    O 118.373   2.523  -4.679 1.00 . A A . 662 PHE O    1 1 
       18 19736 1 1 27 ILE C    C 119.395   1.212  -7.390 1.00 . A A . 663 ILE C    1 1 
       18 19737 1 1 27 ILE CA   C 120.170   0.966  -6.100 1.00 . A A . 663 ILE CA   1 1 
       18 19738 1 1 27 ILE CB   C 121.300  -0.044  -6.378 1.00 . A A . 663 ILE CB   1 1 
       18 19739 1 1 27 ILE CD1  C 122.787  -1.723  -5.173 1.00 . A A . 663 ILE CD1  1 1 
       18 19740 1 1 27 ILE CG1  C 121.992  -0.440  -5.072 1.00 . A A . 663 ILE CG1  1 1 
       18 19741 1 1 27 ILE CG2  C 122.305   0.540  -7.358 1.00 . A A . 663 ILE CG2  1 1 
       18 19742 1 1 27 ILE H    H 119.311  -0.445  -4.777 1.00 . A A . 663 ILE H    1 1 
       18 19743 1 1 27 ILE HA   H 120.618   1.895  -5.778 1.00 . A A . 663 ILE HA   1 1 
       18 19744 1 1 27 ILE HB   H 120.865  -0.923  -6.827 1.00 . A A . 663 ILE HB   1 1 
       18 19745 1 1 27 ILE HD11 H 123.161  -1.993  -4.197 1.00 . A A . 663 ILE HD11 1 1 
       18 19746 1 1 27 ILE HD12 H 123.617  -1.580  -5.850 1.00 . A A . 663 ILE HD12 1 1 
       18 19747 1 1 27 ILE HD13 H 122.152  -2.513  -5.545 1.00 . A A . 663 ILE HD13 1 1 
       18 19748 1 1 27 ILE HG12 H 122.669   0.346  -4.777 1.00 . A A . 663 ILE HG12 1 1 
       18 19749 1 1 27 ILE HG13 H 121.244  -0.572  -4.302 1.00 . A A . 663 ILE HG13 1 1 
       18 19750 1 1 27 ILE HG21 H 123.280   0.115  -7.171 1.00 . A A . 663 ILE HG21 1 1 
       18 19751 1 1 27 ILE HG22 H 122.350   1.612  -7.233 1.00 . A A . 663 ILE HG22 1 1 
       18 19752 1 1 27 ILE HG23 H 122.000   0.309  -8.368 1.00 . A A . 663 ILE HG23 1 1 
       18 19753 1 1 27 ILE N    N 119.289   0.499  -5.036 1.00 . A A . 663 ILE N    1 1 
       18 19754 1 1 27 ILE O    O 119.755   2.076  -8.189 1.00 . A A . 663 ILE O    1 1 
       18 19755 1 1 28 GLN C    C 116.546   1.763  -8.653 1.00 . A A . 664 GLN C    1 1 
       18 19756 1 1 28 GLN CA   C 117.500   0.579  -8.780 1.00 . A A . 664 GLN CA   1 1 
       18 19757 1 1 28 GLN CB   C 116.706  -0.706  -9.024 1.00 . A A . 664 GLN CB   1 1 
       18 19758 1 1 28 GLN CD   C 117.944  -2.280 -10.563 1.00 . A A . 664 GLN CD   1 1 
       18 19759 1 1 28 GLN CG   C 117.575  -1.948  -9.130 1.00 . A A . 664 GLN CG   1 1 
       18 19760 1 1 28 GLN H    H 118.089  -0.227  -6.914 1.00 . A A . 664 GLN H    1 1 
       18 19761 1 1 28 GLN HA   H 118.156   0.750  -9.621 1.00 . A A . 664 GLN HA   1 1 
       18 19762 1 1 28 GLN HB2  H 116.012  -0.846  -8.209 1.00 . A A . 664 GLN HB2  1 1 
       18 19763 1 1 28 GLN HB3  H 116.150  -0.603  -9.944 1.00 . A A . 664 GLN HB3  1 1 
       18 19764 1 1 28 GLN HE21 H 119.298  -0.825 -10.579 1.00 . A A . 664 GLN HE21 1 1 
       18 19765 1 1 28 GLN HE22 H 119.152  -1.729 -12.043 1.00 . A A . 664 GLN HE22 1 1 
       18 19766 1 1 28 GLN HG2  H 118.484  -1.784  -8.571 1.00 . A A . 664 GLN HG2  1 1 
       18 19767 1 1 28 GLN HG3  H 117.039  -2.784  -8.708 1.00 . A A . 664 GLN HG3  1 1 
       18 19768 1 1 28 GLN N    N 118.326   0.445  -7.588 1.00 . A A . 664 GLN N    1 1 
       18 19769 1 1 28 GLN NE2  N 118.894  -1.537 -11.117 1.00 . A A . 664 GLN NE2  1 1 
       18 19770 1 1 28 GLN O    O 116.177   2.386  -9.649 1.00 . A A . 664 GLN O    1 1 
       18 19771 1 1 28 GLN OE1  O 117.382  -3.195 -11.165 1.00 . A A . 664 GLN OE1  1 1 
       18 19772 1 1 29 ASP C    C 116.009   4.441  -6.792 1.00 . A A . 665 ASP C    1 1 
       18 19773 1 1 29 ASP CA   C 115.238   3.177  -7.165 1.00 . A A . 665 ASP CA   1 1 
       18 19774 1 1 29 ASP CB   C 114.261   2.813  -6.045 1.00 . A A . 665 ASP CB   1 1 
       18 19775 1 1 29 ASP CG   C 112.945   2.283  -6.578 1.00 . A A . 665 ASP CG   1 1 
       18 19776 1 1 29 ASP H    H 116.477   1.535  -6.667 1.00 . A A . 665 ASP H    1 1 
       18 19777 1 1 29 ASP HA   H 114.680   3.364  -8.070 1.00 . A A . 665 ASP HA   1 1 
       18 19778 1 1 29 ASP HB2  H 114.706   2.054  -5.419 1.00 . A A . 665 ASP HB2  1 1 
       18 19779 1 1 29 ASP HB3  H 114.060   3.692  -5.450 1.00 . A A . 665 ASP HB3  1 1 
       18 19780 1 1 29 ASP N    N 116.150   2.068  -7.420 1.00 . A A . 665 ASP N    1 1 
       18 19781 1 1 29 ASP O    O 115.819   5.496  -7.398 1.00 . A A . 665 ASP O    1 1 
       18 19782 1 1 29 ASP OD1  O 112.968   1.512  -7.560 1.00 . A A . 665 ASP OD1  1 1 
       18 19783 1 1 29 ASP OD2  O 111.889   2.639  -6.012 1.00 . A A . 665 ASP OD2  1 1 
       18 19784 1 1 30 VAL C    C 118.959   5.588  -6.152 1.00 . A A . 666 VAL C    1 1 
       18 19785 1 1 30 VAL CA   C 117.674   5.460  -5.341 1.00 . A A . 666 VAL CA   1 1 
       18 19786 1 1 30 VAL CB   C 118.033   5.336  -3.847 1.00 . A A . 666 VAL CB   1 1 
       18 19787 1 1 30 VAL CG1  C 118.687   6.615  -3.347 1.00 . A A . 666 VAL CG1  1 1 
       18 19788 1 1 30 VAL CG2  C 116.793   5.005  -3.028 1.00 . A A . 666 VAL CG2  1 1 
       18 19789 1 1 30 VAL H    H 116.984   3.459  -5.349 1.00 . A A . 666 VAL H    1 1 
       18 19790 1 1 30 VAL HA   H 117.085   6.356  -5.474 1.00 . A A . 666 VAL HA   1 1 
       18 19791 1 1 30 VAL HB   H 118.740   4.528  -3.733 1.00 . A A . 666 VAL HB   1 1 
       18 19792 1 1 30 VAL HG11 H 118.176   7.469  -3.767 1.00 . A A . 666 VAL HG11 1 1 
       18 19793 1 1 30 VAL HG12 H 119.723   6.630  -3.646 1.00 . A A . 666 VAL HG12 1 1 
       18 19794 1 1 30 VAL HG13 H 118.623   6.654  -2.269 1.00 . A A . 666 VAL HG13 1 1 
       18 19795 1 1 30 VAL HG21 H 116.727   3.936  -2.891 1.00 . A A . 666 VAL HG21 1 1 
       18 19796 1 1 30 VAL HG22 H 115.915   5.357  -3.546 1.00 . A A . 666 VAL HG22 1 1 
       18 19797 1 1 30 VAL HG23 H 116.860   5.487  -2.064 1.00 . A A . 666 VAL HG23 1 1 
       18 19798 1 1 30 VAL N    N 116.877   4.326  -5.793 1.00 . A A . 666 VAL N    1 1 
       18 19799 1 1 30 VAL O    O 119.133   6.543  -6.910 1.00 . A A . 666 VAL O    1 1 
       18 19800 1 1 31 GLY C    C 122.286   4.205  -5.859 1.00 . A A . 667 GLY C    1 1 
       18 19801 1 1 31 GLY CA   C 121.114   4.647  -6.711 1.00 . A A . 667 GLY CA   1 1 
       18 19802 1 1 31 GLY H    H 119.665   3.886  -5.368 1.00 . A A . 667 GLY H    1 1 
       18 19803 1 1 31 GLY HA2  H 121.037   3.993  -7.566 1.00 . A A . 667 GLY HA2  1 1 
       18 19804 1 1 31 GLY HA3  H 121.295   5.654  -7.059 1.00 . A A . 667 GLY HA3  1 1 
       18 19805 1 1 31 GLY N    N 119.857   4.622  -5.987 1.00 . A A . 667 GLY N    1 1 
       18 19806 1 1 31 GLY O    O 122.141   3.340  -4.994 1.00 . A A . 667 GLY O    1 1 
       18 19807 1 1 32 LEU C    C 125.264   5.700  -4.709 1.00 . A A . 668 LEU C    1 1 
       18 19808 1 1 32 LEU CA   C 124.655   4.459  -5.353 1.00 . A A . 668 LEU CA   1 1 
       18 19809 1 1 32 LEU CB   C 125.681   3.791  -6.272 1.00 . A A . 668 LEU CB   1 1 
       18 19810 1 1 32 LEU CD1  C 125.575   1.967  -7.995 1.00 . A A . 668 LEU CD1  1 1 
       18 19811 1 1 32 LEU CD2  C 126.453   1.471  -5.705 1.00 . A A . 668 LEU CD2  1 1 
       18 19812 1 1 32 LEU CG   C 125.460   2.294  -6.514 1.00 . A A . 668 LEU CG   1 1 
       18 19813 1 1 32 LEU H    H 123.502   5.479  -6.806 1.00 . A A . 668 LEU H    1 1 
       18 19814 1 1 32 LEU HA   H 124.377   3.765  -4.574 1.00 . A A . 668 LEU HA   1 1 
       18 19815 1 1 32 LEU HB2  H 125.659   4.297  -7.227 1.00 . A A . 668 LEU HB2  1 1 
       18 19816 1 1 32 LEU HB3  H 126.661   3.922  -5.838 1.00 . A A . 668 LEU HB3  1 1 
       18 19817 1 1 32 LEU HD11 H 125.368   2.853  -8.575 1.00 . A A . 668 LEU HD11 1 1 
       18 19818 1 1 32 LEU HD12 H 124.861   1.196  -8.248 1.00 . A A . 668 LEU HD12 1 1 
       18 19819 1 1 32 LEU HD13 H 126.574   1.619  -8.211 1.00 . A A . 668 LEU HD13 1 1 
       18 19820 1 1 32 LEU HD21 H 125.952   0.609  -5.290 1.00 . A A . 668 LEU HD21 1 1 
       18 19821 1 1 32 LEU HD22 H 126.856   2.074  -4.905 1.00 . A A . 668 LEU HD22 1 1 
       18 19822 1 1 32 LEU HD23 H 127.256   1.143  -6.348 1.00 . A A . 668 LEU HD23 1 1 
       18 19823 1 1 32 LEU HG   H 124.463   2.029  -6.189 1.00 . A A . 668 LEU HG   1 1 
       18 19824 1 1 32 LEU N    N 123.452   4.797  -6.105 1.00 . A A . 668 LEU N    1 1 
       18 19825 1 1 32 LEU O    O 126.483   5.872  -4.696 1.00 . A A . 668 LEU O    1 1 
       18 19826 1 1 33 TYR C    C 123.890   8.225  -2.436 1.00 . A A . 669 TYR C    1 1 
       18 19827 1 1 33 TYR CA   C 124.862   7.793  -3.532 1.00 . A A . 669 TYR CA   1 1 
       18 19828 1 1 33 TYR CB   C 125.016   8.910  -4.566 1.00 . A A . 669 TYR CB   1 1 
       18 19829 1 1 33 TYR CD1  C 125.630   7.848  -6.773 1.00 . A A . 669 TYR CD1  1 1 
       18 19830 1 1 33 TYR CD2  C 127.324   9.029  -5.582 1.00 . A A . 669 TYR CD2  1 1 
       18 19831 1 1 33 TYR CE1  C 126.535   7.552  -7.775 1.00 . A A . 669 TYR CE1  1 1 
       18 19832 1 1 33 TYR CE2  C 128.235   8.738  -6.579 1.00 . A A . 669 TYR CE2  1 1 
       18 19833 1 1 33 TYR CG   C 126.009   8.589  -5.662 1.00 . A A . 669 TYR CG   1 1 
       18 19834 1 1 33 TYR CZ   C 127.836   7.999  -7.674 1.00 . A A . 669 TYR CZ   1 1 
       18 19835 1 1 33 TYR H    H 123.446   6.377  -4.219 1.00 . A A . 669 TYR H    1 1 
       18 19836 1 1 33 TYR HA   H 125.824   7.594  -3.086 1.00 . A A . 669 TYR HA   1 1 
       18 19837 1 1 33 TYR HB2  H 124.060   9.096  -5.032 1.00 . A A . 669 TYR HB2  1 1 
       18 19838 1 1 33 TYR HB3  H 125.348   9.809  -4.069 1.00 . A A . 669 TYR HB3  1 1 
       18 19839 1 1 33 TYR HD1  H 124.611   7.501  -6.851 1.00 . A A . 669 TYR HD1  1 1 
       18 19840 1 1 33 TYR HD2  H 127.634   9.607  -4.723 1.00 . A A . 669 TYR HD2  1 1 
       18 19841 1 1 33 TYR HE1  H 126.222   6.974  -8.633 1.00 . A A . 669 TYR HE1  1 1 
       18 19842 1 1 33 TYR HE2  H 129.253   9.087  -6.500 1.00 . A A . 669 TYR HE2  1 1 
       18 19843 1 1 33 TYR HH   H 129.552   7.379  -8.278 1.00 . A A . 669 TYR HH   1 1 
       18 19844 1 1 33 TYR N    N 124.407   6.566  -4.178 1.00 . A A . 669 TYR N    1 1 
       18 19845 1 1 33 TYR O    O 123.291   9.298  -2.510 1.00 . A A . 669 TYR O    1 1 
       18 19846 1 1 33 TYR OH   O 128.739   7.707  -8.670 1.00 . A A . 669 TYR OH   1 1 
       18 19847 1 1 34 PRO C    C 123.357   8.790   0.626 1.00 . A A . 670 PRO C    1 1 
       18 19848 1 1 34 PRO CA   C 122.817   7.688  -0.281 1.00 . A A . 670 PRO CA   1 1 
       18 19849 1 1 34 PRO CB   C 122.742   6.362   0.477 1.00 . A A . 670 PRO CB   1 1 
       18 19850 1 1 34 PRO CD   C 124.396   6.088  -1.227 1.00 . A A . 670 PRO CD   1 1 
       18 19851 1 1 34 PRO CG   C 124.030   5.681   0.174 1.00 . A A . 670 PRO CG   1 1 
       18 19852 1 1 34 PRO HA   H 121.833   7.962  -0.631 1.00 . A A . 670 PRO HA   1 1 
       18 19853 1 1 34 PRO HB2  H 122.633   6.554   1.535 1.00 . A A . 670 PRO HB2  1 1 
       18 19854 1 1 34 PRO HB3  H 121.899   5.788   0.122 1.00 . A A . 670 PRO HB3  1 1 
       18 19855 1 1 34 PRO HD2  H 125.467   6.195  -1.322 1.00 . A A . 670 PRO HD2  1 1 
       18 19856 1 1 34 PRO HD3  H 124.024   5.366  -1.939 1.00 . A A . 670 PRO HD3  1 1 
       18 19857 1 1 34 PRO HG2  H 124.791   6.007   0.869 1.00 . A A . 670 PRO HG2  1 1 
       18 19858 1 1 34 PRO HG3  H 123.903   4.611   0.232 1.00 . A A . 670 PRO HG3  1 1 
       18 19859 1 1 34 PRO N    N 123.721   7.390  -1.396 1.00 . A A . 670 PRO N    1 1 
       18 19860 1 1 34 PRO O    O 124.521   9.177   0.524 1.00 . A A . 670 PRO O    1 1 
       18 19861 1 1 35 ASP C    C 122.988   9.810   3.865 1.00 . A A . 671 ASP C    1 1 
       18 19862 1 1 35 ASP CA   C 122.893  10.346   2.440 1.00 . A A . 671 ASP CA   1 1 
       18 19863 1 1 35 ASP CB   C 121.891  11.501   2.383 1.00 . A A . 671 ASP CB   1 1 
       18 19864 1 1 35 ASP CG   C 122.300  12.573   1.393 1.00 . A A . 671 ASP CG   1 1 
       18 19865 1 1 35 ASP H    H 121.588   8.940   1.545 1.00 . A A . 671 ASP H    1 1 
       18 19866 1 1 35 ASP HA   H 123.865  10.710   2.140 1.00 . A A . 671 ASP HA   1 1 
       18 19867 1 1 35 ASP HB2  H 120.925  11.117   2.089 1.00 . A A . 671 ASP HB2  1 1 
       18 19868 1 1 35 ASP HB3  H 121.812  11.950   3.361 1.00 . A A . 671 ASP HB3  1 1 
       18 19869 1 1 35 ASP N    N 122.504   9.290   1.513 1.00 . A A . 671 ASP N    1 1 
       18 19870 1 1 35 ASP O    O 122.793   8.618   4.104 1.00 . A A . 671 ASP O    1 1 
       18 19871 1 1 35 ASP OD1  O 123.352  13.210   1.611 1.00 . A A . 671 ASP OD1  1 1 
       18 19872 1 1 35 ASP OD2  O 121.569  12.776   0.401 1.00 . A A . 671 ASP OD2  1 1 
       18 19873 1 1 36 GLU C    C 122.121   9.662   6.711 1.00 . A A . 672 GLU C    1 1 
       18 19874 1 1 36 GLU CA   C 123.408  10.313   6.212 1.00 . A A . 672 GLU CA   1 1 
       18 19875 1 1 36 GLU CB   C 123.741  11.534   7.070 1.00 . A A . 672 GLU CB   1 1 
       18 19876 1 1 36 GLU CD   C 125.022  13.267   5.753 1.00 . A A . 672 GLU CD   1 1 
       18 19877 1 1 36 GLU CG   C 125.101  12.140   6.764 1.00 . A A . 672 GLU CG   1 1 
       18 19878 1 1 36 GLU H    H 123.430  11.633   4.556 1.00 . A A . 672 GLU H    1 1 
       18 19879 1 1 36 GLU HA   H 124.213   9.597   6.291 1.00 . A A . 672 GLU HA   1 1 
       18 19880 1 1 36 GLU HB2  H 122.988  12.291   6.907 1.00 . A A . 672 GLU HB2  1 1 
       18 19881 1 1 36 GLU HB3  H 123.727  11.243   8.111 1.00 . A A . 672 GLU HB3  1 1 
       18 19882 1 1 36 GLU HG2  H 125.522  12.528   7.680 1.00 . A A . 672 GLU HG2  1 1 
       18 19883 1 1 36 GLU HG3  H 125.744  11.367   6.372 1.00 . A A . 672 GLU HG3  1 1 
       18 19884 1 1 36 GLU N    N 123.287  10.697   4.809 1.00 . A A . 672 GLU N    1 1 
       18 19885 1 1 36 GLU O    O 122.142   8.555   7.250 1.00 . A A . 672 GLU O    1 1 
       18 19886 1 1 36 GLU OE1  O 123.933  13.860   5.609 1.00 . A A . 672 GLU OE1  1 1 
       18 19887 1 1 36 GLU OE2  O 126.050  13.556   5.105 1.00 . A A . 672 GLU OE2  1 1 
       18 19888 1 1 37 GLU C    C 119.361   8.551   6.235 1.00 . A A . 673 GLU C    1 1 
       18 19889 1 1 37 GLU CA   C 119.707   9.845   6.962 1.00 . A A . 673 GLU CA   1 1 
       18 19890 1 1 37 GLU CB   C 118.617  10.891   6.717 1.00 . A A . 673 GLU CB   1 1 
       18 19891 1 1 37 GLU CD   C 116.156  10.957   7.285 1.00 . A A . 673 GLU CD   1 1 
       18 19892 1 1 37 GLU CG   C 117.574  10.953   7.821 1.00 . A A . 673 GLU CG   1 1 
       18 19893 1 1 37 GLU H    H 121.051  11.232   6.095 1.00 . A A . 673 GLU H    1 1 
       18 19894 1 1 37 GLU HA   H 119.768   9.643   8.021 1.00 . A A . 673 GLU HA   1 1 
       18 19895 1 1 37 GLU HB2  H 119.080  11.863   6.632 1.00 . A A . 673 GLU HB2  1 1 
       18 19896 1 1 37 GLU HB3  H 118.115  10.659   5.790 1.00 . A A . 673 GLU HB3  1 1 
       18 19897 1 1 37 GLU HG2  H 117.698  10.095   8.465 1.00 . A A . 673 GLU HG2  1 1 
       18 19898 1 1 37 GLU HG3  H 117.729  11.857   8.394 1.00 . A A . 673 GLU HG3  1 1 
       18 19899 1 1 37 GLU N    N 121.003  10.356   6.530 1.00 . A A . 673 GLU N    1 1 
       18 19900 1 1 37 GLU O    O 118.659   7.693   6.772 1.00 . A A . 673 GLU O    1 1 
       18 19901 1 1 37 GLU OE1  O 115.760  11.961   6.660 1.00 . A A . 673 GLU OE1  1 1 
       18 19902 1 1 37 GLU OE2  O 115.441   9.953   7.493 1.00 . A A . 673 GLU OE2  1 1 
       18 19903 1 1 38 ALA C    C 120.350   6.016   4.751 1.00 . A A . 674 ALA C    1 1 
       18 19904 1 1 38 ALA CA   C 119.595   7.224   4.207 1.00 . A A . 674 ALA CA   1 1 
       18 19905 1 1 38 ALA CB   C 119.974   7.475   2.755 1.00 . A A . 674 ALA CB   1 1 
       18 19906 1 1 38 ALA H    H 120.407   9.132   4.633 1.00 . A A . 674 ALA H    1 1 
       18 19907 1 1 38 ALA HA   H 118.534   7.021   4.247 1.00 . A A . 674 ALA HA   1 1 
       18 19908 1 1 38 ALA HB1  H 119.299   6.933   2.108 1.00 . A A . 674 ALA HB1  1 1 
       18 19909 1 1 38 ALA HB2  H 120.985   7.138   2.583 1.00 . A A . 674 ALA HB2  1 1 
       18 19910 1 1 38 ALA HB3  H 119.905   8.531   2.542 1.00 . A A . 674 ALA HB3  1 1 
       18 19911 1 1 38 ALA N    N 119.855   8.414   5.008 1.00 . A A . 674 ALA N    1 1 
       18 19912 1 1 38 ALA O    O 119.749   4.995   5.083 1.00 . A A . 674 ALA O    1 1 
       18 19913 1 1 39 ILE C    C 122.126   4.691   6.777 1.00 . A A . 675 ILE C    1 1 
       18 19914 1 1 39 ILE CA   C 122.505   5.056   5.344 1.00 . A A . 675 ILE CA   1 1 
       18 19915 1 1 39 ILE CB   C 124.002   5.426   5.296 1.00 . A A . 675 ILE CB   1 1 
       18 19916 1 1 39 ILE CD1  C 125.843   6.301   3.770 1.00 . A A . 675 ILE CD1  1 1 
       18 19917 1 1 39 ILE CG1  C 124.399   5.862   3.883 1.00 . A A . 675 ILE CG1  1 1 
       18 19918 1 1 39 ILE CG2  C 124.858   4.251   5.750 1.00 . A A . 675 ILE CG2  1 1 
       18 19919 1 1 39 ILE H    H 122.092   6.977   4.559 1.00 . A A . 675 ILE H    1 1 
       18 19920 1 1 39 ILE HA   H 122.349   4.193   4.712 1.00 . A A . 675 ILE HA   1 1 
       18 19921 1 1 39 ILE HB   H 124.169   6.246   5.978 1.00 . A A . 675 ILE HB   1 1 
       18 19922 1 1 39 ILE HD11 H 126.487   5.435   3.817 1.00 . A A . 675 ILE HD11 1 1 
       18 19923 1 1 39 ILE HD12 H 126.080   6.971   4.583 1.00 . A A . 675 ILE HD12 1 1 
       18 19924 1 1 39 ILE HD13 H 125.991   6.808   2.829 1.00 . A A . 675 ILE HD13 1 1 
       18 19925 1 1 39 ILE HG12 H 124.250   5.037   3.204 1.00 . A A . 675 ILE HG12 1 1 
       18 19926 1 1 39 ILE HG13 H 123.775   6.690   3.580 1.00 . A A . 675 ILE HG13 1 1 
       18 19927 1 1 39 ILE HG21 H 125.069   4.346   6.805 1.00 . A A . 675 ILE HG21 1 1 
       18 19928 1 1 39 ILE HG22 H 125.784   4.245   5.195 1.00 . A A . 675 ILE HG22 1 1 
       18 19929 1 1 39 ILE HG23 H 124.326   3.329   5.571 1.00 . A A . 675 ILE HG23 1 1 
       18 19930 1 1 39 ILE N    N 121.670   6.138   4.839 1.00 . A A . 675 ILE N    1 1 
       18 19931 1 1 39 ILE O    O 122.276   3.544   7.197 1.00 . A A . 675 ILE O    1 1 
       18 19932 1 1 40 GLN C    C 119.936   4.658   8.980 1.00 . A A . 676 GLN C    1 1 
       18 19933 1 1 40 GLN CA   C 121.232   5.456   8.908 1.00 . A A . 676 GLN CA   1 1 
       18 19934 1 1 40 GLN CB   C 121.061   6.796   9.629 1.00 . A A . 676 GLN CB   1 1 
       18 19935 1 1 40 GLN CD   C 122.152   7.879  11.634 1.00 . A A . 676 GLN CD   1 1 
       18 19936 1 1 40 GLN CG   C 121.320   6.718  11.125 1.00 . A A . 676 GLN CG   1 1 
       18 19937 1 1 40 GLN H    H 121.536   6.570   7.132 1.00 . A A . 676 GLN H    1 1 
       18 19938 1 1 40 GLN HA   H 122.016   4.895   9.394 1.00 . A A . 676 GLN HA   1 1 
       18 19939 1 1 40 GLN HB2  H 121.748   7.511   9.202 1.00 . A A . 676 GLN HB2  1 1 
       18 19940 1 1 40 GLN HB3  H 120.050   7.145   9.477 1.00 . A A . 676 GLN HB3  1 1 
       18 19941 1 1 40 GLN HE21 H 123.488   7.587  10.191 1.00 . A A . 676 GLN HE21 1 1 
       18 19942 1 1 40 GLN HE22 H 123.824   8.892  11.272 1.00 . A A . 676 GLN HE22 1 1 
       18 19943 1 1 40 GLN HG2  H 120.373   6.719  11.643 1.00 . A A . 676 GLN HG2  1 1 
       18 19944 1 1 40 GLN HG3  H 121.844   5.797  11.339 1.00 . A A . 676 GLN HG3  1 1 
       18 19945 1 1 40 GLN N    N 121.633   5.675   7.523 1.00 . A A . 676 GLN N    1 1 
       18 19946 1 1 40 GLN NE2  N 123.267   8.146  10.965 1.00 . A A . 676 GLN NE2  1 1 
       18 19947 1 1 40 GLN O    O 119.767   3.807   9.854 1.00 . A A . 676 GLN O    1 1 
       18 19948 1 1 40 GLN OE1  O 121.795   8.528  12.616 1.00 . A A . 676 GLN OE1  1 1 
       18 19949 1 1 41 THR C    C 117.909   2.806   7.531 1.00 . A A . 677 THR C    1 1 
       18 19950 1 1 41 THR CA   C 117.741   4.242   8.014 1.00 . A A . 677 THR CA   1 1 
       18 19951 1 1 41 THR CB   C 116.737   4.966   7.097 1.00 . A A . 677 THR CB   1 1 
       18 19952 1 1 41 THR CG2  C 115.355   4.340   7.207 1.00 . A A . 677 THR CG2  1 1 
       18 19953 1 1 41 THR H    H 119.215   5.624   7.384 1.00 . A A . 677 THR H    1 1 
       18 19954 1 1 41 THR HA   H 117.337   4.229   9.017 1.00 . A A . 677 THR HA   1 1 
       18 19955 1 1 41 THR HB   H 117.076   4.875   6.075 1.00 . A A . 677 THR HB   1 1 
       18 19956 1 1 41 THR HG1  H 116.504   6.875   6.655 1.00 . A A . 677 THR HG1  1 1 
       18 19957 1 1 41 THR HG21 H 114.717   4.735   6.430 1.00 . A A . 677 THR HG21 1 1 
       18 19958 1 1 41 THR HG22 H 114.930   4.573   8.173 1.00 . A A . 677 THR HG22 1 1 
       18 19959 1 1 41 THR HG23 H 115.434   3.269   7.098 1.00 . A A . 677 THR HG23 1 1 
       18 19960 1 1 41 THR N    N 119.023   4.936   8.055 1.00 . A A . 677 THR N    1 1 
       18 19961 1 1 41 THR O    O 117.322   1.879   8.091 1.00 . A A . 677 THR O    1 1 
       18 19962 1 1 41 THR OG1  O 116.667   6.353   7.445 1.00 . A A . 677 THR OG1  1 1 
       18 19963 1 1 42 LEU C    C 119.576   0.379   6.975 1.00 . A A . 678 LEU C    1 1 
       18 19964 1 1 42 LEU CA   C 118.958   1.302   5.930 1.00 . A A . 678 LEU CA   1 1 
       18 19965 1 1 42 LEU CB   C 119.876   1.403   4.708 1.00 . A A . 678 LEU CB   1 1 
       18 19966 1 1 42 LEU CD1  C 118.728   2.857   3.021 1.00 . A A . 678 LEU CD1  1 1 
       18 19967 1 1 42 LEU CD2  C 120.046   0.870   2.267 1.00 . A A . 678 LEU CD2  1 1 
       18 19968 1 1 42 LEU CG   C 119.155   1.438   3.360 1.00 . A A . 678 LEU CG   1 1 
       18 19969 1 1 42 LEU H    H 119.153   3.404   6.085 1.00 . A A . 678 LEU H    1 1 
       18 19970 1 1 42 LEU HA   H 118.008   0.892   5.623 1.00 . A A . 678 LEU HA   1 1 
       18 19971 1 1 42 LEU HB2  H 120.466   2.303   4.802 1.00 . A A . 678 LEU HB2  1 1 
       18 19972 1 1 42 LEU HB3  H 120.542   0.553   4.713 1.00 . A A . 678 LEU HB3  1 1 
       18 19973 1 1 42 LEU HD11 H 117.782   2.833   2.499 1.00 . A A . 678 LEU HD11 1 1 
       18 19974 1 1 42 LEU HD12 H 119.475   3.316   2.390 1.00 . A A . 678 LEU HD12 1 1 
       18 19975 1 1 42 LEU HD13 H 118.623   3.429   3.930 1.00 . A A . 678 LEU HD13 1 1 
       18 19976 1 1 42 LEU HD21 H 121.025   1.321   2.329 1.00 . A A . 678 LEU HD21 1 1 
       18 19977 1 1 42 LEU HD22 H 119.612   1.085   1.301 1.00 . A A . 678 LEU HD22 1 1 
       18 19978 1 1 42 LEU HD23 H 120.134  -0.199   2.391 1.00 . A A . 678 LEU HD23 1 1 
       18 19979 1 1 42 LEU HG   H 118.265   0.827   3.419 1.00 . A A . 678 LEU HG   1 1 
       18 19980 1 1 42 LEU N    N 118.713   2.627   6.489 1.00 . A A . 678 LEU N    1 1 
       18 19981 1 1 42 LEU O    O 119.219  -0.795   7.069 1.00 . A A . 678 LEU O    1 1 
       18 19982 1 1 43 SER C    C 120.166  -0.403   9.804 1.00 . A A . 679 SER C    1 1 
       18 19983 1 1 43 SER CA   C 121.175   0.139   8.797 1.00 . A A . 679 SER CA   1 1 
       18 19984 1 1 43 SER CB   C 122.219   0.999   9.513 1.00 . A A . 679 SER CB   1 1 
       18 19985 1 1 43 SER H    H 120.749   1.858   7.635 1.00 . A A . 679 SER H    1 1 
       18 19986 1 1 43 SER HA   H 121.671  -0.693   8.319 1.00 . A A . 679 SER HA   1 1 
       18 19987 1 1 43 SER HB2  H 122.288   0.691  10.545 1.00 . A A . 679 SER HB2  1 1 
       18 19988 1 1 43 SER HB3  H 123.178   0.870   9.033 1.00 . A A . 679 SER HB3  1 1 
       18 19989 1 1 43 SER HG   H 122.426   2.824   8.833 1.00 . A A . 679 SER HG   1 1 
       18 19990 1 1 43 SER N    N 120.506   0.916   7.759 1.00 . A A . 679 SER N    1 1 
       18 19991 1 1 43 SER O    O 120.221  -1.571  10.184 1.00 . A A . 679 SER O    1 1 
       18 19992 1 1 43 SER OG   O 121.868   2.371   9.468 1.00 . A A . 679 SER OG   1 1 
       18 19993 1 1 44 ALA C    C 117.297  -0.994  10.613 1.00 . A A . 680 ALA C    1 1 
       18 19994 1 1 44 ALA CA   C 118.227   0.063  11.198 1.00 . A A . 680 ALA CA   1 1 
       18 19995 1 1 44 ALA CB   C 117.430   1.280  11.648 1.00 . A A . 680 ALA CB   1 1 
       18 19996 1 1 44 ALA H    H 119.256   1.375   9.894 1.00 . A A . 680 ALA H    1 1 
       18 19997 1 1 44 ALA HA   H 118.726  -0.350  12.062 1.00 . A A . 680 ALA HA   1 1 
       18 19998 1 1 44 ALA HB1  H 116.412   0.985  11.860 1.00 . A A . 680 ALA HB1  1 1 
       18 19999 1 1 44 ALA HB2  H 117.433   2.022  10.863 1.00 . A A . 680 ALA HB2  1 1 
       18 20000 1 1 44 ALA HB3  H 117.878   1.693  12.539 1.00 . A A . 680 ALA HB3  1 1 
       18 20001 1 1 44 ALA N    N 119.247   0.456  10.234 1.00 . A A . 680 ALA N    1 1 
       18 20002 1 1 44 ALA O    O 117.050  -2.029  11.231 1.00 . A A . 680 ALA O    1 1 
       18 20003 1 1 45 GLN C    C 116.583  -2.976   8.446 1.00 . A A . 681 GLN C    1 1 
       18 20004 1 1 45 GLN CA   C 115.881  -1.656   8.747 1.00 . A A . 681 GLN CA   1 1 
       18 20005 1 1 45 GLN CB   C 115.351  -1.039   7.450 1.00 . A A . 681 GLN CB   1 1 
       18 20006 1 1 45 GLN CD   C 113.217  -0.399   6.260 1.00 . A A . 681 GLN CD   1 1 
       18 20007 1 1 45 GLN CG   C 113.913  -1.419   7.138 1.00 . A A . 681 GLN CG   1 1 
       18 20008 1 1 45 GLN H    H 117.017   0.116   8.973 1.00 . A A . 681 GLN H    1 1 
       18 20009 1 1 45 GLN HA   H 115.050  -1.846   9.409 1.00 . A A . 681 GLN HA   1 1 
       18 20010 1 1 45 GLN HB2  H 115.408   0.037   7.528 1.00 . A A . 681 GLN HB2  1 1 
       18 20011 1 1 45 GLN HB3  H 115.973  -1.365   6.629 1.00 . A A . 681 GLN HB3  1 1 
       18 20012 1 1 45 GLN HE21 H 114.771  -0.368   5.020 1.00 . A A . 681 GLN HE21 1 1 
       18 20013 1 1 45 GLN HE22 H 113.455   0.668   4.600 1.00 . A A . 681 GLN HE22 1 1 
       18 20014 1 1 45 GLN HG2  H 113.908  -2.371   6.629 1.00 . A A . 681 GLN HG2  1 1 
       18 20015 1 1 45 GLN HG3  H 113.367  -1.506   8.067 1.00 . A A . 681 GLN HG3  1 1 
       18 20016 1 1 45 GLN N    N 116.783  -0.726   9.416 1.00 . A A . 681 GLN N    1 1 
       18 20017 1 1 45 GLN NE2  N 113.882   0.009   5.184 1.00 . A A . 681 GLN NE2  1 1 
       18 20018 1 1 45 GLN O    O 116.100  -4.046   8.818 1.00 . A A . 681 GLN O    1 1 
       18 20019 1 1 45 GLN OE1  O 112.095   0.020   6.544 1.00 . A A . 681 GLN OE1  1 1 
       18 20020 1 1 46 LEU C    C 119.127  -4.714   8.658 1.00 . A A . 682 LEU C    1 1 
       18 20021 1 1 46 LEU CA   C 118.495  -4.080   7.419 1.00 . A A . 682 LEU CA   1 1 
       18 20022 1 1 46 LEU CB   C 119.583  -3.725   6.404 1.00 . A A . 682 LEU CB   1 1 
       18 20023 1 1 46 LEU CD1  C 120.190  -2.891   4.119 1.00 . A A . 682 LEU CD1  1 1 
       18 20024 1 1 46 LEU CD2  C 118.553  -4.765   4.369 1.00 . A A . 682 LEU CD2  1 1 
       18 20025 1 1 46 LEU CG   C 119.082  -3.476   4.980 1.00 . A A . 682 LEU CG   1 1 
       18 20026 1 1 46 LEU H    H 118.058  -2.010   7.502 1.00 . A A . 682 LEU H    1 1 
       18 20027 1 1 46 LEU HA   H 117.818  -4.792   6.974 1.00 . A A . 682 LEU HA   1 1 
       18 20028 1 1 46 LEU HB2  H 120.089  -2.835   6.747 1.00 . A A . 682 LEU HB2  1 1 
       18 20029 1 1 46 LEU HB3  H 120.295  -4.535   6.373 1.00 . A A . 682 LEU HB3  1 1 
       18 20030 1 1 46 LEU HD11 H 121.053  -3.540   4.152 1.00 . A A . 682 LEU HD11 1 1 
       18 20031 1 1 46 LEU HD12 H 120.461  -1.914   4.494 1.00 . A A . 682 LEU HD12 1 1 
       18 20032 1 1 46 LEU HD13 H 119.846  -2.802   3.100 1.00 . A A . 682 LEU HD13 1 1 
       18 20033 1 1 46 LEU HD21 H 117.667  -4.550   3.790 1.00 . A A . 682 LEU HD21 1 1 
       18 20034 1 1 46 LEU HD22 H 118.308  -5.464   5.154 1.00 . A A . 682 LEU HD22 1 1 
       18 20035 1 1 46 LEU HD23 H 119.307  -5.194   3.726 1.00 . A A . 682 LEU HD23 1 1 
       18 20036 1 1 46 LEU HG   H 118.272  -2.762   5.010 1.00 . A A . 682 LEU HG   1 1 
       18 20037 1 1 46 LEU N    N 117.725  -2.893   7.771 1.00 . A A . 682 LEU N    1 1 
       18 20038 1 1 46 LEU O    O 119.539  -5.875   8.628 1.00 . A A . 682 LEU O    1 1 
       18 20039 1 1 47 ASP C    C 121.283  -4.687  10.832 1.00 . A A . 683 ASP C    1 1 
       18 20040 1 1 47 ASP CA   C 119.786  -4.442  10.990 1.00 . A A . 683 ASP CA   1 1 
       18 20041 1 1 47 ASP CB   C 119.090  -5.732  11.433 1.00 . A A . 683 ASP CB   1 1 
       18 20042 1 1 47 ASP CG   C 118.970  -5.835  12.940 1.00 . A A . 683 ASP CG   1 1 
       18 20043 1 1 47 ASP H    H 118.860  -3.034   9.711 1.00 . A A . 683 ASP H    1 1 
       18 20044 1 1 47 ASP HA   H 119.635  -3.686  11.746 1.00 . A A . 683 ASP HA   1 1 
       18 20045 1 1 47 ASP HB2  H 118.098  -5.764  11.007 1.00 . A A . 683 ASP HB2  1 1 
       18 20046 1 1 47 ASP HB3  H 119.658  -6.580  11.075 1.00 . A A . 683 ASP HB3  1 1 
       18 20047 1 1 47 ASP N    N 119.203  -3.950   9.745 1.00 . A A . 683 ASP N    1 1 
       18 20048 1 1 47 ASP O    O 121.846  -5.583  11.459 1.00 . A A . 683 ASP O    1 1 
       18 20049 1 1 47 ASP OD1  O 118.116  -5.130  13.518 1.00 . A A . 683 ASP OD1  1 1 
       18 20050 1 1 47 ASP OD2  O 119.728  -6.625  13.545 1.00 . A A . 683 ASP OD2  1 1 
       18 20051 1 1 48 LEU C    C 124.069  -2.684  10.008 1.00 . A A . 684 LEU C    1 1 
       18 20052 1 1 48 LEU CA   C 123.355  -4.008   9.749 1.00 . A A . 684 LEU CA   1 1 
       18 20053 1 1 48 LEU CB   C 123.613  -4.466   8.312 1.00 . A A . 684 LEU CB   1 1 
       18 20054 1 1 48 LEU CD1  C 123.112  -6.286   6.660 1.00 . A A . 684 LEU CD1  1 1 
       18 20055 1 1 48 LEU CD2  C 124.866  -6.634   8.408 1.00 . A A . 684 LEU CD2  1 1 
       18 20056 1 1 48 LEU CG   C 123.532  -5.978   8.090 1.00 . A A . 684 LEU CG   1 1 
       18 20057 1 1 48 LEU H    H 121.418  -3.184   9.518 1.00 . A A . 684 LEU H    1 1 
       18 20058 1 1 48 LEU HA   H 123.739  -4.752  10.429 1.00 . A A . 684 LEU HA   1 1 
       18 20059 1 1 48 LEU HB2  H 122.888  -3.989   7.668 1.00 . A A . 684 LEU HB2  1 1 
       18 20060 1 1 48 LEU HB3  H 124.599  -4.137   8.023 1.00 . A A . 684 LEU HB3  1 1 
       18 20061 1 1 48 LEU HD11 H 123.623  -5.617   5.984 1.00 . A A . 684 LEU HD11 1 1 
       18 20062 1 1 48 LEU HD12 H 122.046  -6.152   6.562 1.00 . A A . 684 LEU HD12 1 1 
       18 20063 1 1 48 LEU HD13 H 123.371  -7.307   6.422 1.00 . A A . 684 LEU HD13 1 1 
       18 20064 1 1 48 LEU HD21 H 125.413  -6.020   9.107 1.00 . A A . 684 LEU HD21 1 1 
       18 20065 1 1 48 LEU HD22 H 125.440  -6.745   7.499 1.00 . A A . 684 LEU HD22 1 1 
       18 20066 1 1 48 LEU HD23 H 124.694  -7.608   8.844 1.00 . A A . 684 LEU HD23 1 1 
       18 20067 1 1 48 LEU HG   H 122.786  -6.394   8.752 1.00 . A A . 684 LEU HG   1 1 
       18 20068 1 1 48 LEU N    N 121.922  -3.882   9.989 1.00 . A A . 684 LEU N    1 1 
       18 20069 1 1 48 LEU O    O 123.515  -1.613   9.756 1.00 . A A . 684 LEU O    1 1 
       18 20070 1 1 49 PRO C    C 126.178  -0.592   9.612 1.00 . A A . 685 PRO C    1 1 
       18 20071 1 1 49 PRO CA   C 126.097  -1.533  10.809 1.00 . A A . 685 PRO CA   1 1 
       18 20072 1 1 49 PRO CB   C 127.483  -2.083  11.152 1.00 . A A . 685 PRO CB   1 1 
       18 20073 1 1 49 PRO CD   C 126.049  -3.972  10.849 1.00 . A A . 685 PRO CD   1 1 
       18 20074 1 1 49 PRO CG   C 127.231  -3.471  11.632 1.00 . A A . 685 PRO CG   1 1 
       18 20075 1 1 49 PRO HA   H 125.698  -0.998  11.659 1.00 . A A . 685 PRO HA   1 1 
       18 20076 1 1 49 PRO HB2  H 128.104  -2.077  10.268 1.00 . A A . 685 PRO HB2  1 1 
       18 20077 1 1 49 PRO HB3  H 127.935  -1.477  11.922 1.00 . A A . 685 PRO HB3  1 1 
       18 20078 1 1 49 PRO HD2  H 126.378  -4.477   9.952 1.00 . A A . 685 PRO HD2  1 1 
       18 20079 1 1 49 PRO HD3  H 125.446  -4.630  11.455 1.00 . A A . 685 PRO HD3  1 1 
       18 20080 1 1 49 PRO HG2  H 128.096  -4.088  11.442 1.00 . A A . 685 PRO HG2  1 1 
       18 20081 1 1 49 PRO HG3  H 127.003  -3.459  12.687 1.00 . A A . 685 PRO HG3  1 1 
       18 20082 1 1 49 PRO N    N 125.312  -2.737  10.518 1.00 . A A . 685 PRO N    1 1 
       18 20083 1 1 49 PRO O    O 125.564  -0.838   8.574 1.00 . A A . 685 PRO O    1 1 
       18 20084 1 1 50 LYS C    C 128.186   1.033   7.717 1.00 . A A . 686 LYS C    1 1 
       18 20085 1 1 50 LYS CA   C 127.098   1.466   8.695 1.00 . A A . 686 LYS CA   1 1 
       18 20086 1 1 50 LYS CB   C 127.439   2.839   9.280 1.00 . A A . 686 LYS CB   1 1 
       18 20087 1 1 50 LYS CD   C 126.457   4.719  10.634 1.00 . A A . 686 LYS CD   1 1 
       18 20088 1 1 50 LYS CE   C 125.395   4.600  11.716 1.00 . A A . 686 LYS CE   1 1 
       18 20089 1 1 50 LYS CG   C 126.222   3.720   9.508 1.00 . A A . 686 LYS CG   1 1 
       18 20090 1 1 50 LYS H    H 127.402   0.629  10.617 1.00 . A A . 686 LYS H    1 1 
       18 20091 1 1 50 LYS HA   H 126.160   1.534   8.165 1.00 . A A . 686 LYS HA   1 1 
       18 20092 1 1 50 LYS HB2  H 127.939   2.700  10.227 1.00 . A A . 686 LYS HB2  1 1 
       18 20093 1 1 50 LYS HB3  H 128.105   3.352   8.603 1.00 . A A . 686 LYS HB3  1 1 
       18 20094 1 1 50 LYS HD2  H 127.425   4.533  11.072 1.00 . A A . 686 LYS HD2  1 1 
       18 20095 1 1 50 LYS HD3  H 126.431   5.718  10.225 1.00 . A A . 686 LYS HD3  1 1 
       18 20096 1 1 50 LYS HE2  H 124.491   5.076  11.369 1.00 . A A . 686 LYS HE2  1 1 
       18 20097 1 1 50 LYS HE3  H 125.203   3.553  11.901 1.00 . A A . 686 LYS HE3  1 1 
       18 20098 1 1 50 LYS HG2  H 126.007   4.264   8.599 1.00 . A A . 686 LYS HG2  1 1 
       18 20099 1 1 50 LYS HG3  H 125.379   3.094   9.763 1.00 . A A . 686 LYS HG3  1 1 
       18 20100 1 1 50 LYS HZ1  H 126.021   6.255  12.827 1.00 . A A . 686 LYS HZ1  1 1 
       18 20101 1 1 50 LYS HZ2  H 126.686   4.790  13.349 1.00 . A A . 686 LYS HZ2  1 1 
       18 20102 1 1 50 LYS HZ3  H 125.074   5.160  13.703 1.00 . A A . 686 LYS HZ3  1 1 
       18 20103 1 1 50 LYS N    N 126.937   0.487   9.765 1.00 . A A . 686 LYS N    1 1 
       18 20104 1 1 50 LYS NZ   N 125.824   5.247  12.987 1.00 . A A . 686 LYS NZ   1 1 
       18 20105 1 1 50 LYS O    O 128.049   1.205   6.505 1.00 . A A . 686 LYS O    1 1 
       18 20106 1 1 51 TYR C    C 129.908  -1.003   6.385 1.00 . A A . 687 TYR C    1 1 
       18 20107 1 1 51 TYR CA   C 130.378   0.015   7.421 1.00 . A A . 687 TYR CA   1 1 
       18 20108 1 1 51 TYR CB   C 131.478  -0.594   8.293 1.00 . A A . 687 TYR CB   1 1 
       18 20109 1 1 51 TYR CD1  C 130.942  -3.062   8.302 1.00 . A A . 687 TYR CD1  1 1 
       18 20110 1 1 51 TYR CD2  C 130.793  -1.871  10.361 1.00 . A A . 687 TYR CD2  1 1 
       18 20111 1 1 51 TYR CE1  C 130.564  -4.226   8.943 1.00 . A A . 687 TYR CE1  1 1 
       18 20112 1 1 51 TYR CE2  C 130.415  -3.030  11.010 1.00 . A A . 687 TYR CE2  1 1 
       18 20113 1 1 51 TYR CG   C 131.062  -1.865   8.998 1.00 . A A . 687 TYR CG   1 1 
       18 20114 1 1 51 TYR CZ   C 130.301  -4.206  10.297 1.00 . A A . 687 TYR CZ   1 1 
       18 20115 1 1 51 TYR H    H 129.320   0.362   9.221 1.00 . A A . 687 TYR H    1 1 
       18 20116 1 1 51 TYR HA   H 130.778   0.875   6.903 1.00 . A A . 687 TYR HA   1 1 
       18 20117 1 1 51 TYR HB2  H 132.331  -0.824   7.673 1.00 . A A . 687 TYR HB2  1 1 
       18 20118 1 1 51 TYR HB3  H 131.769   0.124   9.045 1.00 . A A . 687 TYR HB3  1 1 
       18 20119 1 1 51 TYR HD1  H 131.149  -3.076   7.242 1.00 . A A . 687 TYR HD1  1 1 
       18 20120 1 1 51 TYR HD2  H 130.880  -0.948  10.916 1.00 . A A . 687 TYR HD2  1 1 
       18 20121 1 1 51 TYR HE1  H 130.476  -5.146   8.385 1.00 . A A . 687 TYR HE1  1 1 
       18 20122 1 1 51 TYR HE2  H 130.209  -3.014  12.069 1.00 . A A . 687 TYR HE2  1 1 
       18 20123 1 1 51 TYR HH   H 130.345  -5.400  11.802 1.00 . A A . 687 TYR HH   1 1 
       18 20124 1 1 51 TYR N    N 129.267   0.472   8.248 1.00 . A A . 687 TYR N    1 1 
       18 20125 1 1 51 TYR O    O 130.470  -1.097   5.294 1.00 . A A . 687 TYR O    1 1 
       18 20126 1 1 51 TYR OH   O 129.926  -5.362  10.939 1.00 . A A . 687 TYR OH   1 1 
       18 20127 1 1 52 THR C    C 127.672  -2.123   4.618 1.00 . A A . 688 THR C    1 1 
       18 20128 1 1 52 THR CA   C 128.331  -2.769   5.833 1.00 . A A . 688 THR CA   1 1 
       18 20129 1 1 52 THR CB   C 127.299  -3.664   6.545 1.00 . A A . 688 THR CB   1 1 
       18 20130 1 1 52 THR CG2  C 127.327  -5.078   5.987 1.00 . A A . 688 THR CG2  1 1 
       18 20131 1 1 52 THR H    H 128.467  -1.638   7.616 1.00 . A A . 688 THR H    1 1 
       18 20132 1 1 52 THR HA   H 129.146  -3.394   5.498 1.00 . A A . 688 THR HA   1 1 
       18 20133 1 1 52 THR HB   H 126.313  -3.250   6.386 1.00 . A A . 688 THR HB   1 1 
       18 20134 1 1 52 THR HG1  H 126.854  -3.264   8.426 1.00 . A A . 688 THR HG1  1 1 
       18 20135 1 1 52 THR HG21 H 127.571  -5.773   6.776 1.00 . A A . 688 THR HG21 1 1 
       18 20136 1 1 52 THR HG22 H 128.072  -5.144   5.207 1.00 . A A . 688 THR HG22 1 1 
       18 20137 1 1 52 THR HG23 H 126.357  -5.324   5.580 1.00 . A A . 688 THR HG23 1 1 
       18 20138 1 1 52 THR N    N 128.874  -1.760   6.732 1.00 . A A . 688 THR N    1 1 
       18 20139 1 1 52 THR O    O 127.777  -2.627   3.500 1.00 . A A . 688 THR O    1 1 
       18 20140 1 1 52 THR OG1  O 127.569  -3.697   7.952 1.00 . A A . 688 THR OG1  1 1 
       18 20141 1 1 53 ILE C    C 127.318   0.491   2.917 1.00 . A A . 689 ILE C    1 1 
       18 20142 1 1 53 ILE CA   C 126.319  -0.286   3.769 1.00 . A A . 689 ILE CA   1 1 
       18 20143 1 1 53 ILE CB   C 125.264   0.692   4.320 1.00 . A A . 689 ILE CB   1 1 
       18 20144 1 1 53 ILE CD1  C 123.577   0.933   6.213 1.00 . A A . 689 ILE CD1  1 1 
       18 20145 1 1 53 ILE CG1  C 124.355  -0.017   5.328 1.00 . A A . 689 ILE CG1  1 1 
       18 20146 1 1 53 ILE CG2  C 124.443   1.282   3.184 1.00 . A A . 689 ILE CG2  1 1 
       18 20147 1 1 53 ILE H    H 126.947  -0.650   5.758 1.00 . A A . 689 ILE H    1 1 
       18 20148 1 1 53 ILE HA   H 125.818  -1.012   3.147 1.00 . A A . 689 ILE HA   1 1 
       18 20149 1 1 53 ILE HB   H 125.779   1.500   4.817 1.00 . A A . 689 ILE HB   1 1 
       18 20150 1 1 53 ILE HD11 H 123.148   1.717   5.607 1.00 . A A . 689 ILE HD11 1 1 
       18 20151 1 1 53 ILE HD12 H 124.242   1.366   6.946 1.00 . A A . 689 ILE HD12 1 1 
       18 20152 1 1 53 ILE HD13 H 122.789   0.392   6.714 1.00 . A A . 689 ILE HD13 1 1 
       18 20153 1 1 53 ILE HG12 H 123.645  -0.629   4.794 1.00 . A A . 689 ILE HG12 1 1 
       18 20154 1 1 53 ILE HG13 H 124.959  -0.646   5.964 1.00 . A A . 689 ILE HG13 1 1 
       18 20155 1 1 53 ILE HG21 H 123.424   1.422   3.510 1.00 . A A . 689 ILE HG21 1 1 
       18 20156 1 1 53 ILE HG22 H 124.460   0.608   2.340 1.00 . A A . 689 ILE HG22 1 1 
       18 20157 1 1 53 ILE HG23 H 124.863   2.233   2.892 1.00 . A A . 689 ILE HG23 1 1 
       18 20158 1 1 53 ILE N    N 126.994  -1.003   4.845 1.00 . A A . 689 ILE N    1 1 
       18 20159 1 1 53 ILE O    O 127.167   0.586   1.700 1.00 . A A . 689 ILE O    1 1 
       18 20160 1 1 54 ILE C    C 130.244   0.908   2.021 1.00 . A A . 690 ILE C    1 1 
       18 20161 1 1 54 ILE CA   C 129.358   1.814   2.869 1.00 . A A . 690 ILE CA   1 1 
       18 20162 1 1 54 ILE CB   C 130.241   2.603   3.856 1.00 . A A . 690 ILE CB   1 1 
       18 20163 1 1 54 ILE CD1  C 130.054   3.721   6.136 1.00 . A A . 690 ILE CD1  1 1 
       18 20164 1 1 54 ILE CG1  C 129.371   3.409   4.823 1.00 . A A . 690 ILE CG1  1 1 
       18 20165 1 1 54 ILE CG2  C 131.191   3.521   3.102 1.00 . A A . 690 ILE CG2  1 1 
       18 20166 1 1 54 ILE H    H 128.400   0.934   4.538 1.00 . A A . 690 ILE H    1 1 
       18 20167 1 1 54 ILE HA   H 128.860   2.522   2.221 1.00 . A A . 690 ILE HA   1 1 
       18 20168 1 1 54 ILE HB   H 130.833   1.897   4.418 1.00 . A A . 690 ILE HB   1 1 
       18 20169 1 1 54 ILE HD11 H 130.885   3.044   6.279 1.00 . A A . 690 ILE HD11 1 1 
       18 20170 1 1 54 ILE HD12 H 129.350   3.602   6.946 1.00 . A A . 690 ILE HD12 1 1 
       18 20171 1 1 54 ILE HD13 H 130.417   4.737   6.121 1.00 . A A . 690 ILE HD13 1 1 
       18 20172 1 1 54 ILE HG12 H 129.102   4.347   4.360 1.00 . A A . 690 ILE HG12 1 1 
       18 20173 1 1 54 ILE HG13 H 128.472   2.850   5.040 1.00 . A A . 690 ILE HG13 1 1 
       18 20174 1 1 54 ILE HG21 H 131.783   2.938   2.411 1.00 . A A . 690 ILE HG21 1 1 
       18 20175 1 1 54 ILE HG22 H 131.846   4.017   3.805 1.00 . A A . 690 ILE HG22 1 1 
       18 20176 1 1 54 ILE HG23 H 130.623   4.259   2.556 1.00 . A A . 690 ILE HG23 1 1 
       18 20177 1 1 54 ILE N    N 128.336   1.046   3.567 1.00 . A A . 690 ILE N    1 1 
       18 20178 1 1 54 ILE O    O 130.727   1.309   0.962 1.00 . A A . 690 ILE O    1 1 
       18 20179 1 1 55 LYS C    C 130.491  -1.955   0.664 1.00 . A A . 691 LYS C    1 1 
       18 20180 1 1 55 LYS CA   C 131.283  -1.279   1.779 1.00 . A A . 691 LYS CA   1 1 
       18 20181 1 1 55 LYS CB   C 131.826  -2.334   2.746 1.00 . A A . 691 LYS CB   1 1 
       18 20182 1 1 55 LYS CD   C 133.257  -2.787   4.761 1.00 . A A . 691 LYS CD   1 1 
       18 20183 1 1 55 LYS CE   C 133.696  -4.152   4.256 1.00 . A A . 691 LYS CE   1 1 
       18 20184 1 1 55 LYS CG   C 132.967  -1.833   3.615 1.00 . A A . 691 LYS CG   1 1 
       18 20185 1 1 55 LYS H    H 130.042  -0.576   3.345 1.00 . A A . 691 LYS H    1 1 
       18 20186 1 1 55 LYS HA   H 132.112  -0.744   1.343 1.00 . A A . 691 LYS HA   1 1 
       18 20187 1 1 55 LYS HB2  H 131.025  -2.656   3.395 1.00 . A A . 691 LYS HB2  1 1 
       18 20188 1 1 55 LYS HB3  H 132.178  -3.181   2.176 1.00 . A A . 691 LYS HB3  1 1 
       18 20189 1 1 55 LYS HD2  H 134.043  -2.371   5.373 1.00 . A A . 691 LYS HD2  1 1 
       18 20190 1 1 55 LYS HD3  H 132.361  -2.904   5.353 1.00 . A A . 691 LYS HD3  1 1 
       18 20191 1 1 55 LYS HE2  H 133.926  -4.076   3.202 1.00 . A A . 691 LYS HE2  1 1 
       18 20192 1 1 55 LYS HE3  H 134.584  -4.452   4.794 1.00 . A A . 691 LYS HE3  1 1 
       18 20193 1 1 55 LYS HG2  H 133.855  -1.739   3.004 1.00 . A A . 691 LYS HG2  1 1 
       18 20194 1 1 55 LYS HG3  H 132.703  -0.867   4.019 1.00 . A A . 691 LYS HG3  1 1 
       18 20195 1 1 55 LYS HZ1  H 132.611  -5.822   3.627 1.00 . A A . 691 LYS HZ1  1 1 
       18 20196 1 1 55 LYS HZ2  H 131.710  -4.728   4.551 1.00 . A A . 691 LYS HZ2  1 1 
       18 20197 1 1 55 LYS HZ3  H 132.837  -5.742   5.303 1.00 . A A . 691 LYS HZ3  1 1 
       18 20198 1 1 55 LYS N    N 130.454  -0.315   2.494 1.00 . A A . 691 LYS N    1 1 
       18 20199 1 1 55 LYS NZ   N 132.640  -5.183   4.447 1.00 . A A . 691 LYS NZ   1 1 
       18 20200 1 1 55 LYS O    O 131.053  -2.356  -0.355 1.00 . A A . 691 LYS O    1 1 
       18 20201 1 1 56 PHE C    C 128.022  -1.755  -1.278 1.00 . A A . 692 PHE C    1 1 
       18 20202 1 1 56 PHE CA   C 128.312  -2.708  -0.123 1.00 . A A . 692 PHE CA   1 1 
       18 20203 1 1 56 PHE CB   C 127.002  -3.149   0.530 1.00 . A A . 692 PHE CB   1 1 
       18 20204 1 1 56 PHE CD1  C 125.173  -3.222  -1.187 1.00 . A A . 692 PHE CD1  1 1 
       18 20205 1 1 56 PHE CD2  C 126.153  -5.280  -0.488 1.00 . A A . 692 PHE CD2  1 1 
       18 20206 1 1 56 PHE CE1  C 124.333  -3.908  -2.043 1.00 . A A . 692 PHE CE1  1 1 
       18 20207 1 1 56 PHE CE2  C 125.317  -5.972  -1.343 1.00 . A A . 692 PHE CE2  1 1 
       18 20208 1 1 56 PHE CG   C 126.092  -3.897  -0.400 1.00 . A A . 692 PHE CG   1 1 
       18 20209 1 1 56 PHE CZ   C 124.406  -5.285  -2.122 1.00 . A A . 692 PHE CZ   1 1 
       18 20210 1 1 56 PHE H    H 128.792  -1.742   1.699 1.00 . A A . 692 PHE H    1 1 
       18 20211 1 1 56 PHE HA   H 128.823  -3.578  -0.509 1.00 . A A . 692 PHE HA   1 1 
       18 20212 1 1 56 PHE HB2  H 127.224  -3.793   1.367 1.00 . A A . 692 PHE HB2  1 1 
       18 20213 1 1 56 PHE HB3  H 126.472  -2.275   0.883 1.00 . A A . 692 PHE HB3  1 1 
       18 20214 1 1 56 PHE HD1  H 125.116  -2.144  -1.127 1.00 . A A . 692 PHE HD1  1 1 
       18 20215 1 1 56 PHE HD2  H 126.865  -5.818   0.121 1.00 . A A . 692 PHE HD2  1 1 
       18 20216 1 1 56 PHE HE1  H 123.623  -3.369  -2.652 1.00 . A A . 692 PHE HE1  1 1 
       18 20217 1 1 56 PHE HE2  H 125.375  -7.049  -1.402 1.00 . A A . 692 PHE HE2  1 1 
       18 20218 1 1 56 PHE HZ   H 123.752  -5.824  -2.790 1.00 . A A . 692 PHE HZ   1 1 
       18 20219 1 1 56 PHE N    N 129.183  -2.080   0.865 1.00 . A A . 692 PHE N    1 1 
       18 20220 1 1 56 PHE O    O 127.917  -2.176  -2.430 1.00 . A A . 692 PHE O    1 1 
       18 20221 1 1 57 PHE C    C 128.881   0.916  -2.738 1.00 . A A . 693 PHE C    1 1 
       18 20222 1 1 57 PHE CA   C 127.613   0.540  -1.976 1.00 . A A . 693 PHE CA   1 1 
       18 20223 1 1 57 PHE CB   C 127.006   1.785  -1.328 1.00 . A A . 693 PHE CB   1 1 
       18 20224 1 1 57 PHE CD1  C 124.762   1.778  -2.453 1.00 . A A . 693 PHE CD1  1 1 
       18 20225 1 1 57 PHE CD2  C 124.835   1.738  -0.068 1.00 . A A . 693 PHE CD2  1 1 
       18 20226 1 1 57 PHE CE1  C 123.380   1.761  -2.413 1.00 . A A . 693 PHE CE1  1 1 
       18 20227 1 1 57 PHE CE2  C 123.454   1.722  -0.024 1.00 . A A . 693 PHE CE2  1 1 
       18 20228 1 1 57 PHE CG   C 125.503   1.767  -1.283 1.00 . A A . 693 PHE CG   1 1 
       18 20229 1 1 57 PHE CZ   C 122.726   1.732  -1.196 1.00 . A A . 693 PHE CZ   1 1 
       18 20230 1 1 57 PHE H    H 127.987  -0.196  -0.027 1.00 . A A . 693 PHE H    1 1 
       18 20231 1 1 57 PHE HA   H 126.901   0.124  -2.672 1.00 . A A . 693 PHE HA   1 1 
       18 20232 1 1 57 PHE HB2  H 127.367   1.869  -0.315 1.00 . A A . 693 PHE HB2  1 1 
       18 20233 1 1 57 PHE HB3  H 127.311   2.659  -1.887 1.00 . A A . 693 PHE HB3  1 1 
       18 20234 1 1 57 PHE HD1  H 125.272   1.800  -3.404 1.00 . A A . 693 PHE HD1  1 1 
       18 20235 1 1 57 PHE HD2  H 125.404   1.730   0.849 1.00 . A A . 693 PHE HD2  1 1 
       18 20236 1 1 57 PHE HE1  H 122.813   1.770  -3.331 1.00 . A A . 693 PHE HE1  1 1 
       18 20237 1 1 57 PHE HE2  H 122.945   1.700   0.929 1.00 . A A . 693 PHE HE2  1 1 
       18 20238 1 1 57 PHE HZ   H 121.646   1.720  -1.163 1.00 . A A . 693 PHE HZ   1 1 
       18 20239 1 1 57 PHE N    N 127.892  -0.471  -0.964 1.00 . A A . 693 PHE N    1 1 
       18 20240 1 1 57 PHE O    O 128.826   1.270  -3.915 1.00 . A A . 693 PHE O    1 1 
       18 20241 1 1 58 GLN C    C 131.759   0.058  -3.612 1.00 . A A . 694 GLN C    1 1 
       18 20242 1 1 58 GLN CA   C 131.301   1.167  -2.671 1.00 . A A . 694 GLN CA   1 1 
       18 20243 1 1 58 GLN CB   C 132.359   1.406  -1.592 1.00 . A A . 694 GLN CB   1 1 
       18 20244 1 1 58 GLN CD   C 133.667   3.132  -0.291 1.00 . A A . 694 GLN CD   1 1 
       18 20245 1 1 58 GLN CG   C 132.423   2.847  -1.109 1.00 . A A . 694 GLN CG   1 1 
       18 20246 1 1 58 GLN H    H 129.999   0.547  -1.121 1.00 . A A . 694 GLN H    1 1 
       18 20247 1 1 58 GLN HA   H 131.169   2.075  -3.240 1.00 . A A . 694 GLN HA   1 1 
       18 20248 1 1 58 GLN HB2  H 132.142   0.774  -0.744 1.00 . A A . 694 GLN HB2  1 1 
       18 20249 1 1 58 GLN HB3  H 133.328   1.139  -1.989 1.00 . A A . 694 GLN HB3  1 1 
       18 20250 1 1 58 GLN HE21 H 133.714   5.001  -0.970 1.00 . A A . 694 GLN HE21 1 1 
       18 20251 1 1 58 GLN HE22 H 134.973   4.571   0.132 1.00 . A A . 694 GLN HE22 1 1 
       18 20252 1 1 58 GLN HG2  H 132.417   3.501  -1.969 1.00 . A A . 694 GLN HG2  1 1 
       18 20253 1 1 58 GLN HG3  H 131.555   3.047  -0.500 1.00 . A A . 694 GLN HG3  1 1 
       18 20254 1 1 58 GLN N    N 130.019   0.835  -2.057 1.00 . A A . 694 GLN N    1 1 
       18 20255 1 1 58 GLN NE2  N 134.169   4.359  -0.386 1.00 . A A . 694 GLN NE2  1 1 
       18 20256 1 1 58 GLN O    O 132.280   0.327  -4.695 1.00 . A A . 694 GLN O    1 1 
       18 20257 1 1 58 GLN OE1  O 134.171   2.262   0.418 1.00 . A A . 694 GLN OE1  1 1 
       18 20258 1 1 59 ASN C    C 131.085  -2.457  -5.243 1.00 . A A . 695 ASN C    1 1 
       18 20259 1 1 59 ASN CA   C 131.958  -2.337  -4.000 1.00 . A A . 695 ASN CA   1 1 
       18 20260 1 1 59 ASN CB   C 131.869  -3.620  -3.172 1.00 . A A . 695 ASN CB   1 1 
       18 20261 1 1 59 ASN CG   C 133.186  -3.978  -2.513 1.00 . A A . 695 ASN CG   1 1 
       18 20262 1 1 59 ASN H    H 131.145  -1.336  -2.319 1.00 . A A . 695 ASN H    1 1 
       18 20263 1 1 59 ASN HA   H 132.983  -2.188  -4.306 1.00 . A A . 695 ASN HA   1 1 
       18 20264 1 1 59 ASN HB2  H 131.125  -3.493  -2.399 1.00 . A A . 695 ASN HB2  1 1 
       18 20265 1 1 59 ASN HB3  H 131.577  -4.436  -3.817 1.00 . A A . 695 ASN HB3  1 1 
       18 20266 1 1 59 ASN HD21 H 133.689  -5.105  -4.071 1.00 . A A . 695 ASN HD21 1 1 
       18 20267 1 1 59 ASN HD22 H 134.847  -5.036  -2.791 1.00 . A A . 695 ASN HD22 1 1 
       18 20268 1 1 59 ASN N    N 131.564  -1.186  -3.193 1.00 . A A . 695 ASN N    1 1 
       18 20269 1 1 59 ASN ND2  N 133.988  -4.788  -3.195 1.00 . A A . 695 ASN ND2  1 1 
       18 20270 1 1 59 ASN O    O 131.576  -2.757  -6.331 1.00 . A A . 695 ASN O    1 1 
       18 20271 1 1 59 ASN OD1  O 133.480  -3.529  -1.405 1.00 . A A . 695 ASN OD1  1 1 
       18 20272 1 1 60 GLN C    C 129.224  -1.339  -7.303 1.00 . A A . 696 GLN C    1 1 
       18 20273 1 1 60 GLN CA   C 128.845  -2.307  -6.186 1.00 . A A . 696 GLN CA   1 1 
       18 20274 1 1 60 GLN CB   C 127.425  -2.011  -5.700 1.00 . A A . 696 GLN CB   1 1 
       18 20275 1 1 60 GLN CD   C 126.041  -4.115  -5.903 1.00 . A A . 696 GLN CD   1 1 
       18 20276 1 1 60 GLN CG   C 126.779  -3.177  -4.968 1.00 . A A . 696 GLN CG   1 1 
       18 20277 1 1 60 GLN H    H 129.456  -1.988  -4.184 1.00 . A A . 696 GLN H    1 1 
       18 20278 1 1 60 GLN HA   H 128.880  -3.315  -6.573 1.00 . A A . 696 GLN HA   1 1 
       18 20279 1 1 60 GLN HB2  H 127.455  -1.166  -5.030 1.00 . A A . 696 GLN HB2  1 1 
       18 20280 1 1 60 GLN HB3  H 126.810  -1.764  -6.552 1.00 . A A . 696 GLN HB3  1 1 
       18 20281 1 1 60 GLN HE21 H 126.534  -5.672  -4.769 1.00 . A A . 696 GLN HE21 1 1 
       18 20282 1 1 60 GLN HE22 H 125.588  -6.033  -6.167 1.00 . A A . 696 GLN HE22 1 1 
       18 20283 1 1 60 GLN HG2  H 127.547  -3.736  -4.456 1.00 . A A . 696 GLN HG2  1 1 
       18 20284 1 1 60 GLN HG3  H 126.076  -2.787  -4.246 1.00 . A A . 696 GLN HG3  1 1 
       18 20285 1 1 60 GLN N    N 129.787  -2.223  -5.076 1.00 . A A . 696 GLN N    1 1 
       18 20286 1 1 60 GLN NE2  N 126.057  -5.404  -5.581 1.00 . A A . 696 GLN NE2  1 1 
       18 20287 1 1 60 GLN O    O 128.957  -1.595  -8.476 1.00 . A A . 696 GLN O    1 1 
       18 20288 1 1 60 GLN OE1  O 125.465  -3.689  -6.902 1.00 . A A . 696 GLN OE1  1 1 
       18 20289 1 1 61 ARG C    C 131.590   0.400  -8.546 1.00 . A A . 697 ARG C    1 1 
       18 20290 1 1 61 ARG CA   C 130.261   0.781  -7.900 1.00 . A A . 697 ARG CA   1 1 
       18 20291 1 1 61 ARG CB   C 130.380   2.150  -7.227 1.00 . A A . 697 ARG CB   1 1 
       18 20292 1 1 61 ARG CD   C 129.275   3.967  -8.567 1.00 . A A . 697 ARG CD   1 1 
       18 20293 1 1 61 ARG CG   C 129.141   3.016  -7.387 1.00 . A A . 697 ARG CG   1 1 
       18 20294 1 1 61 ARG CZ   C 129.714   3.783 -10.984 1.00 . A A . 697 ARG CZ   1 1 
       18 20295 1 1 61 ARG H    H 130.033  -0.077  -5.978 1.00 . A A . 697 ARG H    1 1 
       18 20296 1 1 61 ARG HA   H 129.503   0.832  -8.666 1.00 . A A . 697 ARG HA   1 1 
       18 20297 1 1 61 ARG HB2  H 130.558   2.005  -6.170 1.00 . A A . 697 ARG HB2  1 1 
       18 20298 1 1 61 ARG HB3  H 131.220   2.679  -7.655 1.00 . A A . 697 ARG HB3  1 1 
       18 20299 1 1 61 ARG HD2  H 128.448   4.661  -8.549 1.00 . A A . 697 ARG HD2  1 1 
       18 20300 1 1 61 ARG HD3  H 130.204   4.510  -8.471 1.00 . A A . 697 ARG HD3  1 1 
       18 20301 1 1 61 ARG HE   H 128.919   2.343  -9.854 1.00 . A A . 697 ARG HE   1 1 
       18 20302 1 1 61 ARG HG2  H 128.286   2.377  -7.548 1.00 . A A . 697 ARG HG2  1 1 
       18 20303 1 1 61 ARG HG3  H 128.998   3.593  -6.485 1.00 . A A . 697 ARG HG3  1 1 
       18 20304 1 1 61 ARG HH11 H 130.229   5.562 -10.172 1.00 . A A . 697 ARG HH11 1 1 
       18 20305 1 1 61 ARG HH12 H 130.528   5.407 -11.871 1.00 . A A . 697 ARG HH12 1 1 
       18 20306 1 1 61 ARG HH21 H 129.312   2.138 -12.088 1.00 . A A . 697 ARG HH21 1 1 
       18 20307 1 1 61 ARG HH22 H 130.007   3.464 -12.959 1.00 . A A . 697 ARG HH22 1 1 
       18 20308 1 1 61 ARG N    N 129.848  -0.226  -6.928 1.00 . A A . 697 ARG N    1 1 
       18 20309 1 1 61 ARG NE   N 129.270   3.258  -9.845 1.00 . A A . 697 ARG NE   1 1 
       18 20310 1 1 61 ARG NH1  N 130.197   5.019 -11.011 1.00 . A A . 697 ARG NH1  1 1 
       18 20311 1 1 61 ARG NH2  N 129.675   3.069 -12.102 1.00 . A A . 697 ARG NH2  1 1 
       18 20312 1 1 61 ARG O    O 131.731   0.441  -9.769 1.00 . A A . 697 ARG O    1 1 
       18 20313 1 1 62 TYR C    C 133.810  -1.669  -8.987 1.00 . A A . 698 TYR C    1 1 
       18 20314 1 1 62 TYR CA   C 133.879  -0.358  -8.211 1.00 . A A . 698 TYR CA   1 1 
       18 20315 1 1 62 TYR CB   C 134.861  -0.492  -7.045 1.00 . A A . 698 TYR CB   1 1 
       18 20316 1 1 62 TYR CD1  C 134.491   1.851  -6.181 1.00 . A A . 698 TYR CD1  1 1 
       18 20317 1 1 62 TYR CD2  C 136.734   1.067  -6.384 1.00 . A A . 698 TYR CD2  1 1 
       18 20318 1 1 62 TYR CE1  C 134.953   3.065  -5.708 1.00 . A A . 698 TYR CE1  1 1 
       18 20319 1 1 62 TYR CE2  C 137.203   2.278  -5.911 1.00 . A A . 698 TYR CE2  1 1 
       18 20320 1 1 62 TYR CG   C 135.372   0.834  -6.527 1.00 . A A . 698 TYR CG   1 1 
       18 20321 1 1 62 TYR CZ   C 136.309   3.273  -5.574 1.00 . A A . 698 TYR CZ   1 1 
       18 20322 1 1 62 TYR H    H 132.388   0.018  -6.755 1.00 . A A . 698 TYR H    1 1 
       18 20323 1 1 62 TYR HA   H 134.226   0.421  -8.873 1.00 . A A . 698 TYR HA   1 1 
       18 20324 1 1 62 TYR HB2  H 134.372  -1.002  -6.228 1.00 . A A . 698 TYR HB2  1 1 
       18 20325 1 1 62 TYR HB3  H 135.712  -1.074  -7.367 1.00 . A A . 698 TYR HB3  1 1 
       18 20326 1 1 62 TYR HD1  H 133.429   1.685  -6.286 1.00 . A A . 698 TYR HD1  1 1 
       18 20327 1 1 62 TYR HD2  H 137.431   0.286  -6.649 1.00 . A A . 698 TYR HD2  1 1 
       18 20328 1 1 62 TYR HE1  H 134.252   3.842  -5.444 1.00 . A A . 698 TYR HE1  1 1 
       18 20329 1 1 62 TYR HE2  H 138.265   2.441  -5.806 1.00 . A A . 698 TYR HE2  1 1 
       18 20330 1 1 62 TYR HH   H 137.377   4.327  -4.372 1.00 . A A . 698 TYR HH   1 1 
       18 20331 1 1 62 TYR N    N 132.562   0.031  -7.719 1.00 . A A . 698 TYR N    1 1 
       18 20332 1 1 62 TYR O    O 134.622  -1.914  -9.881 1.00 . A A . 698 TYR O    1 1 
       18 20333 1 1 62 TYR OH   O 136.773   4.479  -5.103 1.00 . A A . 698 TYR OH   1 1 
       18 20334 1 1 63 TYR C    C 132.513  -3.618 -10.816 1.00 . A A . 699 TYR C    1 1 
       18 20335 1 1 63 TYR CA   C 132.667  -3.796  -9.308 1.00 . A A . 699 TYR CA   1 1 
       18 20336 1 1 63 TYR CB   C 131.447  -4.526  -8.743 1.00 . A A . 699 TYR CB   1 1 
       18 20337 1 1 63 TYR CD1  C 130.688  -6.225 -10.448 1.00 . A A . 699 TYR CD1  1 1 
       18 20338 1 1 63 TYR CD2  C 131.798  -7.014  -8.493 1.00 . A A . 699 TYR CD2  1 1 
       18 20339 1 1 63 TYR CE1  C 130.559  -7.523 -10.905 1.00 . A A . 699 TYR CE1  1 1 
       18 20340 1 1 63 TYR CE2  C 131.674  -8.315  -8.941 1.00 . A A . 699 TYR CE2  1 1 
       18 20341 1 1 63 TYR CG   C 131.309  -5.948  -9.237 1.00 . A A . 699 TYR CG   1 1 
       18 20342 1 1 63 TYR CZ   C 131.054  -8.563 -10.148 1.00 . A A . 699 TYR CZ   1 1 
       18 20343 1 1 63 TYR H    H 132.225  -2.258  -7.922 1.00 . A A . 699 TYR H    1 1 
       18 20344 1 1 63 TYR HA   H 133.549  -4.389  -9.115 1.00 . A A . 699 TYR HA   1 1 
       18 20345 1 1 63 TYR HB2  H 131.522  -4.556  -7.666 1.00 . A A . 699 TYR HB2  1 1 
       18 20346 1 1 63 TYR HB3  H 130.553  -3.988  -9.022 1.00 . A A . 699 TYR HB3  1 1 
       18 20347 1 1 63 TYR HD1  H 130.301  -5.407 -11.039 1.00 . A A . 699 TYR HD1  1 1 
       18 20348 1 1 63 TYR HD2  H 132.283  -6.816  -7.548 1.00 . A A . 699 TYR HD2  1 1 
       18 20349 1 1 63 TYR HE1  H 130.073  -7.718 -11.849 1.00 . A A . 699 TYR HE1  1 1 
       18 20350 1 1 63 TYR HE2  H 132.061  -9.131  -8.349 1.00 . A A . 699 TYR HE2  1 1 
       18 20351 1 1 63 TYR HH   H 130.016 -10.142 -10.504 1.00 . A A . 699 TYR HH   1 1 
       18 20352 1 1 63 TYR N    N 132.839  -2.508  -8.641 1.00 . A A . 699 TYR N    1 1 
       18 20353 1 1 63 TYR O    O 132.857  -4.510 -11.593 1.00 . A A . 699 TYR O    1 1 
       18 20354 1 1 63 TYR OH   O 130.928  -9.857 -10.598 1.00 . A A . 699 TYR OH   1 1 
       18 20355 1 1 64 LEU C    C 133.088  -1.681 -13.283 1.00 . A A . 700 LEU C    1 1 
       18 20356 1 1 64 LEU CA   C 131.796  -2.174 -12.638 1.00 . A A . 700 LEU CA   1 1 
       18 20357 1 1 64 LEU CB   C 130.695  -1.127 -12.815 1.00 . A A . 700 LEU CB   1 1 
       18 20358 1 1 64 LEU CD1  C 128.972  -2.192 -11.338 1.00 . A A . 700 LEU CD1  1 1 
       18 20359 1 1 64 LEU CD2  C 128.266  -0.592 -13.124 1.00 . A A . 700 LEU CD2  1 1 
       18 20360 1 1 64 LEU CG   C 129.266  -1.670 -12.735 1.00 . A A . 700 LEU CG   1 1 
       18 20361 1 1 64 LEU H    H 131.740  -1.793 -10.556 1.00 . A A . 700 LEU H    1 1 
       18 20362 1 1 64 LEU HA   H 131.492  -3.088 -13.124 1.00 . A A . 700 LEU HA   1 1 
       18 20363 1 1 64 LEU HB2  H 130.816  -0.375 -12.048 1.00 . A A . 700 LEU HB2  1 1 
       18 20364 1 1 64 LEU HB3  H 130.823  -0.657 -13.779 1.00 . A A . 700 LEU HB3  1 1 
       18 20365 1 1 64 LEU HD11 H 129.168  -3.254 -11.303 1.00 . A A . 700 LEU HD11 1 1 
       18 20366 1 1 64 LEU HD12 H 127.936  -2.010 -11.095 1.00 . A A . 700 LEU HD12 1 1 
       18 20367 1 1 64 LEU HD13 H 129.604  -1.685 -10.623 1.00 . A A . 700 LEU HD13 1 1 
       18 20368 1 1 64 LEU HD21 H 128.182  -0.551 -14.201 1.00 . A A . 700 LEU HD21 1 1 
       18 20369 1 1 64 LEU HD22 H 128.604   0.364 -12.752 1.00 . A A . 700 LEU HD22 1 1 
       18 20370 1 1 64 LEU HD23 H 127.302  -0.825 -12.697 1.00 . A A . 700 LEU HD23 1 1 
       18 20371 1 1 64 LEU HG   H 129.161  -2.492 -13.428 1.00 . A A . 700 LEU HG   1 1 
       18 20372 1 1 64 LEU N    N 131.995  -2.464 -11.224 1.00 . A A . 700 LEU N    1 1 
       18 20373 1 1 64 LEU O    O 133.369  -1.984 -14.442 1.00 . A A . 700 LEU O    1 1 
       18 20374 1 1 65 LYS C    C 136.308  -1.240 -12.564 1.00 . A A . 701 LYS C    1 1 
       18 20375 1 1 65 LYS CA   C 135.133  -0.387 -13.024 1.00 . A A . 701 LYS CA   1 1 
       18 20376 1 1 65 LYS CB   C 135.321   1.058 -12.553 1.00 . A A . 701 LYS CB   1 1 
       18 20377 1 1 65 LYS CD   C 136.073   1.814 -14.829 1.00 . A A . 701 LYS CD   1 1 
       18 20378 1 1 65 LYS CE   C 136.492   3.118 -15.491 1.00 . A A . 701 LYS CE   1 1 
       18 20379 1 1 65 LYS CG   C 136.376   1.820 -13.339 1.00 . A A . 701 LYS CG   1 1 
       18 20380 1 1 65 LYS H    H 133.593  -0.712 -11.607 1.00 . A A . 701 LYS H    1 1 
       18 20381 1 1 65 LYS HA   H 135.094  -0.400 -14.103 1.00 . A A . 701 LYS HA   1 1 
       18 20382 1 1 65 LYS HB2  H 134.382   1.582 -12.650 1.00 . A A . 701 LYS HB2  1 1 
       18 20383 1 1 65 LYS HB3  H 135.614   1.049 -11.514 1.00 . A A . 701 LYS HB3  1 1 
       18 20384 1 1 65 LYS HD2  H 136.611   0.999 -15.291 1.00 . A A . 701 LYS HD2  1 1 
       18 20385 1 1 65 LYS HD3  H 135.012   1.673 -14.970 1.00 . A A . 701 LYS HD3  1 1 
       18 20386 1 1 65 LYS HE2  H 135.625   3.565 -15.954 1.00 . A A . 701 LYS HE2  1 1 
       18 20387 1 1 65 LYS HE3  H 136.879   3.784 -14.734 1.00 . A A . 701 LYS HE3  1 1 
       18 20388 1 1 65 LYS HG2  H 136.400   2.842 -12.991 1.00 . A A . 701 LYS HG2  1 1 
       18 20389 1 1 65 LYS HG3  H 137.338   1.359 -13.173 1.00 . A A . 701 LYS HG3  1 1 
       18 20390 1 1 65 LYS HZ1  H 137.432   3.602 -17.292 1.00 . A A . 701 LYS HZ1  1 1 
       18 20391 1 1 65 LYS HZ2  H 137.446   1.949 -16.935 1.00 . A A . 701 LYS HZ2  1 1 
       18 20392 1 1 65 LYS HZ3  H 138.483   3.000 -16.110 1.00 . A A . 701 LYS HZ3  1 1 
       18 20393 1 1 65 LYS N    N 133.871  -0.920 -12.524 1.00 . A A . 701 LYS N    1 1 
       18 20394 1 1 65 LYS NZ   N 137.536   2.903 -16.530 1.00 . A A . 701 LYS NZ   1 1 
       18 20395 1 1 65 LYS O    O 137.420  -0.739 -12.383 1.00 . A A . 701 LYS O    1 1 
       18 20396 1 1 66 HIS C    C 137.424  -4.470 -13.034 1.00 . A A . 702 HIS C    1 1 
       18 20397 1 1 66 HIS CA   C 137.100  -3.456 -11.941 1.00 . A A . 702 HIS CA   1 1 
       18 20398 1 1 66 HIS CB   C 136.663  -4.181 -10.665 1.00 . A A . 702 HIS CB   1 1 
       18 20399 1 1 66 HIS CD2  C 137.240  -2.339  -8.931 1.00 . A A . 702 HIS CD2  1 1 
       18 20400 1 1 66 HIS CE1  C 138.360  -3.577  -7.509 1.00 . A A . 702 HIS CE1  1 1 
       18 20401 1 1 66 HIS CG   C 137.255  -3.604  -9.417 1.00 . A A . 702 HIS CG   1 1 
       18 20402 1 1 66 HIS H    H 135.156  -2.873 -12.539 1.00 . A A . 702 HIS H    1 1 
       18 20403 1 1 66 HIS HA   H 137.988  -2.879 -11.728 1.00 . A A . 702 HIS HA   1 1 
       18 20404 1 1 66 HIS HB2  H 135.588  -4.127 -10.578 1.00 . A A . 702 HIS HB2  1 1 
       18 20405 1 1 66 HIS HB3  H 136.962  -5.218 -10.727 1.00 . A A . 702 HIS HB3  1 1 
       18 20406 1 1 66 HIS HD1  H 138.152  -5.313  -8.572 1.00 . A A . 702 HIS HD1  1 1 
       18 20407 1 1 66 HIS HD2  H 136.768  -1.481  -9.390 1.00 . A A . 702 HIS HD2  1 1 
       18 20408 1 1 66 HIS HE1  H 138.936  -3.891  -6.651 1.00 . A A . 702 HIS HE1  1 1 
       18 20409 1 1 66 HIS HE2  H 138.016  -1.594  -7.128 1.00 . A A . 702 HIS HE2  1 1 
       18 20410 1 1 66 HIS N    N 136.060  -2.533 -12.378 1.00 . A A . 702 HIS N    1 1 
       18 20411 1 1 66 HIS ND1  N 137.966  -4.355  -8.503 1.00 . A A . 702 HIS ND1  1 1 
       18 20412 1 1 66 HIS NE2  N 137.933  -2.350  -7.746 1.00 . A A . 702 HIS NE2  1 1 
       18 20413 1 1 66 HIS O    O 138.570  -4.893 -13.183 1.00 . A A . 702 HIS O    1 1 
       18 20414 1 1 67 HIS C    C 136.169  -5.215 -16.216 1.00 . A A . 703 HIS C    1 1 
       18 20415 1 1 67 HIS CA   C 136.581  -5.818 -14.878 1.00 . A A . 703 HIS CA   1 1 
       18 20416 1 1 67 HIS CB   C 135.761  -7.081 -14.602 1.00 . A A . 703 HIS CB   1 1 
       18 20417 1 1 67 HIS CD2  C 133.533  -6.941 -13.280 1.00 . A A . 703 HIS CD2  1 1 
       18 20418 1 1 67 HIS CE1  C 132.246  -6.212 -14.899 1.00 . A A . 703 HIS CE1  1 1 
       18 20419 1 1 67 HIS CG   C 134.305  -6.813 -14.388 1.00 . A A . 703 HIS CG   1 1 
       18 20420 1 1 67 HIS H    H 135.516  -4.482 -13.631 1.00 . A A . 703 HIS H    1 1 
       18 20421 1 1 67 HIS HA   H 137.627  -6.082 -14.921 1.00 . A A . 703 HIS HA   1 1 
       18 20422 1 1 67 HIS HB2  H 135.855  -7.753 -15.443 1.00 . A A . 703 HIS HB2  1 1 
       18 20423 1 1 67 HIS HB3  H 136.146  -7.564 -13.716 1.00 . A A . 703 HIS HB3  1 1 
       18 20424 1 1 67 HIS HD1  H 133.730  -6.161 -16.308 1.00 . A A . 703 HIS HD1  1 1 
       18 20425 1 1 67 HIS HD2  H 133.860  -7.279 -12.308 1.00 . A A . 703 HIS HD2  1 1 
       18 20426 1 1 67 HIS HE1  H 131.385  -5.869 -15.452 1.00 . A A . 703 HIS HE1  1 1 
       18 20427 1 1 67 HIS HE2  H 131.471  -6.627 -13.051 1.00 . A A . 703 HIS HE2  1 1 
       18 20428 1 1 67 HIS N    N 136.405  -4.856 -13.798 1.00 . A A . 703 HIS N    1 1 
       18 20429 1 1 67 HIS ND1  N 133.468  -6.355 -15.384 1.00 . A A . 703 HIS ND1  1 1 
       18 20430 1 1 67 HIS NE2  N 132.260  -6.562 -13.627 1.00 . A A . 703 HIS NE2  1 1 
       18 20431 1 1 67 HIS O    O 135.809  -4.039 -16.295 1.00 . A A . 703 HIS O    1 1 
       18 20432 1 1 68 GLY C    C 134.446  -5.953 -18.976 1.00 . A A . 704 GLY C    1 1 
       18 20433 1 1 68 GLY CA   C 135.857  -5.552 -18.590 1.00 . A A . 704 GLY CA   1 1 
       18 20434 1 1 68 GLY H    H 136.522  -6.951 -17.147 1.00 . A A . 704 GLY H    1 1 
       18 20435 1 1 68 GLY HA2  H 135.930  -4.474 -18.608 1.00 . A A . 704 GLY HA2  1 1 
       18 20436 1 1 68 GLY HA3  H 136.546  -5.960 -19.313 1.00 . A A . 704 GLY HA3  1 1 
       18 20437 1 1 68 GLY N    N 136.227  -6.025 -17.269 1.00 . A A . 704 GLY N    1 1 
       18 20438 1 1 68 GLY O    O 134.056  -7.107 -18.811 1.00 . A A . 704 GLY O    1 1 
       18 20439 1 1 69 LYS C    C 131.465  -5.724 -18.722 1.00 . A A . 705 LYS C    1 1 
       18 20440 1 1 69 LYS CA   C 132.307  -5.255 -19.903 1.00 . A A . 705 LYS CA   1 1 
       18 20441 1 1 69 LYS CB   C 132.274  -6.303 -21.016 1.00 . A A . 705 LYS CB   1 1 
       18 20442 1 1 69 LYS CD   C 131.474  -4.840 -22.898 1.00 . A A . 705 LYS CD   1 1 
       18 20443 1 1 69 LYS CE   C 132.022  -3.609 -23.602 1.00 . A A . 705 LYS CE   1 1 
       18 20444 1 1 69 LYS CG   C 132.592  -5.739 -22.392 1.00 . A A . 705 LYS CG   1 1 
       18 20445 1 1 69 LYS H    H 134.051  -4.094 -19.598 1.00 . A A . 705 LYS H    1 1 
       18 20446 1 1 69 LYS HA   H 131.894  -4.331 -20.278 1.00 . A A . 705 LYS HA   1 1 
       18 20447 1 1 69 LYS HB2  H 132.997  -7.073 -20.791 1.00 . A A . 705 LYS HB2  1 1 
       18 20448 1 1 69 LYS HB3  H 131.289  -6.745 -21.051 1.00 . A A . 705 LYS HB3  1 1 
       18 20449 1 1 69 LYS HD2  H 130.865  -5.398 -23.594 1.00 . A A . 705 LYS HD2  1 1 
       18 20450 1 1 69 LYS HD3  H 130.870  -4.526 -22.059 1.00 . A A . 705 LYS HD3  1 1 
       18 20451 1 1 69 LYS HE2  H 131.948  -2.765 -22.932 1.00 . A A . 705 LYS HE2  1 1 
       18 20452 1 1 69 LYS HE3  H 133.059  -3.782 -23.848 1.00 . A A . 705 LYS HE3  1 1 
       18 20453 1 1 69 LYS HG2  H 133.504  -5.163 -22.332 1.00 . A A . 705 LYS HG2  1 1 
       18 20454 1 1 69 LYS HG3  H 132.725  -6.557 -23.084 1.00 . A A . 705 LYS HG3  1 1 
       18 20455 1 1 69 LYS HZ1  H 131.247  -2.275 -25.010 1.00 . A A . 705 LYS HZ1  1 1 
       18 20456 1 1 69 LYS HZ2  H 130.296  -3.654 -24.777 1.00 . A A . 705 LYS HZ2  1 1 
       18 20457 1 1 69 LYS HZ3  H 131.732  -3.759 -25.665 1.00 . A A . 705 LYS HZ3  1 1 
       18 20458 1 1 69 LYS N    N 133.681  -4.996 -19.491 1.00 . A A . 705 LYS N    1 1 
       18 20459 1 1 69 LYS NZ   N 131.271  -3.304 -24.851 1.00 . A A . 705 LYS NZ   1 1 
       18 20460 1 1 69 LYS O    O 131.993  -6.023 -17.650 1.00 . A A . 705 LYS O    1 1 
       18 20461 1 1 70 LEU C    C 128.770  -7.655 -18.120 1.00 . A A . 706 LEU C    1 1 
       18 20462 1 1 70 LEU CA   C 129.238  -6.224 -17.876 1.00 . A A . 706 LEU CA   1 1 
       18 20463 1 1 70 LEU CB   C 128.032  -5.286 -17.803 1.00 . A A . 706 LEU CB   1 1 
       18 20464 1 1 70 LEU CD1  C 127.576  -2.822 -17.664 1.00 . A A . 706 LEU CD1  1 1 
       18 20465 1 1 70 LEU CD2  C 127.740  -4.180 -15.571 1.00 . A A . 706 LEU CD2  1 1 
       18 20466 1 1 70 LEU CG   C 128.254  -4.006 -16.992 1.00 . A A . 706 LEU CG   1 1 
       18 20467 1 1 70 LEU H    H 129.793  -5.538 -19.800 1.00 . A A . 706 LEU H    1 1 
       18 20468 1 1 70 LEU HA   H 129.768  -6.186 -16.937 1.00 . A A . 706 LEU HA   1 1 
       18 20469 1 1 70 LEU HB2  H 127.758  -5.008 -18.811 1.00 . A A . 706 LEU HB2  1 1 
       18 20470 1 1 70 LEU HB3  H 127.208  -5.825 -17.361 1.00 . A A . 706 LEU HB3  1 1 
       18 20471 1 1 70 LEU HD11 H 127.552  -2.979 -18.734 1.00 . A A . 706 LEU HD11 1 1 
       18 20472 1 1 70 LEU HD12 H 128.127  -1.920 -17.446 1.00 . A A . 706 LEU HD12 1 1 
       18 20473 1 1 70 LEU HD13 H 126.566  -2.727 -17.294 1.00 . A A . 706 LEU HD13 1 1 
       18 20474 1 1 70 LEU HD21 H 128.403  -3.672 -14.885 1.00 . A A . 706 LEU HD21 1 1 
       18 20475 1 1 70 LEU HD22 H 127.707  -5.231 -15.327 1.00 . A A . 706 LEU HD22 1 1 
       18 20476 1 1 70 LEU HD23 H 126.750  -3.759 -15.493 1.00 . A A . 706 LEU HD23 1 1 
       18 20477 1 1 70 LEU HG   H 129.313  -3.799 -16.944 1.00 . A A . 706 LEU HG   1 1 
       18 20478 1 1 70 LEU N    N 130.153  -5.789 -18.924 1.00 . A A . 706 LEU N    1 1 
       18 20479 1 1 70 LEU O    O 128.817  -8.150 -19.245 1.00 . A A . 706 LEU O    1 1 
       18 20480 1 1 71 LYS C    C 126.319  -9.741 -17.097 1.00 . A A . 707 LYS C    1 1 
       18 20481 1 1 71 LYS CA   C 127.842  -9.689 -17.155 1.00 . A A . 707 LYS CA   1 1 
       18 20482 1 1 71 LYS CB   C 128.443 -10.540 -16.034 1.00 . A A . 707 LYS CB   1 1 
       18 20483 1 1 71 LYS CD   C 129.916 -12.470 -15.388 1.00 . A A . 707 LYS CD   1 1 
       18 20484 1 1 71 LYS CE   C 129.084 -13.738 -15.270 1.00 . A A . 707 LYS CE   1 1 
       18 20485 1 1 71 LYS CG   C 129.427 -11.587 -16.525 1.00 . A A . 707 LYS CG   1 1 
       18 20486 1 1 71 LYS H    H 128.307  -7.865 -16.186 1.00 . A A . 707 LYS H    1 1 
       18 20487 1 1 71 LYS HA   H 128.167 -10.084 -18.106 1.00 . A A . 707 LYS HA   1 1 
       18 20488 1 1 71 LYS HB2  H 128.958  -9.889 -15.341 1.00 . A A . 707 LYS HB2  1 1 
       18 20489 1 1 71 LYS HB3  H 127.645 -11.044 -15.511 1.00 . A A . 707 LYS HB3  1 1 
       18 20490 1 1 71 LYS HD2  H 130.944 -12.744 -15.574 1.00 . A A . 707 LYS HD2  1 1 
       18 20491 1 1 71 LYS HD3  H 129.848 -11.918 -14.462 1.00 . A A . 707 LYS HD3  1 1 
       18 20492 1 1 71 LYS HE2  H 128.149 -13.589 -15.790 1.00 . A A . 707 LYS HE2  1 1 
       18 20493 1 1 71 LYS HE3  H 129.625 -14.552 -15.728 1.00 . A A . 707 LYS HE3  1 1 
       18 20494 1 1 71 LYS HG2  H 128.942 -12.205 -17.265 1.00 . A A . 707 LYS HG2  1 1 
       18 20495 1 1 71 LYS HG3  H 130.275 -11.088 -16.972 1.00 . A A . 707 LYS HG3  1 1 
       18 20496 1 1 71 LYS HZ1  H 128.815 -15.116 -13.723 1.00 . A A . 707 LYS HZ1  1 1 
       18 20497 1 1 71 LYS HZ2  H 127.859 -13.728 -13.578 1.00 . A A . 707 LYS HZ2  1 1 
       18 20498 1 1 71 LYS HZ3  H 129.511 -13.654 -13.227 1.00 . A A . 707 LYS HZ3  1 1 
       18 20499 1 1 71 LYS N    N 128.319  -8.314 -17.057 1.00 . A A . 707 LYS N    1 1 
       18 20500 1 1 71 LYS NZ   N 128.797 -14.083 -13.850 1.00 . A A . 707 LYS NZ   1 1 
       18 20501 1 1 71 LYS O    O 125.759  -9.425 -16.026 1.00 . A A . 707 LYS O    1 1 
       18 20502 1 1 71 LYS OXT  O 125.700 -10.098 -18.120 1.00 . A A . 707 LYS OXT  1 1 
       19 20503 1 1  5 ASN C    C 145.128 -15.045   6.823 1.00 . A A . 641 ASN C    1 1 
       19 20504 1 1  5 ASN CA   C 145.957 -16.325   6.885 1.00 . A A . 641 ASN CA   1 1 
       19 20505 1 1  5 ASN CB   C 145.175 -17.494   6.281 1.00 . A A . 641 ASN CB   1 1 
       19 20506 1 1  5 ASN CG   C 145.876 -18.102   5.083 1.00 . A A . 641 ASN CG   1 1 
       19 20507 1 1  5 ASN H    H 145.460 -17.058   8.742 1.00 . A A . 641 ASN H    1 1 
       19 20508 1 1  5 ASN HA   H 146.870 -16.181   6.326 1.00 . A A . 641 ASN HA   1 1 
       19 20509 1 1  5 ASN HB2  H 145.055 -18.263   7.031 1.00 . A A . 641 ASN HB2  1 1 
       19 20510 1 1  5 ASN HB3  H 144.201 -17.148   5.969 1.00 . A A . 641 ASN HB3  1 1 
       19 20511 1 1  5 ASN HD21 H 144.912 -16.865   3.860 1.00 . A A . 641 ASN HD21 1 1 
       19 20512 1 1  5 ASN HD22 H 146.004 -17.968   3.103 1.00 . A A . 641 ASN HD22 1 1 
       19 20513 1 1  5 ASN N    N 146.311 -16.668   8.288 1.00 . A A . 641 ASN N    1 1 
       19 20514 1 1  5 ASN ND2  N 145.566 -17.593   3.896 1.00 . A A . 641 ASN ND2  1 1 
       19 20515 1 1  5 ASN O    O 144.761 -14.482   7.853 1.00 . A A . 641 ASN O    1 1 
       19 20516 1 1  5 ASN OD1  O 146.687 -19.018   5.221 1.00 . A A . 641 ASN OD1  1 1 
       19 20517 1 1  6 ARG C    C 142.873 -13.641   4.480 1.00 . A A . 642 ARG C    1 1 
       19 20518 1 1  6 ARG CA   C 144.053 -13.381   5.410 1.00 . A A . 642 ARG CA   1 1 
       19 20519 1 1  6 ARG CB   C 144.934 -12.265   4.839 1.00 . A A . 642 ARG CB   1 1 
       19 20520 1 1  6 ARG CD   C 143.219 -10.480   5.274 1.00 . A A . 642 ARG CD   1 1 
       19 20521 1 1  6 ARG CG   C 144.667 -10.904   5.459 1.00 . A A . 642 ARG CG   1 1 
       19 20522 1 1  6 ARG CZ   C 143.324  -8.036   5.580 1.00 . A A . 642 ARG CZ   1 1 
       19 20523 1 1  6 ARG H    H 145.160 -15.087   4.823 1.00 . A A . 642 ARG H    1 1 
       19 20524 1 1  6 ARG HA   H 143.676 -13.070   6.373 1.00 . A A . 642 ARG HA   1 1 
       19 20525 1 1  6 ARG HB2  H 145.969 -12.518   5.009 1.00 . A A . 642 ARG HB2  1 1 
       19 20526 1 1  6 ARG HB3  H 144.760 -12.194   3.776 1.00 . A A . 642 ARG HB3  1 1 
       19 20527 1 1  6 ARG HD2  H 143.031 -10.336   4.221 1.00 . A A . 642 ARG HD2  1 1 
       19 20528 1 1  6 ARG HD3  H 142.578 -11.263   5.650 1.00 . A A . 642 ARG HD3  1 1 
       19 20529 1 1  6 ARG HE   H 142.384  -9.302   6.802 1.00 . A A . 642 ARG HE   1 1 
       19 20530 1 1  6 ARG HG2  H 144.886 -10.950   6.515 1.00 . A A . 642 ARG HG2  1 1 
       19 20531 1 1  6 ARG HG3  H 145.309 -10.173   4.988 1.00 . A A . 642 ARG HG3  1 1 
       19 20532 1 1  6 ARG HH11 H 144.289  -8.717   3.937 1.00 . A A . 642 ARG HH11 1 1 
       19 20533 1 1  6 ARG HH12 H 144.348  -7.003   4.176 1.00 . A A . 642 ARG HH12 1 1 
       19 20534 1 1  6 ARG HH21 H 142.461  -7.049   7.117 1.00 . A A . 642 ARG HH21 1 1 
       19 20535 1 1  6 ARG HH22 H 143.311  -6.055   5.981 1.00 . A A . 642 ARG HH22 1 1 
       19 20536 1 1  6 ARG N    N 144.838 -14.593   5.607 1.00 . A A . 642 ARG N    1 1 
       19 20537 1 1  6 ARG NE   N 142.916  -9.238   5.983 1.00 . A A . 642 ARG NE   1 1 
       19 20538 1 1  6 ARG NH1  N 144.047  -7.910   4.473 1.00 . A A . 642 ARG NH1  1 1 
       19 20539 1 1  6 ARG NH2  N 143.005  -6.958   6.283 1.00 . A A . 642 ARG NH2  1 1 
       19 20540 1 1  6 ARG O    O 143.044 -13.789   3.270 1.00 . A A . 642 ARG O    1 1 
       19 20541 1 1  7 GLN C    C 140.536 -15.297   3.575 1.00 . A A . 643 GLN C    1 1 
       19 20542 1 1  7 GLN CA   C 140.467 -13.943   4.277 1.00 . A A . 643 GLN CA   1 1 
       19 20543 1 1  7 GLN CB   C 140.261 -12.828   3.248 1.00 . A A . 643 GLN CB   1 1 
       19 20544 1 1  7 GLN CD   C 139.033 -11.341   4.879 1.00 . A A . 643 GLN CD   1 1 
       19 20545 1 1  7 GLN CG   C 139.025 -11.982   3.506 1.00 . A A . 643 GLN CG   1 1 
       19 20546 1 1  7 GLN H    H 141.603 -13.574   6.022 1.00 . A A . 643 GLN H    1 1 
       19 20547 1 1  7 GLN HA   H 139.629 -13.947   4.959 1.00 . A A . 643 GLN HA   1 1 
       19 20548 1 1  7 GLN HB2  H 141.124 -12.179   3.262 1.00 . A A . 643 GLN HB2  1 1 
       19 20549 1 1  7 GLN HB3  H 140.172 -13.268   2.265 1.00 . A A . 643 GLN HB3  1 1 
       19 20550 1 1  7 GLN HE21 H 137.300 -12.212   5.321 1.00 . A A . 643 GLN HE21 1 1 
       19 20551 1 1  7 GLN HE22 H 137.978 -11.218   6.560 1.00 . A A . 643 GLN HE22 1 1 
       19 20552 1 1  7 GLN HG2  H 138.978 -11.200   2.761 1.00 . A A . 643 GLN HG2  1 1 
       19 20553 1 1  7 GLN HG3  H 138.151 -12.611   3.421 1.00 . A A . 643 GLN HG3  1 1 
       19 20554 1 1  7 GLN N    N 141.676 -13.698   5.054 1.00 . A A . 643 GLN N    1 1 
       19 20555 1 1  7 GLN NE2  N 137.999 -11.618   5.667 1.00 . A A . 643 GLN NE2  1 1 
       19 20556 1 1  7 GLN O    O 141.482 -16.061   3.771 1.00 . A A . 643 GLN O    1 1 
       19 20557 1 1  7 GLN OE1  O 139.956 -10.607   5.229 1.00 . A A . 643 GLN OE1  1 1 
       19 20558 1 1  8 LYS C    C 138.256 -16.899   1.115 1.00 . A A . 644 LYS C    1 1 
       19 20559 1 1  8 LYS CA   C 139.476 -16.849   2.028 1.00 . A A . 644 LYS CA   1 1 
       19 20560 1 1  8 LYS CB   C 139.446 -18.028   3.001 1.00 . A A . 644 LYS CB   1 1 
       19 20561 1 1  8 LYS CD   C 141.699 -19.129   2.837 1.00 . A A . 644 LYS CD   1 1 
       19 20562 1 1  8 LYS CE   C 142.393 -20.478   2.745 1.00 . A A . 644 LYS CE   1 1 
       19 20563 1 1  8 LYS CG   C 140.219 -19.241   2.510 1.00 . A A . 644 LYS CG   1 1 
       19 20564 1 1  8 LYS H    H 138.804 -14.937   2.643 1.00 . A A . 644 LYS H    1 1 
       19 20565 1 1  8 LYS HA   H 140.366 -16.916   1.421 1.00 . A A . 644 LYS HA   1 1 
       19 20566 1 1  8 LYS HB2  H 139.873 -17.713   3.942 1.00 . A A . 644 LYS HB2  1 1 
       19 20567 1 1  8 LYS HB3  H 138.420 -18.321   3.161 1.00 . A A . 644 LYS HB3  1 1 
       19 20568 1 1  8 LYS HD2  H 142.162 -18.450   2.137 1.00 . A A . 644 LYS HD2  1 1 
       19 20569 1 1  8 LYS HD3  H 141.808 -18.745   3.840 1.00 . A A . 644 LYS HD3  1 1 
       19 20570 1 1  8 LYS HE2  H 141.684 -21.252   2.998 1.00 . A A . 644 LYS HE2  1 1 
       19 20571 1 1  8 LYS HE3  H 142.737 -20.624   1.731 1.00 . A A . 644 LYS HE3  1 1 
       19 20572 1 1  8 LYS HG2  H 139.821 -20.125   2.985 1.00 . A A . 644 LYS HG2  1 1 
       19 20573 1 1  8 LYS HG3  H 140.099 -19.322   1.439 1.00 . A A . 644 LYS HG3  1 1 
       19 20574 1 1  8 LYS HZ1  H 144.071 -19.664   3.685 1.00 . A A . 644 LYS HZ1  1 1 
       19 20575 1 1  8 LYS HZ2  H 144.206 -21.316   3.355 1.00 . A A . 644 LYS HZ2  1 1 
       19 20576 1 1  8 LYS HZ3  H 143.233 -20.787   4.633 1.00 . A A . 644 LYS HZ3  1 1 
       19 20577 1 1  8 LYS N    N 139.529 -15.587   2.758 1.00 . A A . 644 LYS N    1 1 
       19 20578 1 1  8 LYS NZ   N 143.557 -20.568   3.669 1.00 . A A . 644 LYS NZ   1 1 
       19 20579 1 1  8 LYS O    O 138.332 -17.380  -0.017 1.00 . A A . 644 LYS O    1 1 
       19 20580 1 1  9 THR C    C 134.994 -15.228   1.273 1.00 . A A . 645 THR C    1 1 
       19 20581 1 1  9 THR CA   C 135.894 -16.383   0.846 1.00 . A A . 645 THR CA   1 1 
       19 20582 1 1  9 THR CB   C 135.120 -17.706   1.001 1.00 . A A . 645 THR CB   1 1 
       19 20583 1 1  9 THR CG2  C 134.197 -17.935  -0.186 1.00 . A A . 645 THR CG2  1 1 
       19 20584 1 1  9 THR H    H 137.138 -16.029   2.521 1.00 . A A . 645 THR H    1 1 
       19 20585 1 1  9 THR HA   H 136.150 -16.260  -0.197 1.00 . A A . 645 THR HA   1 1 
       19 20586 1 1  9 THR HB   H 134.522 -17.652   1.899 1.00 . A A . 645 THR HB   1 1 
       19 20587 1 1  9 THR HG1  H 135.552 -19.629   1.103 1.00 . A A . 645 THR HG1  1 1 
       19 20588 1 1  9 THR HG21 H 134.172 -18.988  -0.423 1.00 . A A . 645 THR HG21 1 1 
       19 20589 1 1  9 THR HG22 H 134.563 -17.383  -1.039 1.00 . A A . 645 THR HG22 1 1 
       19 20590 1 1  9 THR HG23 H 133.201 -17.598   0.062 1.00 . A A . 645 THR HG23 1 1 
       19 20591 1 1  9 THR N    N 137.133 -16.398   1.613 1.00 . A A . 645 THR N    1 1 
       19 20592 1 1  9 THR O    O 134.428 -15.243   2.365 1.00 . A A . 645 THR O    1 1 
       19 20593 1 1  9 THR OG1  O 136.038 -18.800   1.115 1.00 . A A . 645 THR OG1  1 1 
       19 20594 1 1 10 ARG C    C 134.572 -12.292   1.893 1.00 . A A . 646 ARG C    1 1 
       19 20595 1 1 10 ARG CA   C 134.039 -13.063   0.686 1.00 . A A . 646 ARG CA   1 1 
       19 20596 1 1 10 ARG CB   C 132.591 -13.488   0.940 1.00 . A A . 646 ARG CB   1 1 
       19 20597 1 1 10 ARG CD   C 130.745 -13.352  -0.765 1.00 . A A . 646 ARG CD   1 1 
       19 20598 1 1 10 ARG CG   C 131.934 -14.154  -0.260 1.00 . A A . 646 ARG CG   1 1 
       19 20599 1 1 10 ARG CZ   C 128.765 -14.549   0.081 1.00 . A A . 646 ARG CZ   1 1 
       19 20600 1 1 10 ARG H    H 135.348 -14.279  -0.451 1.00 . A A . 646 ARG H    1 1 
       19 20601 1 1 10 ARG HA   H 134.069 -12.423  -0.181 1.00 . A A . 646 ARG HA   1 1 
       19 20602 1 1 10 ARG HB2  H 132.570 -14.183   1.766 1.00 . A A . 646 ARG HB2  1 1 
       19 20603 1 1 10 ARG HB3  H 132.013 -12.615   1.202 1.00 . A A . 646 ARG HB3  1 1 
       19 20604 1 1 10 ARG HD2  H 131.023 -12.311  -0.808 1.00 . A A . 646 ARG HD2  1 1 
       19 20605 1 1 10 ARG HD3  H 130.490 -13.698  -1.756 1.00 . A A . 646 ARG HD3  1 1 
       19 20606 1 1 10 ARG HE   H 129.393 -12.771   0.735 1.00 . A A . 646 ARG HE   1 1 
       19 20607 1 1 10 ARG HG2  H 132.660 -14.240  -1.055 1.00 . A A . 646 ARG HG2  1 1 
       19 20608 1 1 10 ARG HG3  H 131.597 -15.140   0.028 1.00 . A A . 646 ARG HG3  1 1 
       19 20609 1 1 10 ARG HH11 H 129.763 -15.518  -1.387 1.00 . A A . 646 ARG HH11 1 1 
       19 20610 1 1 10 ARG HH12 H 128.368 -16.338  -0.772 1.00 . A A . 646 ARG HH12 1 1 
       19 20611 1 1 10 ARG HH21 H 127.557 -13.849   1.544 1.00 . A A . 646 ARG HH21 1 1 
       19 20612 1 1 10 ARG HH22 H 127.116 -15.391   0.891 1.00 . A A . 646 ARG HH22 1 1 
       19 20613 1 1 10 ARG N    N 134.870 -14.231   0.404 1.00 . A A . 646 ARG N    1 1 
       19 20614 1 1 10 ARG NE   N 129.579 -13.497   0.104 1.00 . A A . 646 ARG NE   1 1 
       19 20615 1 1 10 ARG NH1  N 128.983 -15.551  -0.762 1.00 . A A . 646 ARG NH1  1 1 
       19 20616 1 1 10 ARG NH2  N 127.727 -14.601   0.908 1.00 . A A . 646 ARG NH2  1 1 
       19 20617 1 1 10 ARG O    O 134.894 -12.883   2.924 1.00 . A A . 646 ARG O    1 1 
       19 20618 1 1 11 PRO C    C 134.399 -10.330   4.173 1.00 . A A . 647 PRO C    1 1 
       19 20619 1 1 11 PRO CA   C 135.172 -10.110   2.878 1.00 . A A . 647 PRO CA   1 1 
       19 20620 1 1 11 PRO CB   C 134.954  -8.684   2.364 1.00 . A A . 647 PRO CB   1 1 
       19 20621 1 1 11 PRO CD   C 134.316 -10.157   0.595 1.00 . A A . 647 PRO CD   1 1 
       19 20622 1 1 11 PRO CG   C 134.926  -8.815   0.881 1.00 . A A . 647 PRO CG   1 1 
       19 20623 1 1 11 PRO HA   H 136.224 -10.276   3.056 1.00 . A A . 647 PRO HA   1 1 
       19 20624 1 1 11 PRO HB2  H 134.019  -8.301   2.746 1.00 . A A . 647 PRO HB2  1 1 
       19 20625 1 1 11 PRO HB3  H 135.768  -8.054   2.688 1.00 . A A . 647 PRO HB3  1 1 
       19 20626 1 1 11 PRO HD2  H 133.244 -10.072   0.497 1.00 . A A . 647 PRO HD2  1 1 
       19 20627 1 1 11 PRO HD3  H 134.746 -10.586  -0.298 1.00 . A A . 647 PRO HD3  1 1 
       19 20628 1 1 11 PRO HG2  H 134.320  -8.029   0.456 1.00 . A A . 647 PRO HG2  1 1 
       19 20629 1 1 11 PRO HG3  H 135.931  -8.769   0.489 1.00 . A A . 647 PRO HG3  1 1 
       19 20630 1 1 11 PRO N    N 134.675 -10.953   1.785 1.00 . A A . 647 PRO N    1 1 
       19 20631 1 1 11 PRO O    O 133.592 -11.255   4.279 1.00 . A A . 647 PRO O    1 1 
       19 20632 1 1 12 ARG C    C 132.616  -8.885   6.405 1.00 . A A . 648 ARG C    1 1 
       19 20633 1 1 12 ARG CA   C 133.976  -9.573   6.448 1.00 . A A . 648 ARG CA   1 1 
       19 20634 1 1 12 ARG CB   C 134.842  -8.955   7.548 1.00 . A A . 648 ARG CB   1 1 
       19 20635 1 1 12 ARG CD   C 135.315  -9.067  10.016 1.00 . A A . 648 ARG CD   1 1 
       19 20636 1 1 12 ARG CG   C 135.039  -9.865   8.751 1.00 . A A . 648 ARG CG   1 1 
       19 20637 1 1 12 ARG CZ   C 137.143  -8.873  11.657 1.00 . A A . 648 ARG CZ   1 1 
       19 20638 1 1 12 ARG H    H 135.301  -8.757   5.014 1.00 . A A . 648 ARG H    1 1 
       19 20639 1 1 12 ARG HA   H 133.828 -10.621   6.664 1.00 . A A . 648 ARG HA   1 1 
       19 20640 1 1 12 ARG HB2  H 135.814  -8.724   7.138 1.00 . A A . 648 ARG HB2  1 1 
       19 20641 1 1 12 ARG HB3  H 134.378  -8.041   7.887 1.00 . A A . 648 ARG HB3  1 1 
       19 20642 1 1 12 ARG HD2  H 135.485  -8.036   9.748 1.00 . A A . 648 ARG HD2  1 1 
       19 20643 1 1 12 ARG HD3  H 134.453  -9.134  10.663 1.00 . A A . 648 ARG HD3  1 1 
       19 20644 1 1 12 ARG HE   H 136.798 -10.472  10.514 1.00 . A A . 648 ARG HE   1 1 
       19 20645 1 1 12 ARG HG2  H 134.143 -10.450   8.896 1.00 . A A . 648 ARG HG2  1 1 
       19 20646 1 1 12 ARG HG3  H 135.874 -10.522   8.559 1.00 . A A . 648 ARG HG3  1 1 
       19 20647 1 1 12 ARG HH11 H 135.955  -7.241  11.530 1.00 . A A . 648 ARG HH11 1 1 
       19 20648 1 1 12 ARG HH12 H 137.246  -7.129  12.676 1.00 . A A . 648 ARG HH12 1 1 
       19 20649 1 1 12 ARG HH21 H 138.499 -10.326  12.021 1.00 . A A . 648 ARG HH21 1 1 
       19 20650 1 1 12 ARG HH22 H 138.692  -8.880  12.956 1.00 . A A . 648 ARG HH22 1 1 
       19 20651 1 1 12 ARG N    N 134.649  -9.473   5.159 1.00 . A A . 648 ARG N    1 1 
       19 20652 1 1 12 ARG NE   N 136.486  -9.569  10.733 1.00 . A A . 648 ARG NE   1 1 
       19 20653 1 1 12 ARG NH1  N 136.748  -7.647  11.981 1.00 . A A . 648 ARG NH1  1 1 
       19 20654 1 1 12 ARG NH2  N 138.198  -9.403  12.262 1.00 . A A . 648 ARG NH2  1 1 
       19 20655 1 1 12 ARG O    O 132.505  -7.689   6.680 1.00 . A A . 648 ARG O    1 1 
       19 20656 1 1 13 THR C    C 129.196 -10.163   6.356 1.00 . A A . 649 THR C    1 1 
       19 20657 1 1 13 THR CA   C 130.229  -9.108   5.979 1.00 . A A . 649 THR CA   1 1 
       19 20658 1 1 13 THR CB   C 129.915  -8.582   4.566 1.00 . A A . 649 THR CB   1 1 
       19 20659 1 1 13 THR CG2  C 130.642  -7.272   4.303 1.00 . A A . 649 THR CG2  1 1 
       19 20660 1 1 13 THR H    H 131.733 -10.591   5.850 1.00 . A A . 649 THR H    1 1 
       19 20661 1 1 13 THR HA   H 130.157  -8.283   6.672 1.00 . A A . 649 THR HA   1 1 
       19 20662 1 1 13 THR HB   H 128.852  -8.410   4.490 1.00 . A A . 649 THR HB   1 1 
       19 20663 1 1 13 THR HG1  H 131.229  -9.774   3.702 1.00 . A A . 649 THR HG1  1 1 
       19 20664 1 1 13 THR HG21 H 130.079  -6.686   3.591 1.00 . A A . 649 THR HG21 1 1 
       19 20665 1 1 13 THR HG22 H 131.623  -7.477   3.903 1.00 . A A . 649 THR HG22 1 1 
       19 20666 1 1 13 THR HG23 H 130.738  -6.721   5.227 1.00 . A A . 649 THR HG23 1 1 
       19 20667 1 1 13 THR N    N 131.583  -9.645   6.058 1.00 . A A . 649 THR N    1 1 
       19 20668 1 1 13 THR O    O 129.178 -11.258   5.796 1.00 . A A . 649 THR O    1 1 
       19 20669 1 1 13 THR OG1  O 130.303  -9.552   3.585 1.00 . A A . 649 THR OG1  1 1 
       19 20670 1 1 14 LYS C    C 125.929 -10.323   7.222 1.00 . A A . 650 LYS C    1 1 
       19 20671 1 1 14 LYS CA   C 127.294 -10.741   7.762 1.00 . A A . 650 LYS CA   1 1 
       19 20672 1 1 14 LYS CB   C 127.260 -10.794   9.291 1.00 . A A . 650 LYS CB   1 1 
       19 20673 1 1 14 LYS CD   C 125.898 -11.531  11.269 1.00 . A A . 650 LYS CD   1 1 
       19 20674 1 1 14 LYS CE   C 127.023 -11.797  12.257 1.00 . A A . 650 LYS CE   1 1 
       19 20675 1 1 14 LYS CG   C 126.319 -11.851   9.843 1.00 . A A . 650 LYS CG   1 1 
       19 20676 1 1 14 LYS H    H 128.397  -8.935   7.717 1.00 . A A . 650 LYS H    1 1 
       19 20677 1 1 14 LYS HA   H 127.532 -11.723   7.381 1.00 . A A . 650 LYS HA   1 1 
       19 20678 1 1 14 LYS HB2  H 128.257 -11.004   9.654 1.00 . A A . 650 LYS HB2  1 1 
       19 20679 1 1 14 LYS HB3  H 126.946  -9.831   9.666 1.00 . A A . 650 LYS HB3  1 1 
       19 20680 1 1 14 LYS HD2  H 125.621 -10.489  11.326 1.00 . A A . 650 LYS HD2  1 1 
       19 20681 1 1 14 LYS HD3  H 125.050 -12.146  11.529 1.00 . A A . 650 LYS HD3  1 1 
       19 20682 1 1 14 LYS HE2  H 127.954 -11.866  11.713 1.00 . A A . 650 LYS HE2  1 1 
       19 20683 1 1 14 LYS HE3  H 127.074 -10.974  12.953 1.00 . A A . 650 LYS HE3  1 1 
       19 20684 1 1 14 LYS HG2  H 125.439 -11.897   9.220 1.00 . A A . 650 LYS HG2  1 1 
       19 20685 1 1 14 LYS HG3  H 126.822 -12.807   9.833 1.00 . A A . 650 LYS HG3  1 1 
       19 20686 1 1 14 LYS HZ1  H 126.179 -13.694  12.483 1.00 . A A . 650 LYS HZ1  1 1 
       19 20687 1 1 14 LYS HZ2  H 126.381 -12.856  13.938 1.00 . A A . 650 LYS HZ2  1 1 
       19 20688 1 1 14 LYS HZ3  H 127.720 -13.544  13.166 1.00 . A A . 650 LYS HZ3  1 1 
       19 20689 1 1 14 LYS N    N 128.333  -9.824   7.309 1.00 . A A . 650 LYS N    1 1 
       19 20690 1 1 14 LYS NZ   N 126.811 -13.061  13.014 1.00 . A A . 650 LYS NZ   1 1 
       19 20691 1 1 14 LYS O    O 124.998 -10.064   7.986 1.00 . A A . 650 LYS O    1 1 
       19 20692 1 1 15 ILE C    C 123.719 -11.093   4.920 1.00 . A A . 651 ILE C    1 1 
       19 20693 1 1 15 ILE CA   C 124.567  -9.871   5.256 1.00 . A A . 651 ILE CA   1 1 
       19 20694 1 1 15 ILE CB   C 124.825  -9.069   3.965 1.00 . A A . 651 ILE CB   1 1 
       19 20695 1 1 15 ILE CD1  C 126.174  -7.144   2.991 1.00 . A A . 651 ILE CD1  1 1 
       19 20696 1 1 15 ILE CG1  C 125.834  -7.951   4.226 1.00 . A A . 651 ILE CG1  1 1 
       19 20697 1 1 15 ILE CG2  C 123.521  -8.500   3.427 1.00 . A A . 651 ILE CG2  1 1 
       19 20698 1 1 15 ILE H    H 126.593 -10.475   5.343 1.00 . A A . 651 ILE H    1 1 
       19 20699 1 1 15 ILE HA   H 124.019  -9.243   5.942 1.00 . A A . 651 ILE HA   1 1 
       19 20700 1 1 15 ILE HB   H 125.227  -9.744   3.224 1.00 . A A . 651 ILE HB   1 1 
       19 20701 1 1 15 ILE HD11 H 125.405  -6.407   2.819 1.00 . A A . 651 ILE HD11 1 1 
       19 20702 1 1 15 ILE HD12 H 126.240  -7.804   2.138 1.00 . A A . 651 ILE HD12 1 1 
       19 20703 1 1 15 ILE HD13 H 127.122  -6.649   3.137 1.00 . A A . 651 ILE HD13 1 1 
       19 20704 1 1 15 ILE HG12 H 125.429  -7.273   4.962 1.00 . A A . 651 ILE HG12 1 1 
       19 20705 1 1 15 ILE HG13 H 126.749  -8.382   4.605 1.00 . A A . 651 ILE HG13 1 1 
       19 20706 1 1 15 ILE HG21 H 123.707  -7.999   2.487 1.00 . A A . 651 ILE HG21 1 1 
       19 20707 1 1 15 ILE HG22 H 123.116  -7.794   4.137 1.00 . A A . 651 ILE HG22 1 1 
       19 20708 1 1 15 ILE HG23 H 122.814  -9.302   3.273 1.00 . A A . 651 ILE HG23 1 1 
       19 20709 1 1 15 ILE N    N 125.817 -10.258   5.899 1.00 . A A . 651 ILE N    1 1 
       19 20710 1 1 15 ILE O    O 124.248 -12.173   4.658 1.00 . A A . 651 ILE O    1 1 
       19 20711 1 1 16 SER C    C 120.830 -11.801   3.262 1.00 . A A . 652 SER C    1 1 
       19 20712 1 1 16 SER CA   C 121.482 -12.004   4.626 1.00 . A A . 652 SER CA   1 1 
       19 20713 1 1 16 SER CB   C 120.405 -12.105   5.707 1.00 . A A . 652 SER CB   1 1 
       19 20714 1 1 16 SER H    H 122.042 -10.029   5.146 1.00 . A A . 652 SER H    1 1 
       19 20715 1 1 16 SER HA   H 122.049 -12.921   4.608 1.00 . A A . 652 SER HA   1 1 
       19 20716 1 1 16 SER HB2  H 120.248 -11.133   6.149 1.00 . A A . 652 SER HB2  1 1 
       19 20717 1 1 16 SER HB3  H 119.482 -12.451   5.262 1.00 . A A . 652 SER HB3  1 1 
       19 20718 1 1 16 SER HG   H 121.324 -12.554   7.377 1.00 . A A . 652 SER HG   1 1 
       19 20719 1 1 16 SER N    N 122.403 -10.915   4.930 1.00 . A A . 652 SER N    1 1 
       19 20720 1 1 16 SER O    O 121.021 -10.768   2.619 1.00 . A A . 652 SER O    1 1 
       19 20721 1 1 16 SER OG   O 120.788 -13.012   6.726 1.00 . A A . 652 SER OG   1 1 
       19 20722 1 1 17 VAL C    C 118.373 -11.581   1.512 1.00 . A A . 653 VAL C    1 1 
       19 20723 1 1 17 VAL CA   C 119.382 -12.724   1.540 1.00 . A A . 653 VAL CA   1 1 
       19 20724 1 1 17 VAL CB   C 118.654 -14.043   1.217 1.00 . A A . 653 VAL CB   1 1 
       19 20725 1 1 17 VAL CG1  C 118.116 -14.025  -0.205 1.00 . A A . 653 VAL CG1  1 1 
       19 20726 1 1 17 VAL CG2  C 119.584 -15.229   1.428 1.00 . A A . 653 VAL CG2  1 1 
       19 20727 1 1 17 VAL H    H 119.948 -13.590   3.385 1.00 . A A . 653 VAL H    1 1 
       19 20728 1 1 17 VAL HA   H 120.126 -12.552   0.776 1.00 . A A . 653 VAL HA   1 1 
       19 20729 1 1 17 VAL HB   H 117.819 -14.145   1.893 1.00 . A A . 653 VAL HB   1 1 
       19 20730 1 1 17 VAL HG11 H 118.798 -13.482  -0.842 1.00 . A A . 653 VAL HG11 1 1 
       19 20731 1 1 17 VAL HG12 H 117.150 -13.541  -0.218 1.00 . A A . 653 VAL HG12 1 1 
       19 20732 1 1 17 VAL HG13 H 118.016 -15.038  -0.565 1.00 . A A . 653 VAL HG13 1 1 
       19 20733 1 1 17 VAL HG21 H 120.526 -15.039   0.935 1.00 . A A . 653 VAL HG21 1 1 
       19 20734 1 1 17 VAL HG22 H 119.134 -16.118   1.012 1.00 . A A . 653 VAL HG22 1 1 
       19 20735 1 1 17 VAL HG23 H 119.752 -15.370   2.485 1.00 . A A . 653 VAL HG23 1 1 
       19 20736 1 1 17 VAL N    N 120.062 -12.793   2.826 1.00 . A A . 653 VAL N    1 1 
       19 20737 1 1 17 VAL O    O 118.114 -10.993   0.462 1.00 . A A . 653 VAL O    1 1 
       19 20738 1 1 18 GLU C    C 117.463  -8.845   2.499 1.00 . A A . 654 GLU C    1 1 
       19 20739 1 1 18 GLU CA   C 116.822 -10.200   2.782 1.00 . A A . 654 GLU CA   1 1 
       19 20740 1 1 18 GLU CB   C 116.188 -10.201   4.175 1.00 . A A . 654 GLU CB   1 1 
       19 20741 1 1 18 GLU CD   C 114.130 -10.807   5.508 1.00 . A A . 654 GLU CD   1 1 
       19 20742 1 1 18 GLU CG   C 114.681 -10.396   4.158 1.00 . A A . 654 GLU CG   1 1 
       19 20743 1 1 18 GLU H    H 118.050 -11.778   3.475 1.00 . A A . 654 GLU H    1 1 
       19 20744 1 1 18 GLU HA   H 116.052 -10.380   2.045 1.00 . A A . 654 GLU HA   1 1 
       19 20745 1 1 18 GLU HB2  H 116.625 -11.001   4.755 1.00 . A A . 654 GLU HB2  1 1 
       19 20746 1 1 18 GLU HB3  H 116.401  -9.259   4.659 1.00 . A A . 654 GLU HB3  1 1 
       19 20747 1 1 18 GLU HG2  H 114.213  -9.468   3.863 1.00 . A A . 654 GLU HG2  1 1 
       19 20748 1 1 18 GLU HG3  H 114.439 -11.165   3.437 1.00 . A A . 654 GLU HG3  1 1 
       19 20749 1 1 18 GLU N    N 117.803 -11.272   2.672 1.00 . A A . 654 GLU N    1 1 
       19 20750 1 1 18 GLU O    O 116.861  -7.982   1.861 1.00 . A A . 654 GLU O    1 1 
       19 20751 1 1 18 GLU OE1  O 114.759 -11.658   6.172 1.00 . A A . 654 GLU OE1  1 1 
       19 20752 1 1 18 GLU OE2  O 113.070 -10.277   5.903 1.00 . A A . 654 GLU OE2  1 1 
       19 20753 1 1 19 ALA C    C 119.742  -7.207   1.299 1.00 . A A . 655 ALA C    1 1 
       19 20754 1 1 19 ALA CA   C 119.414  -7.417   2.773 1.00 . A A . 655 ALA CA   1 1 
       19 20755 1 1 19 ALA CB   C 120.686  -7.403   3.605 1.00 . A A . 655 ALA CB   1 1 
       19 20756 1 1 19 ALA H    H 119.120  -9.391   3.475 1.00 . A A . 655 ALA H    1 1 
       19 20757 1 1 19 ALA HA   H 118.783  -6.607   3.110 1.00 . A A . 655 ALA HA   1 1 
       19 20758 1 1 19 ALA HB1  H 120.480  -6.970   4.574 1.00 . A A . 655 ALA HB1  1 1 
       19 20759 1 1 19 ALA HB2  H 121.440  -6.815   3.104 1.00 . A A . 655 ALA HB2  1 1 
       19 20760 1 1 19 ALA HB3  H 121.045  -8.414   3.733 1.00 . A A . 655 ALA HB3  1 1 
       19 20761 1 1 19 ALA N    N 118.691  -8.665   2.975 1.00 . A A . 655 ALA N    1 1 
       19 20762 1 1 19 ALA O    O 119.649  -6.093   0.783 1.00 . A A . 655 ALA O    1 1 
       19 20763 1 1 20 LEU C    C 119.284  -7.728  -1.614 1.00 . A A . 656 LEU C    1 1 
       19 20764 1 1 20 LEU CA   C 120.467  -8.225  -0.790 1.00 . A A . 656 LEU CA   1 1 
       19 20765 1 1 20 LEU CB   C 120.904  -9.603  -1.289 1.00 . A A . 656 LEU CB   1 1 
       19 20766 1 1 20 LEU CD1  C 121.224  -8.782  -3.635 1.00 . A A . 656 LEU CD1  1 1 
       19 20767 1 1 20 LEU CD2  C 123.198  -9.030  -2.119 1.00 . A A . 656 LEU CD2  1 1 
       19 20768 1 1 20 LEU CG   C 121.836  -9.589  -2.501 1.00 . A A . 656 LEU CG   1 1 
       19 20769 1 1 20 LEU H    H 120.179  -9.146   1.094 1.00 . A A . 656 LEU H    1 1 
       19 20770 1 1 20 LEU HA   H 121.287  -7.533  -0.904 1.00 . A A . 656 LEU HA   1 1 
       19 20771 1 1 20 LEU HB2  H 121.409 -10.112  -0.479 1.00 . A A . 656 LEU HB2  1 1 
       19 20772 1 1 20 LEU HB3  H 120.021 -10.166  -1.548 1.00 . A A . 656 LEU HB3  1 1 
       19 20773 1 1 20 LEU HD11 H 121.358  -7.728  -3.438 1.00 . A A . 656 LEU HD11 1 1 
       19 20774 1 1 20 LEU HD12 H 120.169  -9.003  -3.707 1.00 . A A . 656 LEU HD12 1 1 
       19 20775 1 1 20 LEU HD13 H 121.711  -9.039  -4.564 1.00 . A A . 656 LEU HD13 1 1 
       19 20776 1 1 20 LEU HD21 H 123.846  -9.040  -2.983 1.00 . A A . 656 LEU HD21 1 1 
       19 20777 1 1 20 LEU HD22 H 123.630  -9.639  -1.339 1.00 . A A . 656 LEU HD22 1 1 
       19 20778 1 1 20 LEU HD23 H 123.085  -8.018  -1.764 1.00 . A A . 656 LEU HD23 1 1 
       19 20779 1 1 20 LEU HG   H 121.973 -10.602  -2.851 1.00 . A A . 656 LEU HG   1 1 
       19 20780 1 1 20 LEU N    N 120.126  -8.286   0.626 1.00 . A A . 656 LEU N    1 1 
       19 20781 1 1 20 LEU O    O 119.386  -6.733  -2.331 1.00 . A A . 656 LEU O    1 1 
       19 20782 1 1 21 GLY C    C 116.562  -6.613  -2.001 1.00 . A A . 657 GLY C    1 1 
       19 20783 1 1 21 GLY CA   C 116.970  -8.052  -2.247 1.00 . A A . 657 GLY CA   1 1 
       19 20784 1 1 21 GLY H    H 118.141  -9.216  -0.919 1.00 . A A . 657 GLY H    1 1 
       19 20785 1 1 21 GLY HA2  H 117.159  -8.186  -3.301 1.00 . A A . 657 GLY HA2  1 1 
       19 20786 1 1 21 GLY HA3  H 116.157  -8.699  -1.953 1.00 . A A . 657 GLY HA3  1 1 
       19 20787 1 1 21 GLY N    N 118.160  -8.431  -1.506 1.00 . A A . 657 GLY N    1 1 
       19 20788 1 1 21 GLY O    O 116.272  -5.874  -2.943 1.00 . A A . 657 GLY O    1 1 
       19 20789 1 1 22 ILE C    C 117.178  -3.842  -0.897 1.00 . A A . 658 ILE C    1 1 
       19 20790 1 1 22 ILE CA   C 116.162  -4.851  -0.372 1.00 . A A . 658 ILE CA   1 1 
       19 20791 1 1 22 ILE CB   C 116.035  -4.690   1.157 1.00 . A A . 658 ILE CB   1 1 
       19 20792 1 1 22 ILE CD1  C 115.376  -6.091   3.177 1.00 . A A . 658 ILE CD1  1 1 
       19 20793 1 1 22 ILE CG1  C 115.098  -5.754   1.729 1.00 . A A . 658 ILE CG1  1 1 
       19 20794 1 1 22 ILE CG2  C 115.532  -3.296   1.506 1.00 . A A . 658 ILE CG2  1 1 
       19 20795 1 1 22 ILE H    H 116.779  -6.845  -0.027 1.00 . A A . 658 ILE H    1 1 
       19 20796 1 1 22 ILE HA   H 115.200  -4.641  -0.816 1.00 . A A . 658 ILE HA   1 1 
       19 20797 1 1 22 ILE HB   H 117.015  -4.811   1.593 1.00 . A A . 658 ILE HB   1 1 
       19 20798 1 1 22 ILE HD11 H 114.792  -6.951   3.466 1.00 . A A . 658 ILE HD11 1 1 
       19 20799 1 1 22 ILE HD12 H 115.109  -5.250   3.800 1.00 . A A . 658 ILE HD12 1 1 
       19 20800 1 1 22 ILE HD13 H 116.426  -6.312   3.300 1.00 . A A . 658 ILE HD13 1 1 
       19 20801 1 1 22 ILE HG12 H 114.079  -5.402   1.661 1.00 . A A . 658 ILE HG12 1 1 
       19 20802 1 1 22 ILE HG13 H 115.198  -6.662   1.151 1.00 . A A . 658 ILE HG13 1 1 
       19 20803 1 1 22 ILE HG21 H 114.893  -3.350   2.374 1.00 . A A . 658 ILE HG21 1 1 
       19 20804 1 1 22 ILE HG22 H 114.975  -2.895   0.673 1.00 . A A . 658 ILE HG22 1 1 
       19 20805 1 1 22 ILE HG23 H 116.374  -2.652   1.719 1.00 . A A . 658 ILE HG23 1 1 
       19 20806 1 1 22 ILE N    N 116.539  -6.211  -0.735 1.00 . A A . 658 ILE N    1 1 
       19 20807 1 1 22 ILE O    O 116.820  -2.732  -1.289 1.00 . A A . 658 ILE O    1 1 
       19 20808 1 1 23 LEU C    C 119.431  -3.179  -2.894 1.00 . A A . 659 LEU C    1 1 
       19 20809 1 1 23 LEU CA   C 119.516  -3.363  -1.381 1.00 . A A . 659 LEU CA   1 1 
       19 20810 1 1 23 LEU CB   C 120.882  -3.938  -0.999 1.00 . A A . 659 LEU CB   1 1 
       19 20811 1 1 23 LEU CD1  C 122.667  -4.192   0.745 1.00 . A A . 659 LEU CD1  1 1 
       19 20812 1 1 23 LEU CD2  C 121.987  -1.911  -0.024 1.00 . A A . 659 LEU CD2  1 1 
       19 20813 1 1 23 LEU CG   C 121.513  -3.329   0.254 1.00 . A A . 659 LEU CG   1 1 
       19 20814 1 1 23 LEU H    H 118.673  -5.132  -0.578 1.00 . A A . 659 LEU H    1 1 
       19 20815 1 1 23 LEU HA   H 119.395  -2.401  -0.906 1.00 . A A . 659 LEU HA   1 1 
       19 20816 1 1 23 LEU HB2  H 120.771  -5.001  -0.840 1.00 . A A . 659 LEU HB2  1 1 
       19 20817 1 1 23 LEU HB3  H 121.560  -3.784  -1.825 1.00 . A A . 659 LEU HB3  1 1 
       19 20818 1 1 23 LEU HD11 H 123.432  -3.560   1.172 1.00 . A A . 659 LEU HD11 1 1 
       19 20819 1 1 23 LEU HD12 H 123.079  -4.746  -0.086 1.00 . A A . 659 LEU HD12 1 1 
       19 20820 1 1 23 LEU HD13 H 122.308  -4.880   1.495 1.00 . A A . 659 LEU HD13 1 1 
       19 20821 1 1 23 LEU HD21 H 122.874  -1.706   0.555 1.00 . A A . 659 LEU HD21 1 1 
       19 20822 1 1 23 LEU HD22 H 121.210  -1.212   0.249 1.00 . A A . 659 LEU HD22 1 1 
       19 20823 1 1 23 LEU HD23 H 122.211  -1.805  -1.076 1.00 . A A . 659 LEU HD23 1 1 
       19 20824 1 1 23 LEU HG   H 120.771  -3.287   1.039 1.00 . A A . 659 LEU HG   1 1 
       19 20825 1 1 23 LEU N    N 118.448  -4.234  -0.903 1.00 . A A . 659 LEU N    1 1 
       19 20826 1 1 23 LEU O    O 119.790  -2.127  -3.422 1.00 . A A . 659 LEU O    1 1 
       19 20827 1 1 24 GLN C    C 117.826  -3.086  -5.457 1.00 . A A . 660 GLN C    1 1 
       19 20828 1 1 24 GLN CA   C 118.823  -4.161  -5.036 1.00 . A A . 660 GLN CA   1 1 
       19 20829 1 1 24 GLN CB   C 118.382  -5.523  -5.574 1.00 . A A . 660 GLN CB   1 1 
       19 20830 1 1 24 GLN CD   C 119.317  -7.130  -7.286 1.00 . A A . 660 GLN CD   1 1 
       19 20831 1 1 24 GLN CG   C 119.540  -6.429  -5.960 1.00 . A A . 660 GLN CG   1 1 
       19 20832 1 1 24 GLN H    H 118.685  -5.021  -3.107 1.00 . A A . 660 GLN H    1 1 
       19 20833 1 1 24 GLN HA   H 119.790  -3.917  -5.447 1.00 . A A . 660 GLN HA   1 1 
       19 20834 1 1 24 GLN HB2  H 117.798  -6.025  -4.817 1.00 . A A . 660 GLN HB2  1 1 
       19 20835 1 1 24 GLN HB3  H 117.765  -5.370  -6.448 1.00 . A A . 660 GLN HB3  1 1 
       19 20836 1 1 24 GLN HE21 H 117.433  -7.528  -6.786 1.00 . A A . 660 GLN HE21 1 1 
       19 20837 1 1 24 GLN HE22 H 117.933  -8.093  -8.340 1.00 . A A . 660 GLN HE22 1 1 
       19 20838 1 1 24 GLN HG2  H 120.437  -5.833  -6.033 1.00 . A A . 660 GLN HG2  1 1 
       19 20839 1 1 24 GLN HG3  H 119.668  -7.176  -5.191 1.00 . A A . 660 GLN HG3  1 1 
       19 20840 1 1 24 GLN N    N 118.955  -4.210  -3.584 1.00 . A A . 660 GLN N    1 1 
       19 20841 1 1 24 GLN NE2  N 118.104  -7.635  -7.491 1.00 . A A . 660 GLN NE2  1 1 
       19 20842 1 1 24 GLN O    O 118.092  -2.301  -6.367 1.00 . A A . 660 GLN O    1 1 
       19 20843 1 1 24 GLN OE1  O 120.221  -7.218  -8.116 1.00 . A A . 660 GLN OE1  1 1 
       19 20844 1 1 25 SER C    C 116.142  -0.658  -4.853 1.00 . A A . 661 SER C    1 1 
       19 20845 1 1 25 SER CA   C 115.640  -2.078  -5.096 1.00 . A A . 661 SER CA   1 1 
       19 20846 1 1 25 SER CB   C 114.393  -2.341  -4.250 1.00 . A A . 661 SER CB   1 1 
       19 20847 1 1 25 SER H    H 116.522  -3.710  -4.075 1.00 . A A . 661 SER H    1 1 
       19 20848 1 1 25 SER HA   H 115.383  -2.182  -6.140 1.00 . A A . 661 SER HA   1 1 
       19 20849 1 1 25 SER HB2  H 114.529  -1.912  -3.269 1.00 . A A . 661 SER HB2  1 1 
       19 20850 1 1 25 SER HB3  H 113.536  -1.890  -4.725 1.00 . A A . 661 SER HB3  1 1 
       19 20851 1 1 25 SER HG   H 113.685  -4.056  -4.880 1.00 . A A . 661 SER HG   1 1 
       19 20852 1 1 25 SER N    N 116.677  -3.057  -4.790 1.00 . A A . 661 SER N    1 1 
       19 20853 1 1 25 SER O    O 115.811   0.264  -5.599 1.00 . A A . 661 SER O    1 1 
       19 20854 1 1 25 SER OG   O 114.158  -3.732  -4.108 1.00 . A A . 661 SER OG   1 1 
       19 20855 1 1 26 PHE C    C 118.343   1.366  -4.603 1.00 . A A . 662 PHE C    1 1 
       19 20856 1 1 26 PHE CA   C 117.492   0.817  -3.464 1.00 . A A . 662 PHE CA   1 1 
       19 20857 1 1 26 PHE CB   C 118.327   0.724  -2.186 1.00 . A A . 662 PHE CB   1 1 
       19 20858 1 1 26 PHE CD1  C 117.643   2.594  -0.661 1.00 . A A . 662 PHE CD1  1 1 
       19 20859 1 1 26 PHE CD2  C 119.739   2.757  -1.785 1.00 . A A . 662 PHE CD2  1 1 
       19 20860 1 1 26 PHE CE1  C 117.868   3.815  -0.055 1.00 . A A . 662 PHE CE1  1 1 
       19 20861 1 1 26 PHE CE2  C 119.970   3.980  -1.182 1.00 . A A . 662 PHE CE2  1 1 
       19 20862 1 1 26 PHE CG   C 118.573   2.052  -1.531 1.00 . A A . 662 PHE CG   1 1 
       19 20863 1 1 26 PHE CZ   C 119.033   4.509  -0.316 1.00 . A A . 662 PHE CZ   1 1 
       19 20864 1 1 26 PHE H    H 117.169  -1.265  -3.249 1.00 . A A . 662 PHE H    1 1 
       19 20865 1 1 26 PHE HA   H 116.663   1.490  -3.294 1.00 . A A . 662 PHE HA   1 1 
       19 20866 1 1 26 PHE HB2  H 117.814   0.093  -1.475 1.00 . A A . 662 PHE HB2  1 1 
       19 20867 1 1 26 PHE HB3  H 119.284   0.285  -2.424 1.00 . A A . 662 PHE HB3  1 1 
       19 20868 1 1 26 PHE HD1  H 116.731   2.052  -0.456 1.00 . A A . 662 PHE HD1  1 1 
       19 20869 1 1 26 PHE HD2  H 120.472   2.345  -2.462 1.00 . A A . 662 PHE HD2  1 1 
       19 20870 1 1 26 PHE HE1  H 117.133   4.227   0.621 1.00 . A A . 662 PHE HE1  1 1 
       19 20871 1 1 26 PHE HE2  H 120.883   4.519  -1.388 1.00 . A A . 662 PHE HE2  1 1 
       19 20872 1 1 26 PHE HZ   H 119.212   5.464   0.156 1.00 . A A . 662 PHE HZ   1 1 
       19 20873 1 1 26 PHE N    N 116.943  -0.490  -3.806 1.00 . A A . 662 PHE N    1 1 
       19 20874 1 1 26 PHE O    O 118.249   2.542  -4.954 1.00 . A A . 662 PHE O    1 1 
       19 20875 1 1 27 ILE C    C 119.254   1.062  -7.576 1.00 . A A . 663 ILE C    1 1 
       19 20876 1 1 27 ILE CA   C 120.045   0.902  -6.281 1.00 . A A . 663 ILE CA   1 1 
       19 20877 1 1 27 ILE CB   C 121.172  -0.126  -6.504 1.00 . A A . 663 ILE CB   1 1 
       19 20878 1 1 27 ILE CD1  C 122.814  -1.622  -5.262 1.00 . A A . 663 ILE CD1  1 1 
       19 20879 1 1 27 ILE CG1  C 121.879  -0.435  -5.182 1.00 . A A . 663 ILE CG1  1 1 
       19 20880 1 1 27 ILE CG2  C 122.166   0.390  -7.535 1.00 . A A . 663 ILE CG2  1 1 
       19 20881 1 1 27 ILE H    H 119.205  -0.420  -4.857 1.00 . A A . 663 ILE H    1 1 
       19 20882 1 1 27 ILE HA   H 120.495   1.850  -6.025 1.00 . A A . 663 ILE HA   1 1 
       19 20883 1 1 27 ILE HB   H 120.731  -1.032  -6.890 1.00 . A A . 663 ILE HB   1 1 
       19 20884 1 1 27 ILE HD11 H 122.886  -2.088  -4.290 1.00 . A A . 663 ILE HD11 1 1 
       19 20885 1 1 27 ILE HD12 H 123.793  -1.289  -5.576 1.00 . A A . 663 ILE HD12 1 1 
       19 20886 1 1 27 ILE HD13 H 122.431  -2.336  -5.975 1.00 . A A . 663 ILE HD13 1 1 
       19 20887 1 1 27 ILE HG12 H 122.459   0.424  -4.882 1.00 . A A . 663 ILE HG12 1 1 
       19 20888 1 1 27 ILE HG13 H 121.137  -0.646  -4.427 1.00 . A A . 663 ILE HG13 1 1 
       19 20889 1 1 27 ILE HG21 H 123.057   0.739  -7.034 1.00 . A A . 663 ILE HG21 1 1 
       19 20890 1 1 27 ILE HG22 H 121.723   1.206  -8.088 1.00 . A A . 663 ILE HG22 1 1 
       19 20891 1 1 27 ILE HG23 H 122.425  -0.407  -8.216 1.00 . A A . 663 ILE HG23 1 1 
       19 20892 1 1 27 ILE N    N 119.175   0.504  -5.180 1.00 . A A . 663 ILE N    1 1 
       19 20893 1 1 27 ILE O    O 119.609   1.871  -8.433 1.00 . A A . 663 ILE O    1 1 
       19 20894 1 1 28 GLN C    C 116.361   1.507  -8.827 1.00 . A A . 664 GLN C    1 1 
       19 20895 1 1 28 GLN CA   C 117.344   0.343  -8.900 1.00 . A A . 664 GLN CA   1 1 
       19 20896 1 1 28 GLN CB   C 116.580  -0.972  -9.073 1.00 . A A . 664 GLN CB   1 1 
       19 20897 1 1 28 GLN CD   C 116.603  -3.176 -10.304 1.00 . A A . 664 GLN CD   1 1 
       19 20898 1 1 28 GLN CG   C 117.431  -2.103  -9.626 1.00 . A A . 664 GLN CG   1 1 
       19 20899 1 1 28 GLN H    H 117.953  -0.339  -6.991 1.00 . A A . 664 GLN H    1 1 
       19 20900 1 1 28 GLN HA   H 117.989   0.485  -9.754 1.00 . A A . 664 GLN HA   1 1 
       19 20901 1 1 28 GLN HB2  H 116.193  -1.278  -8.112 1.00 . A A . 664 GLN HB2  1 1 
       19 20902 1 1 28 GLN HB3  H 115.752  -0.809  -9.747 1.00 . A A . 664 GLN HB3  1 1 
       19 20903 1 1 28 GLN HE21 H 117.904  -3.266 -11.807 1.00 . A A . 664 GLN HE21 1 1 
       19 20904 1 1 28 GLN HE22 H 116.549  -4.334 -11.921 1.00 . A A . 664 GLN HE22 1 1 
       19 20905 1 1 28 GLN HG2  H 118.123  -1.696 -10.348 1.00 . A A . 664 GLN HG2  1 1 
       19 20906 1 1 28 GLN HG3  H 117.982  -2.553  -8.815 1.00 . A A . 664 GLN HG3  1 1 
       19 20907 1 1 28 GLN N    N 118.184   0.286  -7.709 1.00 . A A . 664 GLN N    1 1 
       19 20908 1 1 28 GLN NE2  N 117.065  -3.639 -11.461 1.00 . A A . 664 GLN NE2  1 1 
       19 20909 1 1 28 GLN O    O 115.946   2.047  -9.852 1.00 . A A . 664 GLN O    1 1 
       19 20910 1 1 28 GLN OE1  O 115.559  -3.586  -9.796 1.00 . A A . 664 GLN OE1  1 1 
       19 20911 1 1 29 ASP C    C 115.788   4.272  -7.029 1.00 . A A . 665 ASP C    1 1 
       19 20912 1 1 29 ASP CA   C 115.054   2.988  -7.406 1.00 . A A . 665 ASP CA   1 1 
       19 20913 1 1 29 ASP CB   C 114.039   2.627  -6.318 1.00 . A A . 665 ASP CB   1 1 
       19 20914 1 1 29 ASP CG   C 112.624   3.024  -6.694 1.00 . A A . 665 ASP CG   1 1 
       19 20915 1 1 29 ASP H    H 116.352   1.420  -6.827 1.00 . A A . 665 ASP H    1 1 
       19 20916 1 1 29 ASP HA   H 114.529   3.150  -8.335 1.00 . A A . 665 ASP HA   1 1 
       19 20917 1 1 29 ASP HB2  H 114.062   1.561  -6.154 1.00 . A A . 665 ASP HB2  1 1 
       19 20918 1 1 29 ASP HB3  H 114.305   3.134  -5.403 1.00 . A A . 665 ASP HB3  1 1 
       19 20919 1 1 29 ASP N    N 115.990   1.889  -7.608 1.00 . A A . 665 ASP N    1 1 
       19 20920 1 1 29 ASP O    O 115.775   5.248  -7.779 1.00 . A A . 665 ASP O    1 1 
       19 20921 1 1 29 ASP OD1  O 112.459   4.046  -7.391 1.00 . A A . 665 ASP OD1  1 1 
       19 20922 1 1 29 ASP OD2  O 111.681   2.310  -6.289 1.00 . A A . 665 ASP OD2  1 1 
       19 20923 1 1 30 VAL C    C 118.422   5.662  -6.214 1.00 . A A . 666 VAL C    1 1 
       19 20924 1 1 30 VAL CA   C 117.161   5.428  -5.386 1.00 . A A . 666 VAL CA   1 1 
       19 20925 1 1 30 VAL CB   C 117.553   5.278  -3.902 1.00 . A A . 666 VAL CB   1 1 
       19 20926 1 1 30 VAL CG1  C 118.181   6.563  -3.381 1.00 . A A . 666 VAL CG1  1 1 
       19 20927 1 1 30 VAL CG2  C 116.342   4.892  -3.066 1.00 . A A . 666 VAL CG2  1 1 
       19 20928 1 1 30 VAL H    H 116.396   3.456  -5.308 1.00 . A A . 666 VAL H    1 1 
       19 20929 1 1 30 VAL HA   H 116.517   6.290  -5.479 1.00 . A A . 666 VAL HA   1 1 
       19 20930 1 1 30 VAL HB   H 118.285   4.488  -3.823 1.00 . A A . 666 VAL HB   1 1 
       19 20931 1 1 30 VAL HG11 H 117.444   7.125  -2.828 1.00 . A A . 666 VAL HG11 1 1 
       19 20932 1 1 30 VAL HG12 H 118.535   7.152  -4.213 1.00 . A A . 666 VAL HG12 1 1 
       19 20933 1 1 30 VAL HG13 H 119.010   6.320  -2.732 1.00 . A A . 666 VAL HG13 1 1 
       19 20934 1 1 30 VAL HG21 H 115.969   5.764  -2.550 1.00 . A A . 666 VAL HG21 1 1 
       19 20935 1 1 30 VAL HG22 H 116.628   4.141  -2.343 1.00 . A A . 666 VAL HG22 1 1 
       19 20936 1 1 30 VAL HG23 H 115.570   4.496  -3.709 1.00 . A A . 666 VAL HG23 1 1 
       19 20937 1 1 30 VAL N    N 116.424   4.263  -5.862 1.00 . A A . 666 VAL N    1 1 
       19 20938 1 1 30 VAL O    O 118.514   6.637  -6.959 1.00 . A A . 666 VAL O    1 1 
       19 20939 1 1 31 GLY C    C 121.811   4.285  -6.086 1.00 . A A . 667 GLY C    1 1 
       19 20940 1 1 31 GLY CA   C 120.630   4.890  -6.820 1.00 . A A . 667 GLY CA   1 1 
       19 20941 1 1 31 GLY H    H 119.262   4.004  -5.469 1.00 . A A . 667 GLY H    1 1 
       19 20942 1 1 31 GLY HA2  H 120.520   4.394  -7.773 1.00 . A A . 667 GLY HA2  1 1 
       19 20943 1 1 31 GLY HA3  H 120.826   5.939  -6.993 1.00 . A A . 667 GLY HA3  1 1 
       19 20944 1 1 31 GLY N    N 119.390   4.761  -6.079 1.00 . A A . 667 GLY N    1 1 
       19 20945 1 1 31 GLY O    O 121.635   3.550  -5.115 1.00 . A A . 667 GLY O    1 1 
       19 20946 1 1 32 LEU C    C 124.974   5.171  -5.174 1.00 . A A . 668 LEU C    1 1 
       19 20947 1 1 32 LEU CA   C 124.231   4.074  -5.933 1.00 . A A . 668 LEU CA   1 1 
       19 20948 1 1 32 LEU CB   C 125.151   3.461  -6.993 1.00 . A A . 668 LEU CB   1 1 
       19 20949 1 1 32 LEU CD1  C 124.324   3.732  -9.344 1.00 . A A . 668 LEU CD1  1 1 
       19 20950 1 1 32 LEU CD2  C 125.158   1.507  -8.566 1.00 . A A . 668 LEU CD2  1 1 
       19 20951 1 1 32 LEU CG   C 124.434   2.782  -8.163 1.00 . A A . 668 LEU CG   1 1 
       19 20952 1 1 32 LEU H    H 123.093   5.186  -7.330 1.00 . A A . 668 LEU H    1 1 
       19 20953 1 1 32 LEU HA   H 123.942   3.304  -5.233 1.00 . A A . 668 LEU HA   1 1 
       19 20954 1 1 32 LEU HB2  H 125.780   4.246  -7.389 1.00 . A A . 668 LEU HB2  1 1 
       19 20955 1 1 32 LEU HB3  H 125.780   2.727  -6.511 1.00 . A A . 668 LEU HB3  1 1 
       19 20956 1 1 32 LEU HD11 H 124.394   4.751  -8.995 1.00 . A A . 668 LEU HD11 1 1 
       19 20957 1 1 32 LEU HD12 H 123.373   3.586  -9.838 1.00 . A A . 668 LEU HD12 1 1 
       19 20958 1 1 32 LEU HD13 H 125.123   3.534 -10.042 1.00 . A A . 668 LEU HD13 1 1 
       19 20959 1 1 32 LEU HD21 H 125.711   1.125  -7.722 1.00 . A A . 668 LEU HD21 1 1 
       19 20960 1 1 32 LEU HD22 H 125.840   1.721  -9.377 1.00 . A A . 668 LEU HD22 1 1 
       19 20961 1 1 32 LEU HD23 H 124.437   0.769  -8.889 1.00 . A A . 668 LEU HD23 1 1 
       19 20962 1 1 32 LEU HG   H 123.432   2.516  -7.855 1.00 . A A . 668 LEU HG   1 1 
       19 20963 1 1 32 LEU N    N 123.018   4.594  -6.552 1.00 . A A . 668 LEU N    1 1 
       19 20964 1 1 32 LEU O    O 126.190   5.102  -4.997 1.00 . A A . 668 LEU O    1 1 
       19 20965 1 1 33 TYR C    C 123.956   7.676  -2.795 1.00 . A A . 669 TYR C    1 1 
       19 20966 1 1 33 TYR CA   C 124.827   7.293  -3.989 1.00 . A A . 669 TYR CA   1 1 
       19 20967 1 1 33 TYR CB   C 125.016   8.502  -4.907 1.00 . A A . 669 TYR CB   1 1 
       19 20968 1 1 33 TYR CD1  C 126.892   7.441  -6.227 1.00 . A A . 669 TYR CD1  1 1 
       19 20969 1 1 33 TYR CD2  C 125.185   8.597  -7.425 1.00 . A A . 669 TYR CD2  1 1 
       19 20970 1 1 33 TYR CE1  C 127.528   7.140  -7.416 1.00 . A A . 669 TYR CE1  1 1 
       19 20971 1 1 33 TYR CE2  C 125.816   8.300  -8.617 1.00 . A A . 669 TYR CE2  1 1 
       19 20972 1 1 33 TYR CG   C 125.711   8.173  -6.211 1.00 . A A . 669 TYR CG   1 1 
       19 20973 1 1 33 TYR CZ   C 126.987   7.571  -8.608 1.00 . A A . 669 TYR CZ   1 1 
       19 20974 1 1 33 TYR H    H 123.271   6.184  -4.899 1.00 . A A . 669 TYR H    1 1 
       19 20975 1 1 33 TYR HA   H 125.793   6.972  -3.627 1.00 . A A . 669 TYR HA   1 1 
       19 20976 1 1 33 TYR HB2  H 124.050   8.921  -5.143 1.00 . A A . 669 TYR HB2  1 1 
       19 20977 1 1 33 TYR HB3  H 125.610   9.245  -4.393 1.00 . A A . 669 TYR HB3  1 1 
       19 20978 1 1 33 TYR HD1  H 127.313   7.105  -5.291 1.00 . A A . 669 TYR HD1  1 1 
       19 20979 1 1 33 TYR HD2  H 124.267   9.167  -7.430 1.00 . A A . 669 TYR HD2  1 1 
       19 20980 1 1 33 TYR HE1  H 128.445   6.569  -7.407 1.00 . A A . 669 TYR HE1  1 1 
       19 20981 1 1 33 TYR HE2  H 125.392   8.638  -9.552 1.00 . A A . 669 TYR HE2  1 1 
       19 20982 1 1 33 TYR HH   H 127.062   6.691 -10.317 1.00 . A A . 669 TYR HH   1 1 
       19 20983 1 1 33 TYR N    N 124.236   6.184  -4.729 1.00 . A A . 669 TYR N    1 1 
       19 20984 1 1 33 TYR O    O 123.279   8.705  -2.815 1.00 . A A . 669 TYR O    1 1 
       19 20985 1 1 33 TYR OH   O 127.619   7.275  -9.794 1.00 . A A . 669 TYR OH   1 1 
       19 20986 1 1 34 PRO C    C 123.737   8.250   0.306 1.00 . A A . 670 PRO C    1 1 
       19 20987 1 1 34 PRO CA   C 123.168   7.109  -0.530 1.00 . A A . 670 PRO CA   1 1 
       19 20988 1 1 34 PRO CB   C 123.254   5.789   0.237 1.00 . A A . 670 PRO CB   1 1 
       19 20989 1 1 34 PRO CD   C 124.740   5.602  -1.628 1.00 . A A . 670 PRO CD   1 1 
       19 20990 1 1 34 PRO CG   C 124.545   5.185  -0.194 1.00 . A A . 670 PRO CG   1 1 
       19 20991 1 1 34 PRO HA   H 122.137   7.320  -0.773 1.00 . A A . 670 PRO HA   1 1 
       19 20992 1 1 34 PRO HB2  H 123.244   5.985   1.300 1.00 . A A . 670 PRO HB2  1 1 
       19 20993 1 1 34 PRO HB3  H 122.417   5.159  -0.027 1.00 . A A . 670 PRO HB3  1 1 
       19 20994 1 1 34 PRO HD2  H 125.787   5.783  -1.828 1.00 . A A . 670 PRO HD2  1 1 
       19 20995 1 1 34 PRO HD3  H 124.352   4.848  -2.297 1.00 . A A . 670 PRO HD3  1 1 
       19 20996 1 1 34 PRO HG2  H 125.350   5.564   0.418 1.00 . A A . 670 PRO HG2  1 1 
       19 20997 1 1 34 PRO HG3  H 124.491   4.109  -0.122 1.00 . A A . 670 PRO HG3  1 1 
       19 20998 1 1 34 PRO N    N 123.961   6.850  -1.735 1.00 . A A . 670 PRO N    1 1 
       19 20999 1 1 34 PRO O    O 124.897   8.631   0.148 1.00 . A A . 670 PRO O    1 1 
       19 21000 1 1 35 ASP C    C 123.489   9.419   3.505 1.00 . A A . 671 ASP C    1 1 
       19 21001 1 1 35 ASP CA   C 123.334   9.888   2.061 1.00 . A A . 671 ASP CA   1 1 
       19 21002 1 1 35 ASP CB   C 122.325  11.036   1.992 1.00 . A A . 671 ASP CB   1 1 
       19 21003 1 1 35 ASP CG   C 122.488  11.876   0.742 1.00 . A A . 671 ASP CG   1 1 
       19 21004 1 1 35 ASP H    H 122.000   8.444   1.279 1.00 . A A . 671 ASP H    1 1 
       19 21005 1 1 35 ASP HA   H 124.291  10.242   1.705 1.00 . A A . 671 ASP HA   1 1 
       19 21006 1 1 35 ASP HB2  H 121.324  10.628   1.999 1.00 . A A . 671 ASP HB2  1 1 
       19 21007 1 1 35 ASP HB3  H 122.454  11.674   2.853 1.00 . A A . 671 ASP HB3  1 1 
       19 21008 1 1 35 ASP N    N 122.913   8.791   1.199 1.00 . A A . 671 ASP N    1 1 
       19 21009 1 1 35 ASP O    O 123.232   8.256   3.820 1.00 . A A . 671 ASP O    1 1 
       19 21010 1 1 35 ASP OD1  O 123.573  12.469   0.562 1.00 . A A . 671 ASP OD1  1 1 
       19 21011 1 1 35 ASP OD2  O 121.533  11.941  -0.061 1.00 . A A . 671 ASP OD2  1 1 
       19 21012 1 1 36 GLU C    C 122.788   9.546   6.417 1.00 . A A . 672 GLU C    1 1 
       19 21013 1 1 36 GLU CA   C 124.097  10.009   5.786 1.00 . A A . 672 GLU CA   1 1 
       19 21014 1 1 36 GLU CB   C 124.639  11.225   6.539 1.00 . A A . 672 GLU CB   1 1 
       19 21015 1 1 36 GLU CD   C 127.118  10.786   6.343 1.00 . A A . 672 GLU CD   1 1 
       19 21016 1 1 36 GLU CG   C 125.973  11.723   6.010 1.00 . A A . 672 GLU CG   1 1 
       19 21017 1 1 36 GLU H    H 124.096  11.239   4.063 1.00 . A A . 672 GLU H    1 1 
       19 21018 1 1 36 GLU HA   H 124.817   9.207   5.850 1.00 . A A . 672 GLU HA   1 1 
       19 21019 1 1 36 GLU HB2  H 123.923  12.029   6.462 1.00 . A A . 672 GLU HB2  1 1 
       19 21020 1 1 36 GLU HB3  H 124.762  10.963   7.580 1.00 . A A . 672 GLU HB3  1 1 
       19 21021 1 1 36 GLU HG2  H 125.909  11.820   4.937 1.00 . A A . 672 GLU HG2  1 1 
       19 21022 1 1 36 GLU HG3  H 126.181  12.690   6.447 1.00 . A A . 672 GLU HG3  1 1 
       19 21023 1 1 36 GLU N    N 123.908  10.329   4.377 1.00 . A A . 672 GLU N    1 1 
       19 21024 1 1 36 GLU O    O 122.782   8.665   7.279 1.00 . A A . 672 GLU O    1 1 
       19 21025 1 1 36 GLU OE1  O 127.310  10.485   7.541 1.00 . A A . 672 GLU OE1  1 1 
       19 21026 1 1 36 GLU OE2  O 127.821  10.353   5.408 1.00 . A A . 672 GLU OE2  1 1 
       19 21027 1 1 37 GLU C    C 119.863   8.495   5.893 1.00 . A A . 673 GLU C    1 1 
       19 21028 1 1 37 GLU CA   C 120.369   9.794   6.510 1.00 . A A . 673 GLU CA   1 1 
       19 21029 1 1 37 GLU CB   C 119.372  10.922   6.239 1.00 . A A . 673 GLU CB   1 1 
       19 21030 1 1 37 GLU CD   C 118.491  12.529   4.499 1.00 . A A . 673 GLU CD   1 1 
       19 21031 1 1 37 GLU CG   C 119.136  11.182   4.760 1.00 . A A . 673 GLU CG   1 1 
       19 21032 1 1 37 GLU H    H 121.754  10.840   5.299 1.00 . A A . 673 GLU H    1 1 
       19 21033 1 1 37 GLU HA   H 120.463   9.660   7.578 1.00 . A A . 673 GLU HA   1 1 
       19 21034 1 1 37 GLU HB2  H 118.426  10.669   6.692 1.00 . A A . 673 GLU HB2  1 1 
       19 21035 1 1 37 GLU HB3  H 119.744  11.833   6.687 1.00 . A A . 673 GLU HB3  1 1 
       19 21036 1 1 37 GLU HG2  H 120.086  11.150   4.246 1.00 . A A . 673 GLU HG2  1 1 
       19 21037 1 1 37 GLU HG3  H 118.491  10.408   4.371 1.00 . A A . 673 GLU HG3  1 1 
       19 21038 1 1 37 GLU N    N 121.684  10.145   5.986 1.00 . A A . 673 GLU N    1 1 
       19 21039 1 1 37 GLU O    O 119.131   7.737   6.528 1.00 . A A . 673 GLU O    1 1 
       19 21040 1 1 37 GLU OE1  O 118.919  13.523   5.123 1.00 . A A . 673 GLU OE1  1 1 
       19 21041 1 1 37 GLU OE2  O 117.558  12.589   3.672 1.00 . A A . 673 GLU OE2  1 1 
       19 21042 1 1 38 ALA C    C 120.405   5.790   4.617 1.00 . A A . 674 ALA C    1 1 
       19 21043 1 1 38 ALA CA   C 119.844   7.038   3.944 1.00 . A A . 674 ALA CA   1 1 
       19 21044 1 1 38 ALA CB   C 120.285   7.099   2.489 1.00 . A A . 674 ALA CB   1 1 
       19 21045 1 1 38 ALA H    H 120.841   8.888   4.193 1.00 . A A . 674 ALA H    1 1 
       19 21046 1 1 38 ALA HA   H 118.765   6.992   3.967 1.00 . A A . 674 ALA HA   1 1 
       19 21047 1 1 38 ALA HB1  H 120.209   8.116   2.133 1.00 . A A . 674 ALA HB1  1 1 
       19 21048 1 1 38 ALA HB2  H 119.648   6.460   1.894 1.00 . A A . 674 ALA HB2  1 1 
       19 21049 1 1 38 ALA HB3  H 121.308   6.764   2.408 1.00 . A A . 674 ALA HB3  1 1 
       19 21050 1 1 38 ALA N    N 120.258   8.245   4.648 1.00 . A A . 674 ALA N    1 1 
       19 21051 1 1 38 ALA O    O 119.724   4.770   4.719 1.00 . A A . 674 ALA O    1 1 
       19 21052 1 1 39 ILE C    C 121.747   4.554   7.143 1.00 . A A . 675 ILE C    1 1 
       19 21053 1 1 39 ILE CA   C 122.300   4.755   5.737 1.00 . A A . 675 ILE CA   1 1 
       19 21054 1 1 39 ILE CB   C 123.827   4.960   5.821 1.00 . A A . 675 ILE CB   1 1 
       19 21055 1 1 39 ILE CD1  C 125.758   5.972   4.508 1.00 . A A . 675 ILE CD1  1 1 
       19 21056 1 1 39 ILE CG1  C 124.390   5.329   4.447 1.00 . A A . 675 ILE CG1  1 1 
       19 21057 1 1 39 ILE CG2  C 124.502   3.706   6.356 1.00 . A A . 675 ILE CG2  1 1 
       19 21058 1 1 39 ILE H    H 122.141   6.719   4.961 1.00 . A A . 675 ILE H    1 1 
       19 21059 1 1 39 ILE HA   H 122.109   3.866   5.154 1.00 . A A . 675 ILE HA   1 1 
       19 21060 1 1 39 ILE HB   H 124.021   5.767   6.510 1.00 . A A . 675 ILE HB   1 1 
       19 21061 1 1 39 ILE HD11 H 126.154   6.072   3.508 1.00 . A A . 675 ILE HD11 1 1 
       19 21062 1 1 39 ILE HD12 H 126.420   5.354   5.096 1.00 . A A . 675 ILE HD12 1 1 
       19 21063 1 1 39 ILE HD13 H 125.678   6.948   4.963 1.00 . A A . 675 ILE HD13 1 1 
       19 21064 1 1 39 ILE HG12 H 124.471   4.436   3.846 1.00 . A A . 675 ILE HG12 1 1 
       19 21065 1 1 39 ILE HG13 H 123.717   6.023   3.964 1.00 . A A . 675 ILE HG13 1 1 
       19 21066 1 1 39 ILE HG21 H 124.892   3.127   5.533 1.00 . A A . 675 ILE HG21 1 1 
       19 21067 1 1 39 ILE HG22 H 123.781   3.115   6.902 1.00 . A A . 675 ILE HG22 1 1 
       19 21068 1 1 39 ILE HG23 H 125.311   3.987   7.014 1.00 . A A . 675 ILE HG23 1 1 
       19 21069 1 1 39 ILE N    N 121.649   5.878   5.073 1.00 . A A . 675 ILE N    1 1 
       19 21070 1 1 39 ILE O    O 121.570   3.422   7.595 1.00 . A A . 675 ILE O    1 1 
       19 21071 1 1 40 GLN C    C 119.604   4.865   9.215 1.00 . A A . 676 GLN C    1 1 
       19 21072 1 1 40 GLN CA   C 120.940   5.602   9.186 1.00 . A A . 676 GLN CA   1 1 
       19 21073 1 1 40 GLN CB   C 120.767   7.015   9.746 1.00 . A A . 676 GLN CB   1 1 
       19 21074 1 1 40 GLN CD   C 122.024   8.257  11.554 1.00 . A A . 676 GLN CD   1 1 
       19 21075 1 1 40 GLN CG   C 121.072   7.121  11.232 1.00 . A A . 676 GLN CG   1 1 
       19 21076 1 1 40 GLN H    H 121.636   6.530   7.416 1.00 . A A . 676 GLN H    1 1 
       19 21077 1 1 40 GLN HA   H 121.648   5.064   9.799 1.00 . A A . 676 GLN HA   1 1 
       19 21078 1 1 40 GLN HB2  H 121.429   7.683   9.215 1.00 . A A . 676 GLN HB2  1 1 
       19 21079 1 1 40 GLN HB3  H 119.747   7.331   9.587 1.00 . A A . 676 GLN HB3  1 1 
       19 21080 1 1 40 GLN HE21 H 123.385   7.498  10.318 1.00 . A A . 676 GLN HE21 1 1 
       19 21081 1 1 40 GLN HE22 H 123.835   8.956  11.127 1.00 . A A . 676 GLN HE22 1 1 
       19 21082 1 1 40 GLN HG2  H 120.147   7.286  11.765 1.00 . A A . 676 GLN HG2  1 1 
       19 21083 1 1 40 GLN HG3  H 121.516   6.193  11.563 1.00 . A A . 676 GLN HG3  1 1 
       19 21084 1 1 40 GLN N    N 121.474   5.657   7.829 1.00 . A A . 676 GLN N    1 1 
       19 21085 1 1 40 GLN NE2  N 123.201   8.234  10.937 1.00 . A A . 676 GLN NE2  1 1 
       19 21086 1 1 40 GLN O    O 119.324   4.103  10.140 1.00 . A A . 676 GLN O    1 1 
       19 21087 1 1 40 GLN OE1  O 121.707   9.143  12.347 1.00 . A A . 676 GLN OE1  1 1 
       19 21088 1 1 41 THR C    C 117.603   3.031   7.566 1.00 . A A . 677 THR C    1 1 
       19 21089 1 1 41 THR CA   C 117.480   4.453   8.101 1.00 . A A . 677 THR CA   1 1 
       19 21090 1 1 41 THR CB   C 116.526   5.250   7.192 1.00 . A A . 677 THR CB   1 1 
       19 21091 1 1 41 THR CG2  C 115.091   4.780   7.371 1.00 . A A . 677 THR CG2  1 1 
       19 21092 1 1 41 THR H    H 119.066   5.713   7.485 1.00 . A A . 677 THR H    1 1 
       19 21093 1 1 41 THR HA   H 117.054   4.419   9.093 1.00 . A A . 677 THR HA   1 1 
       19 21094 1 1 41 THR HB   H 116.813   5.089   6.163 1.00 . A A . 677 THR HB   1 1 
       19 21095 1 1 41 THR HG1  H 116.815   7.135   6.687 1.00 . A A . 677 THR HG1  1 1 
       19 21096 1 1 41 THR HG21 H 114.937   3.868   6.814 1.00 . A A . 677 THR HG21 1 1 
       19 21097 1 1 41 THR HG22 H 114.415   5.541   7.009 1.00 . A A . 677 THR HG22 1 1 
       19 21098 1 1 41 THR HG23 H 114.899   4.598   8.418 1.00 . A A . 677 THR HG23 1 1 
       19 21099 1 1 41 THR N    N 118.785   5.096   8.194 1.00 . A A . 677 THR N    1 1 
       19 21100 1 1 41 THR O    O 116.810   2.157   7.913 1.00 . A A . 677 THR O    1 1 
       19 21101 1 1 41 THR OG1  O 116.616   6.649   7.490 1.00 . A A . 677 THR OG1  1 1 
       19 21102 1 1 42 LEU C    C 119.481   0.551   7.147 1.00 . A A . 678 LEU C    1 1 
       19 21103 1 1 42 LEU CA   C 118.829   1.490   6.136 1.00 . A A . 678 LEU CA   1 1 
       19 21104 1 1 42 LEU CB   C 119.708   1.606   4.889 1.00 . A A . 678 LEU CB   1 1 
       19 21105 1 1 42 LEU CD1  C 119.733   2.714   2.638 1.00 . A A . 678 LEU CD1  1 1 
       19 21106 1 1 42 LEU CD2  C 118.656   0.473   2.916 1.00 . A A . 678 LEU CD2  1 1 
       19 21107 1 1 42 LEU CG   C 118.947   1.813   3.578 1.00 . A A . 678 LEU CG   1 1 
       19 21108 1 1 42 LEU H    H 119.203   3.546   6.481 1.00 . A A . 678 LEU H    1 1 
       19 21109 1 1 42 LEU HA   H 117.870   1.085   5.853 1.00 . A A . 678 LEU HA   1 1 
       19 21110 1 1 42 LEU HB2  H 120.382   2.440   5.025 1.00 . A A . 678 LEU HB2  1 1 
       19 21111 1 1 42 LEU HB3  H 120.294   0.703   4.800 1.00 . A A . 678 LEU HB3  1 1 
       19 21112 1 1 42 LEU HD11 H 120.784   2.652   2.877 1.00 . A A . 678 LEU HD11 1 1 
       19 21113 1 1 42 LEU HD12 H 119.398   3.734   2.754 1.00 . A A . 678 LEU HD12 1 1 
       19 21114 1 1 42 LEU HD13 H 119.575   2.396   1.619 1.00 . A A . 678 LEU HD13 1 1 
       19 21115 1 1 42 LEU HD21 H 119.538  -0.147   2.958 1.00 . A A . 678 LEU HD21 1 1 
       19 21116 1 1 42 LEU HD22 H 118.376   0.634   1.886 1.00 . A A . 678 LEU HD22 1 1 
       19 21117 1 1 42 LEU HD23 H 117.846  -0.016   3.436 1.00 . A A . 678 LEU HD23 1 1 
       19 21118 1 1 42 LEU HG   H 118.003   2.294   3.790 1.00 . A A . 678 LEU HG   1 1 
       19 21119 1 1 42 LEU N    N 118.603   2.807   6.720 1.00 . A A . 678 LEU N    1 1 
       19 21120 1 1 42 LEU O    O 119.250  -0.658   7.124 1.00 . A A . 678 LEU O    1 1 
       19 21121 1 1 43 SER C    C 119.993  -0.213  10.079 1.00 . A A . 679 SER C    1 1 
       19 21122 1 1 43 SER CA   C 120.981   0.327   9.050 1.00 . A A . 679 SER CA   1 1 
       19 21123 1 1 43 SER CB   C 122.048   1.174   9.746 1.00 . A A . 679 SER CB   1 1 
       19 21124 1 1 43 SER H    H 120.441   2.085   7.999 1.00 . A A . 679 SER H    1 1 
       19 21125 1 1 43 SER HA   H 121.460  -0.504   8.558 1.00 . A A . 679 SER HA   1 1 
       19 21126 1 1 43 SER HB2  H 122.369   1.963   9.083 1.00 . A A . 679 SER HB2  1 1 
       19 21127 1 1 43 SER HB3  H 121.633   1.606  10.645 1.00 . A A . 679 SER HB3  1 1 
       19 21128 1 1 43 SER HG   H 123.859   0.493   9.432 1.00 . A A . 679 SER HG   1 1 
       19 21129 1 1 43 SER N    N 120.297   1.116   8.032 1.00 . A A . 679 SER N    1 1 
       19 21130 1 1 43 SER O    O 119.985  -1.406  10.379 1.00 . A A . 679 SER O    1 1 
       19 21131 1 1 43 SER OG   O 123.176   0.388  10.097 1.00 . A A . 679 SER OG   1 1 
       19 21132 1 1 44 ALA C    C 117.144  -0.674  11.021 1.00 . A A . 680 ALA C    1 1 
       19 21133 1 1 44 ALA CA   C 118.170   0.287  11.613 1.00 . A A . 680 ALA CA   1 1 
       19 21134 1 1 44 ALA CB   C 117.479   1.519  12.175 1.00 . A A . 680 ALA CB   1 1 
       19 21135 1 1 44 ALA H    H 119.217   1.613  10.337 1.00 . A A . 680 ALA H    1 1 
       19 21136 1 1 44 ALA HA   H 118.687  -0.208  12.421 1.00 . A A . 680 ALA HA   1 1 
       19 21137 1 1 44 ALA HB1  H 118.170   2.064  12.802 1.00 . A A . 680 ALA HB1  1 1 
       19 21138 1 1 44 ALA HB2  H 116.624   1.217  12.760 1.00 . A A . 680 ALA HB2  1 1 
       19 21139 1 1 44 ALA HB3  H 117.154   2.153  11.362 1.00 . A A . 680 ALA HB3  1 1 
       19 21140 1 1 44 ALA N    N 119.162   0.676  10.616 1.00 . A A . 680 ALA N    1 1 
       19 21141 1 1 44 ALA O    O 116.723  -1.627  11.677 1.00 . A A . 680 ALA O    1 1 
       19 21142 1 1 45 GLN C    C 116.358  -2.629   8.779 1.00 . A A . 681 GLN C    1 1 
       19 21143 1 1 45 GLN CA   C 115.766  -1.260   9.102 1.00 . A A . 681 GLN CA   1 1 
       19 21144 1 1 45 GLN CB   C 115.282  -0.585   7.819 1.00 . A A . 681 GLN CB   1 1 
       19 21145 1 1 45 GLN CD   C 113.012  -0.503   6.711 1.00 . A A . 681 GLN CD   1 1 
       19 21146 1 1 45 GLN CG   C 114.200  -1.366   7.091 1.00 . A A . 681 GLN CG   1 1 
       19 21147 1 1 45 GLN H    H 117.116   0.357   9.309 1.00 . A A . 681 GLN H    1 1 
       19 21148 1 1 45 GLN HA   H 114.926  -1.392   9.767 1.00 . A A . 681 GLN HA   1 1 
       19 21149 1 1 45 GLN HB2  H 114.891   0.390   8.064 1.00 . A A . 681 GLN HB2  1 1 
       19 21150 1 1 45 GLN HB3  H 116.123  -0.467   7.148 1.00 . A A . 681 GLN HB3  1 1 
       19 21151 1 1 45 GLN HE21 H 113.078  -1.189   4.846 1.00 . A A . 681 GLN HE21 1 1 
       19 21152 1 1 45 GLN HE22 H 111.833  -0.038   5.179 1.00 . A A . 681 GLN HE22 1 1 
       19 21153 1 1 45 GLN HG2  H 114.622  -1.787   6.190 1.00 . A A . 681 GLN HG2  1 1 
       19 21154 1 1 45 GLN HG3  H 113.857  -2.164   7.734 1.00 . A A . 681 GLN HG3  1 1 
       19 21155 1 1 45 GLN N    N 116.745  -0.417   9.780 1.00 . A A . 681 GLN N    1 1 
       19 21156 1 1 45 GLN NE2  N 112.599  -0.586   5.452 1.00 . A A . 681 GLN NE2  1 1 
       19 21157 1 1 45 GLN O    O 115.815  -3.660   9.178 1.00 . A A . 681 GLN O    1 1 
       19 21158 1 1 45 GLN OE1  O 112.471   0.229   7.541 1.00 . A A . 681 GLN OE1  1 1 
       19 21159 1 1 46 LEU C    C 118.774  -4.547   8.898 1.00 . A A . 682 LEU C    1 1 
       19 21160 1 1 46 LEU CA   C 118.139  -3.874   7.683 1.00 . A A . 682 LEU CA   1 1 
       19 21161 1 1 46 LEU CB   C 119.208  -3.604   6.622 1.00 . A A . 682 LEU CB   1 1 
       19 21162 1 1 46 LEU CD1  C 119.809  -2.786   4.329 1.00 . A A . 682 LEU CD1  1 1 
       19 21163 1 1 46 LEU CD2  C 117.881  -4.351   4.631 1.00 . A A . 682 LEU CD2  1 1 
       19 21164 1 1 46 LEU CG   C 118.670  -3.204   5.246 1.00 . A A . 682 LEU CG   1 1 
       19 21165 1 1 46 LEU H    H 117.859  -1.777   7.770 1.00 . A A . 682 LEU H    1 1 
       19 21166 1 1 46 LEU HA   H 117.395  -4.536   7.269 1.00 . A A . 682 LEU HA   1 1 
       19 21167 1 1 46 LEU HB2  H 119.849  -2.811   6.979 1.00 . A A . 682 LEU HB2  1 1 
       19 21168 1 1 46 LEU HB3  H 119.803  -4.498   6.505 1.00 . A A . 682 LEU HB3  1 1 
       19 21169 1 1 46 LEU HD11 H 120.410  -2.035   4.821 1.00 . A A . 682 LEU HD11 1 1 
       19 21170 1 1 46 LEU HD12 H 119.403  -2.379   3.415 1.00 . A A . 682 LEU HD12 1 1 
       19 21171 1 1 46 LEU HD13 H 120.421  -3.645   4.100 1.00 . A A . 682 LEU HD13 1 1 
       19 21172 1 1 46 LEU HD21 H 116.971  -4.502   5.192 1.00 . A A . 682 LEU HD21 1 1 
       19 21173 1 1 46 LEU HD22 H 118.475  -5.252   4.658 1.00 . A A . 682 LEU HD22 1 1 
       19 21174 1 1 46 LEU HD23 H 117.639  -4.111   3.606 1.00 . A A . 682 LEU HD23 1 1 
       19 21175 1 1 46 LEU HG   H 118.005  -2.361   5.358 1.00 . A A . 682 LEU HG   1 1 
       19 21176 1 1 46 LEU N    N 117.474  -2.632   8.058 1.00 . A A . 682 LEU N    1 1 
       19 21177 1 1 46 LEU O    O 119.045  -5.748   8.879 1.00 . A A . 682 LEU O    1 1 
       19 21178 1 1 47 ASP C    C 121.049  -4.740  10.918 1.00 . A A . 683 ASP C    1 1 
       19 21179 1 1 47 ASP CA   C 119.612  -4.294  11.171 1.00 . A A . 683 ASP CA   1 1 
       19 21180 1 1 47 ASP CB   C 118.790  -5.465  11.716 1.00 . A A . 683 ASP CB   1 1 
       19 21181 1 1 47 ASP CG   C 118.744  -5.484  13.231 1.00 . A A . 683 ASP CG   1 1 
       19 21182 1 1 47 ASP H    H 118.772  -2.819   9.907 1.00 . A A . 683 ASP H    1 1 
       19 21183 1 1 47 ASP HA   H 119.620  -3.501  11.904 1.00 . A A . 683 ASP HA   1 1 
       19 21184 1 1 47 ASP HB2  H 117.778  -5.388  11.346 1.00 . A A . 683 ASP HB2  1 1 
       19 21185 1 1 47 ASP HB3  H 119.226  -6.392  11.374 1.00 . A A . 683 ASP HB3  1 1 
       19 21186 1 1 47 ASP N    N 119.009  -3.768   9.951 1.00 . A A . 683 ASP N    1 1 
       19 21187 1 1 47 ASP O    O 121.537  -5.681  11.543 1.00 . A A . 683 ASP O    1 1 
       19 21188 1 1 47 ASP OD1  O 119.620  -4.854  13.859 1.00 . A A . 683 ASP OD1  1 1 
       19 21189 1 1 47 ASP OD2  O 117.833  -6.131  13.789 1.00 . A A . 683 ASP OD2  1 1 
       19 21190 1 1 48 LEU C    C 124.029  -3.217  10.012 1.00 . A A . 684 LEU C    1 1 
       19 21191 1 1 48 LEU CA   C 123.101  -4.376   9.658 1.00 . A A . 684 LEU CA   1 1 
       19 21192 1 1 48 LEU CB   C 123.218  -4.704   8.169 1.00 . A A . 684 LEU CB   1 1 
       19 21193 1 1 48 LEU CD1  C 122.989  -6.362   6.301 1.00 . A A . 684 LEU CD1  1 1 
       19 21194 1 1 48 LEU CD2  C 124.054  -7.050   8.457 1.00 . A A . 684 LEU CD2  1 1 
       19 21195 1 1 48 LEU CG   C 122.991  -6.175   7.810 1.00 . A A . 684 LEU CG   1 1 
       19 21196 1 1 48 LEU H    H 121.275  -3.315   9.535 1.00 . A A . 684 LEU H    1 1 
       19 21197 1 1 48 LEU HA   H 123.390  -5.243  10.233 1.00 . A A . 684 LEU HA   1 1 
       19 21198 1 1 48 LEU HB2  H 122.493  -4.108   7.632 1.00 . A A . 684 LEU HB2  1 1 
       19 21199 1 1 48 LEU HB3  H 124.205  -4.424   7.835 1.00 . A A . 684 LEU HB3  1 1 
       19 21200 1 1 48 LEU HD11 H 122.735  -7.384   6.065 1.00 . A A . 684 LEU HD11 1 1 
       19 21201 1 1 48 LEU HD12 H 123.970  -6.135   5.909 1.00 . A A . 684 LEU HD12 1 1 
       19 21202 1 1 48 LEU HD13 H 122.263  -5.697   5.856 1.00 . A A . 684 LEU HD13 1 1 
       19 21203 1 1 48 LEU HD21 H 123.866  -7.121   9.517 1.00 . A A . 684 LEU HD21 1 1 
       19 21204 1 1 48 LEU HD22 H 125.029  -6.613   8.292 1.00 . A A . 684 LEU HD22 1 1 
       19 21205 1 1 48 LEU HD23 H 124.023  -8.037   8.020 1.00 . A A . 684 LEU HD23 1 1 
       19 21206 1 1 48 LEU HG   H 122.027  -6.486   8.186 1.00 . A A . 684 LEU HG   1 1 
       19 21207 1 1 48 LEU N    N 121.719  -4.055   9.997 1.00 . A A . 684 LEU N    1 1 
       19 21208 1 1 48 LEU O    O 123.625  -2.055   9.976 1.00 . A A . 684 LEU O    1 1 
       19 21209 1 1 49 PRO C    C 126.348  -1.366   9.697 1.00 . A A . 685 PRO C    1 1 
       19 21210 1 1 49 PRO CA   C 126.278  -2.494  10.723 1.00 . A A . 685 PRO CA   1 1 
       19 21211 1 1 49 PRO CB   C 127.595  -3.268  10.759 1.00 . A A . 685 PRO CB   1 1 
       19 21212 1 1 49 PRO CD   C 125.859  -4.879  10.431 1.00 . A A . 685 PRO CD   1 1 
       19 21213 1 1 49 PRO CG   C 127.201  -4.668  11.080 1.00 . A A . 685 PRO CG   1 1 
       19 21214 1 1 49 PRO HA   H 126.074  -2.078  11.699 1.00 . A A . 685 PRO HA   1 1 
       19 21215 1 1 49 PRO HB2  H 128.081  -3.202   9.797 1.00 . A A . 685 PRO HB2  1 1 
       19 21216 1 1 49 PRO HB3  H 128.238  -2.856  11.524 1.00 . A A . 685 PRO HB3  1 1 
       19 21217 1 1 49 PRO HD2  H 125.980  -5.297   9.444 1.00 . A A . 685 PRO HD2  1 1 
       19 21218 1 1 49 PRO HD3  H 125.243  -5.522  11.042 1.00 . A A . 685 PRO HD3  1 1 
       19 21219 1 1 49 PRO HG2  H 127.927  -5.356  10.672 1.00 . A A . 685 PRO HG2  1 1 
       19 21220 1 1 49 PRO HG3  H 127.124  -4.792  12.149 1.00 . A A . 685 PRO HG3  1 1 
       19 21221 1 1 49 PRO N    N 125.293  -3.519  10.362 1.00 . A A . 685 PRO N    1 1 
       19 21222 1 1 49 PRO O    O 125.973  -1.544   8.538 1.00 . A A . 685 PRO O    1 1 
       19 21223 1 1 50 LYS C    C 128.090   0.762   8.258 1.00 . A A . 686 LYS C    1 1 
       19 21224 1 1 50 LYS CA   C 126.950   0.949   9.253 1.00 . A A . 686 LYS CA   1 1 
       19 21225 1 1 50 LYS CB   C 127.177   2.220  10.074 1.00 . A A . 686 LYS CB   1 1 
       19 21226 1 1 50 LYS CD   C 125.584   2.872  11.912 1.00 . A A . 686 LYS CD   1 1 
       19 21227 1 1 50 LYS CE   C 125.825   4.202  12.609 1.00 . A A . 686 LYS CE   1 1 
       19 21228 1 1 50 LYS CG   C 125.892   2.956  10.424 1.00 . A A . 686 LYS CG   1 1 
       19 21229 1 1 50 LYS H    H 127.113  -0.127  11.067 1.00 . A A . 686 LYS H    1 1 
       19 21230 1 1 50 LYS HA   H 126.024   1.046   8.706 1.00 . A A . 686 LYS HA   1 1 
       19 21231 1 1 50 LYS HB2  H 127.680   1.958  10.992 1.00 . A A . 686 LYS HB2  1 1 
       19 21232 1 1 50 LYS HB3  H 127.808   2.892   9.509 1.00 . A A . 686 LYS HB3  1 1 
       19 21233 1 1 50 LYS HD2  H 124.550   2.592  12.039 1.00 . A A . 686 LYS HD2  1 1 
       19 21234 1 1 50 LYS HD3  H 126.220   2.121  12.359 1.00 . A A . 686 LYS HD3  1 1 
       19 21235 1 1 50 LYS HE2  H 126.507   4.789  12.011 1.00 . A A . 686 LYS HE2  1 1 
       19 21236 1 1 50 LYS HE3  H 124.883   4.724  12.694 1.00 . A A . 686 LYS HE3  1 1 
       19 21237 1 1 50 LYS HG2  H 125.997   3.995  10.147 1.00 . A A . 686 LYS HG2  1 1 
       19 21238 1 1 50 LYS HG3  H 125.076   2.515   9.870 1.00 . A A . 686 LYS HG3  1 1 
       19 21239 1 1 50 LYS HZ1  H 126.017   4.733  14.619 1.00 . A A . 686 LYS HZ1  1 1 
       19 21240 1 1 50 LYS HZ2  H 127.439   4.126  13.933 1.00 . A A . 686 LYS HZ2  1 1 
       19 21241 1 1 50 LYS HZ3  H 126.174   3.073  14.330 1.00 . A A . 686 LYS HZ3  1 1 
       19 21242 1 1 50 LYS N    N 126.831  -0.207  10.132 1.00 . A A . 686 LYS N    1 1 
       19 21243 1 1 50 LYS NZ   N 126.404   4.021  13.968 1.00 . A A . 686 LYS NZ   1 1 
       19 21244 1 1 50 LYS O    O 127.947   1.061   7.072 1.00 . A A . 686 LYS O    1 1 
       19 21245 1 1 51 TYR C    C 130.056  -0.948   6.778 1.00 . A A . 687 TYR C    1 1 
       19 21246 1 1 51 TYR CA   C 130.385   0.039   7.894 1.00 . A A . 687 TYR CA   1 1 
       19 21247 1 1 51 TYR CB   C 131.564  -0.476   8.725 1.00 . A A . 687 TYR CB   1 1 
       19 21248 1 1 51 TYR CD1  C 131.530  -2.981   8.397 1.00 . A A . 687 TYR CD1  1 1 
       19 21249 1 1 51 TYR CD2  C 131.067  -2.126  10.574 1.00 . A A . 687 TYR CD2  1 1 
       19 21250 1 1 51 TYR CE1  C 131.368  -4.271   8.865 1.00 . A A . 687 TYR CE1  1 1 
       19 21251 1 1 51 TYR CE2  C 130.904  -3.413  11.048 1.00 . A A . 687 TYR CE2  1 1 
       19 21252 1 1 51 TYR CG   C 131.383  -1.887   9.242 1.00 . A A . 687 TYR CG   1 1 
       19 21253 1 1 51 TYR CZ   C 131.054  -4.482  10.190 1.00 . A A . 687 TYR CZ   1 1 
       19 21254 1 1 51 TYR H    H 129.277   0.044   9.699 1.00 . A A . 687 TYR H    1 1 
       19 21255 1 1 51 TYR HA   H 130.657   0.984   7.450 1.00 . A A . 687 TYR HA   1 1 
       19 21256 1 1 51 TYR HB2  H 132.457  -0.460   8.119 1.00 . A A . 687 TYR HB2  1 1 
       19 21257 1 1 51 TYR HB3  H 131.704   0.173   9.577 1.00 . A A . 687 TYR HB3  1 1 
       19 21258 1 1 51 TYR HD1  H 131.777  -2.813   7.359 1.00 . A A . 687 TYR HD1  1 1 
       19 21259 1 1 51 TYR HD2  H 130.949  -1.287  11.243 1.00 . A A . 687 TYR HD2  1 1 
       19 21260 1 1 51 TYR HE1  H 131.486  -5.108   8.192 1.00 . A A . 687 TYR HE1  1 1 
       19 21261 1 1 51 TYR HE2  H 130.658  -3.579  12.088 1.00 . A A . 687 TYR HE2  1 1 
       19 21262 1 1 51 TYR HH   H 130.115  -6.158  10.255 1.00 . A A . 687 TYR HH   1 1 
       19 21263 1 1 51 TYR N    N 129.223   0.264   8.745 1.00 . A A . 687 TYR N    1 1 
       19 21264 1 1 51 TYR O    O 130.547  -0.819   5.656 1.00 . A A . 687 TYR O    1 1 
       19 21265 1 1 51 TYR OH   O 130.892  -5.766  10.659 1.00 . A A . 687 TYR OH   1 1 
       19 21266 1 1 52 THR C    C 128.110  -2.301   4.929 1.00 . A A . 688 THR C    1 1 
       19 21267 1 1 52 THR CA   C 128.823  -2.939   6.116 1.00 . A A . 688 THR CA   1 1 
       19 21268 1 1 52 THR CB   C 127.898  -3.999   6.745 1.00 . A A . 688 THR CB   1 1 
       19 21269 1 1 52 THR CG2  C 127.705  -5.176   5.802 1.00 . A A . 688 THR CG2  1 1 
       19 21270 1 1 52 THR H    H 128.859  -1.981   8.003 1.00 . A A . 688 THR H    1 1 
       19 21271 1 1 52 THR HA   H 129.716  -3.434   5.765 1.00 . A A . 688 THR HA   1 1 
       19 21272 1 1 52 THR HB   H 126.935  -3.548   6.936 1.00 . A A . 688 THR HB   1 1 
       19 21273 1 1 52 THR HG1  H 127.742  -4.740   8.568 1.00 . A A . 688 THR HG1  1 1 
       19 21274 1 1 52 THR HG21 H 127.213  -4.839   4.901 1.00 . A A . 688 THR HG21 1 1 
       19 21275 1 1 52 THR HG22 H 127.099  -5.928   6.284 1.00 . A A . 688 THR HG22 1 1 
       19 21276 1 1 52 THR HG23 H 128.667  -5.597   5.549 1.00 . A A . 688 THR HG23 1 1 
       19 21277 1 1 52 THR N    N 129.220  -1.932   7.093 1.00 . A A . 688 THR N    1 1 
       19 21278 1 1 52 THR O    O 128.267  -2.738   3.790 1.00 . A A . 688 THR O    1 1 
       19 21279 1 1 52 THR OG1  O 128.452  -4.461   7.983 1.00 . A A . 688 THR OG1  1 1 
       19 21280 1 1 53 ILE C    C 127.532   0.293   3.311 1.00 . A A . 689 ILE C    1 1 
       19 21281 1 1 53 ILE CA   C 126.594  -0.559   4.159 1.00 . A A . 689 ILE CA   1 1 
       19 21282 1 1 53 ILE CB   C 125.496   0.343   4.753 1.00 . A A . 689 ILE CB   1 1 
       19 21283 1 1 53 ILE CD1  C 123.617   0.408   6.470 1.00 . A A . 689 ILE CD1  1 1 
       19 21284 1 1 53 ILE CG1  C 124.647  -0.441   5.755 1.00 . A A . 689 ILE CG1  1 1 
       19 21285 1 1 53 ILE CG2  C 124.624   0.917   3.645 1.00 . A A . 689 ILE CG2  1 1 
       19 21286 1 1 53 ILE H    H 127.247  -0.957   6.133 1.00 . A A . 689 ILE H    1 1 
       19 21287 1 1 53 ILE HA   H 126.123  -1.298   3.528 1.00 . A A . 689 ILE HA   1 1 
       19 21288 1 1 53 ILE HB   H 125.974   1.167   5.264 1.00 . A A . 689 ILE HB   1 1 
       19 21289 1 1 53 ILE HD11 H 124.119   1.155   7.068 1.00 . A A . 689 ILE HD11 1 1 
       19 21290 1 1 53 ILE HD12 H 123.014  -0.220   7.109 1.00 . A A . 689 ILE HD12 1 1 
       19 21291 1 1 53 ILE HD13 H 122.985   0.896   5.743 1.00 . A A . 689 ILE HD13 1 1 
       19 21292 1 1 53 ILE HG12 H 124.123  -1.228   5.236 1.00 . A A . 689 ILE HG12 1 1 
       19 21293 1 1 53 ILE HG13 H 125.294  -0.877   6.502 1.00 . A A . 689 ILE HG13 1 1 
       19 21294 1 1 53 ILE HG21 H 123.601   0.972   3.985 1.00 . A A . 689 ILE HG21 1 1 
       19 21295 1 1 53 ILE HG22 H 124.681   0.279   2.776 1.00 . A A . 689 ILE HG22 1 1 
       19 21296 1 1 53 ILE HG23 H 124.972   1.907   3.390 1.00 . A A . 689 ILE HG23 1 1 
       19 21297 1 1 53 ILE N    N 127.330  -1.261   5.205 1.00 . A A . 689 ILE N    1 1 
       19 21298 1 1 53 ILE O    O 127.354   0.410   2.099 1.00 . A A . 689 ILE O    1 1 
       19 21299 1 1 54 ILE C    C 130.386   0.890   2.344 1.00 . A A . 690 ILE C    1 1 
       19 21300 1 1 54 ILE CA   C 129.500   1.724   3.261 1.00 . A A . 690 ILE CA   1 1 
       19 21301 1 1 54 ILE CB   C 130.389   2.499   4.255 1.00 . A A . 690 ILE CB   1 1 
       19 21302 1 1 54 ILE CD1  C 130.307   3.745   6.472 1.00 . A A . 690 ILE CD1  1 1 
       19 21303 1 1 54 ILE CG1  C 129.528   3.244   5.276 1.00 . A A . 690 ILE CG1  1 1 
       19 21304 1 1 54 ILE CG2  C 131.294   3.471   3.510 1.00 . A A . 690 ILE CG2  1 1 
       19 21305 1 1 54 ILE H    H 128.621   0.751   4.923 1.00 . A A . 690 ILE H    1 1 
       19 21306 1 1 54 ILE HA   H 128.953   2.441   2.665 1.00 . A A . 690 ILE HA   1 1 
       19 21307 1 1 54 ILE HB   H 131.016   1.788   4.772 1.00 . A A . 690 ILE HB   1 1 
       19 21308 1 1 54 ILE HD11 H 131.115   3.061   6.689 1.00 . A A . 690 ILE HD11 1 1 
       19 21309 1 1 54 ILE HD12 H 129.651   3.810   7.327 1.00 . A A . 690 ILE HD12 1 1 
       19 21310 1 1 54 ILE HD13 H 130.712   4.722   6.254 1.00 . A A . 690 ILE HD13 1 1 
       19 21311 1 1 54 ILE HG12 H 129.071   4.096   4.798 1.00 . A A . 690 ILE HG12 1 1 
       19 21312 1 1 54 ILE HG13 H 128.754   2.581   5.637 1.00 . A A . 690 ILE HG13 1 1 
       19 21313 1 1 54 ILE HG21 H 131.949   2.920   2.852 1.00 . A A . 690 ILE HG21 1 1 
       19 21314 1 1 54 ILE HG22 H 131.884   4.029   4.221 1.00 . A A . 690 ILE HG22 1 1 
       19 21315 1 1 54 ILE HG23 H 130.689   4.151   2.929 1.00 . A A . 690 ILE HG23 1 1 
       19 21316 1 1 54 ILE N    N 128.532   0.884   3.956 1.00 . A A . 690 ILE N    1 1 
       19 21317 1 1 54 ILE O    O 130.661   1.276   1.208 1.00 . A A . 690 ILE O    1 1 
       19 21318 1 1 55 LYS C    C 130.933  -1.703   0.861 1.00 . A A . 691 LYS C    1 1 
       19 21319 1 1 55 LYS CA   C 131.682  -1.153   2.068 1.00 . A A . 691 LYS CA   1 1 
       19 21320 1 1 55 LYS CB   C 132.183  -2.303   2.943 1.00 . A A . 691 LYS CB   1 1 
       19 21321 1 1 55 LYS CD   C 134.319  -3.437   3.626 1.00 . A A . 691 LYS CD   1 1 
       19 21322 1 1 55 LYS CE   C 135.809  -3.351   3.333 1.00 . A A . 691 LYS CE   1 1 
       19 21323 1 1 55 LYS CG   C 133.492  -2.909   2.464 1.00 . A A . 691 LYS CG   1 1 
       19 21324 1 1 55 LYS H    H 130.575  -0.516   3.755 1.00 . A A . 691 LYS H    1 1 
       19 21325 1 1 55 LYS HA   H 132.531  -0.581   1.719 1.00 . A A . 691 LYS HA   1 1 
       19 21326 1 1 55 LYS HB2  H 132.327  -1.939   3.950 1.00 . A A . 691 LYS HB2  1 1 
       19 21327 1 1 55 LYS HB3  H 131.433  -3.082   2.956 1.00 . A A . 691 LYS HB3  1 1 
       19 21328 1 1 55 LYS HD2  H 134.101  -2.852   4.505 1.00 . A A . 691 LYS HD2  1 1 
       19 21329 1 1 55 LYS HD3  H 134.055  -4.470   3.803 1.00 . A A . 691 LYS HD3  1 1 
       19 21330 1 1 55 LYS HE2  H 136.023  -2.381   2.909 1.00 . A A . 691 LYS HE2  1 1 
       19 21331 1 1 55 LYS HE3  H 136.351  -3.465   4.260 1.00 . A A . 691 LYS HE3  1 1 
       19 21332 1 1 55 LYS HG2  H 133.274  -3.724   1.790 1.00 . A A . 691 LYS HG2  1 1 
       19 21333 1 1 55 LYS HG3  H 134.059  -2.151   1.945 1.00 . A A . 691 LYS HG3  1 1 
       19 21334 1 1 55 LYS HZ1  H 135.834  -4.235   1.441 1.00 . A A . 691 LYS HZ1  1 1 
       19 21335 1 1 55 LYS HZ2  H 135.947  -5.341   2.716 1.00 . A A . 691 LYS HZ2  1 1 
       19 21336 1 1 55 LYS HZ3  H 137.287  -4.398   2.295 1.00 . A A . 691 LYS HZ3  1 1 
       19 21337 1 1 55 LYS N    N 130.830  -0.260   2.843 1.00 . A A . 691 LYS N    1 1 
       19 21338 1 1 55 LYS NZ   N 136.250  -4.405   2.380 1.00 . A A . 691 LYS NZ   1 1 
       19 21339 1 1 55 LYS O    O 131.506  -1.884  -0.213 1.00 . A A . 691 LYS O    1 1 
       19 21340 1 1 56 PHE C    C 128.589  -1.443  -1.112 1.00 . A A . 692 PHE C    1 1 
       19 21341 1 1 56 PHE CA   C 128.807  -2.494  -0.028 1.00 . A A . 692 PHE CA   1 1 
       19 21342 1 1 56 PHE CB   C 127.460  -2.959   0.529 1.00 . A A . 692 PHE CB   1 1 
       19 21343 1 1 56 PHE CD1  C 125.721  -2.840  -1.277 1.00 . A A . 692 PHE CD1  1 1 
       19 21344 1 1 56 PHE CD2  C 126.593  -4.980  -0.681 1.00 . A A . 692 PHE CD2  1 1 
       19 21345 1 1 56 PHE CE1  C 124.904  -3.434  -2.220 1.00 . A A . 692 PHE CE1  1 1 
       19 21346 1 1 56 PHE CE2  C 125.778  -5.577  -1.623 1.00 . A A . 692 PHE CE2  1 1 
       19 21347 1 1 56 PHE CG   C 126.575  -3.605  -0.497 1.00 . A A . 692 PHE CG   1 1 
       19 21348 1 1 56 PHE CZ   C 124.933  -4.804  -2.394 1.00 . A A . 692 PHE CZ   1 1 
       19 21349 1 1 56 PHE H    H 129.241  -1.798   1.923 1.00 . A A . 692 PHE H    1 1 
       19 21350 1 1 56 PHE HA   H 129.319  -3.341  -0.462 1.00 . A A . 692 PHE HA   1 1 
       19 21351 1 1 56 PHE HB2  H 127.632  -3.676   1.318 1.00 . A A . 692 PHE HB2  1 1 
       19 21352 1 1 56 PHE HB3  H 126.934  -2.106   0.933 1.00 . A A . 692 PHE HB3  1 1 
       19 21353 1 1 56 PHE HD1  H 125.698  -1.769  -1.142 1.00 . A A . 692 PHE HD1  1 1 
       19 21354 1 1 56 PHE HD2  H 127.253  -5.585  -0.079 1.00 . A A . 692 PHE HD2  1 1 
       19 21355 1 1 56 PHE HE1  H 124.244  -2.826  -2.823 1.00 . A A . 692 PHE HE1  1 1 
       19 21356 1 1 56 PHE HE2  H 125.802  -6.649  -1.757 1.00 . A A . 692 PHE HE2  1 1 
       19 21357 1 1 56 PHE HZ   H 124.295  -5.269  -3.130 1.00 . A A . 692 PHE HZ   1 1 
       19 21358 1 1 56 PHE N    N 129.642  -1.966   1.045 1.00 . A A . 692 PHE N    1 1 
       19 21359 1 1 56 PHE O    O 128.934  -1.652  -2.275 1.00 . A A . 692 PHE O    1 1 
       19 21360 1 1 57 PHE C    C 129.035   1.212  -2.359 1.00 . A A . 693 PHE C    1 1 
       19 21361 1 1 57 PHE CA   C 127.752   0.778  -1.655 1.00 . A A . 693 PHE CA   1 1 
       19 21362 1 1 57 PHE CB   C 127.128   1.968  -0.925 1.00 . A A . 693 PHE CB   1 1 
       19 21363 1 1 57 PHE CD1  C 124.804   1.844  -1.863 1.00 . A A . 693 PHE CD1  1 1 
       19 21364 1 1 57 PHE CD2  C 125.076   1.755   0.504 1.00 . A A . 693 PHE CD2  1 1 
       19 21365 1 1 57 PHE CE1  C 123.435   1.737  -1.714 1.00 . A A . 693 PHE CE1  1 1 
       19 21366 1 1 57 PHE CE2  C 123.707   1.649   0.660 1.00 . A A . 693 PHE CE2  1 1 
       19 21367 1 1 57 PHE CG   C 125.640   1.853  -0.758 1.00 . A A . 693 PHE CG   1 1 
       19 21368 1 1 57 PHE CZ   C 122.886   1.640  -0.450 1.00 . A A . 693 PHE CZ   1 1 
       19 21369 1 1 57 PHE H    H 127.764  -0.201   0.221 1.00 . A A . 693 PHE H    1 1 
       19 21370 1 1 57 PHE HA   H 127.056   0.416  -2.396 1.00 . A A . 693 PHE HA   1 1 
       19 21371 1 1 57 PHE HB2  H 127.567   2.050   0.058 1.00 . A A . 693 PHE HB2  1 1 
       19 21372 1 1 57 PHE HB3  H 127.332   2.872  -1.482 1.00 . A A . 693 PHE HB3  1 1 
       19 21373 1 1 57 PHE HD1  H 125.233   1.918  -2.852 1.00 . A A . 693 PHE HD1  1 1 
       19 21374 1 1 57 PHE HD2  H 125.718   1.763   1.373 1.00 . A A . 693 PHE HD2  1 1 
       19 21375 1 1 57 PHE HE1  H 122.794   1.730  -2.584 1.00 . A A . 693 PHE HE1  1 1 
       19 21376 1 1 57 PHE HE2  H 123.280   1.573   1.649 1.00 . A A . 693 PHE HE2  1 1 
       19 21377 1 1 57 PHE HZ   H 121.814   1.557  -0.331 1.00 . A A . 693 PHE HZ   1 1 
       19 21378 1 1 57 PHE N    N 128.015  -0.308  -0.719 1.00 . A A . 693 PHE N    1 1 
       19 21379 1 1 57 PHE O    O 129.007   1.652  -3.508 1.00 . A A . 693 PHE O    1 1 
       19 21380 1 1 58 GLN C    C 131.870   0.466  -3.310 1.00 . A A . 694 GLN C    1 1 
       19 21381 1 1 58 GLN CA   C 131.454   1.450  -2.222 1.00 . A A . 694 GLN CA   1 1 
       19 21382 1 1 58 GLN CB   C 132.516   1.494  -1.123 1.00 . A A . 694 GLN CB   1 1 
       19 21383 1 1 58 GLN CD   C 134.028   3.086   0.126 1.00 . A A . 694 GLN CD   1 1 
       19 21384 1 1 58 GLN CG   C 132.650   2.855  -0.459 1.00 . A A . 694 GLN CG   1 1 
       19 21385 1 1 58 GLN H    H 130.118   0.718  -0.752 1.00 . A A . 694 GLN H    1 1 
       19 21386 1 1 58 GLN HA   H 131.356   2.432  -2.659 1.00 . A A . 694 GLN HA   1 1 
       19 21387 1 1 58 GLN HB2  H 132.261   0.771  -0.362 1.00 . A A . 694 GLN HB2  1 1 
       19 21388 1 1 58 GLN HB3  H 133.472   1.232  -1.551 1.00 . A A . 694 GLN HB3  1 1 
       19 21389 1 1 58 GLN HE21 H 133.801   1.525   1.338 1.00 . A A . 694 GLN HE21 1 1 
       19 21390 1 1 58 GLN HE22 H 135.305   2.366   1.470 1.00 . A A . 694 GLN HE22 1 1 
       19 21391 1 1 58 GLN HG2  H 132.455   3.622  -1.196 1.00 . A A . 694 GLN HG2  1 1 
       19 21392 1 1 58 GLN HG3  H 131.920   2.928   0.334 1.00 . A A . 694 GLN HG3  1 1 
       19 21393 1 1 58 GLN N    N 130.160   1.078  -1.662 1.00 . A A . 694 GLN N    1 1 
       19 21394 1 1 58 GLN NE2  N 134.418   2.240   1.073 1.00 . A A . 694 GLN NE2  1 1 
       19 21395 1 1 58 GLN O    O 132.530   0.839  -4.280 1.00 . A A . 694 GLN O    1 1 
       19 21396 1 1 58 GLN OE1  O 134.736   4.013  -0.268 1.00 . A A . 694 GLN OE1  1 1 
       19 21397 1 1 59 ASN C    C 130.765  -1.898  -5.227 1.00 . A A . 695 ASN C    1 1 
       19 21398 1 1 59 ASN CA   C 131.805  -1.834  -4.108 1.00 . A A . 695 ASN CA   1 1 
       19 21399 1 1 59 ASN CB   C 131.904  -3.193  -3.410 1.00 . A A . 695 ASN CB   1 1 
       19 21400 1 1 59 ASN CG   C 133.317  -3.517  -2.971 1.00 . A A . 695 ASN CG   1 1 
       19 21401 1 1 59 ASN H    H 130.952  -1.026  -2.348 1.00 . A A . 695 ASN H    1 1 
       19 21402 1 1 59 ASN HA   H 132.765  -1.594  -4.541 1.00 . A A . 695 ASN HA   1 1 
       19 21403 1 1 59 ASN HB2  H 131.267  -3.187  -2.538 1.00 . A A . 695 ASN HB2  1 1 
       19 21404 1 1 59 ASN HB3  H 131.570  -3.964  -4.088 1.00 . A A . 695 ASN HB3  1 1 
       19 21405 1 1 59 ASN HD21 H 133.423  -1.806  -1.963 1.00 . A A . 695 ASN HD21 1 1 
       19 21406 1 1 59 ASN HD22 H 134.835  -2.801  -1.903 1.00 . A A . 695 ASN HD22 1 1 
       19 21407 1 1 59 ASN N    N 131.477  -0.793  -3.142 1.00 . A A . 695 ASN N    1 1 
       19 21408 1 1 59 ASN ND2  N 133.919  -2.616  -2.202 1.00 . A A . 695 ASN ND2  1 1 
       19 21409 1 1 59 ASN O    O 130.898  -2.687  -6.164 1.00 . A A . 695 ASN O    1 1 
       19 21410 1 1 59 ASN OD1  O 133.863  -4.563  -3.318 1.00 . A A . 695 ASN OD1  1 1 
       19 21411 1 1 60 GLN C    C 129.032  -0.095  -7.280 1.00 . A A . 696 GLN C    1 1 
       19 21412 1 1 60 GLN CA   C 128.675  -1.042  -6.135 1.00 . A A . 696 GLN CA   1 1 
       19 21413 1 1 60 GLN CB   C 127.348  -0.617  -5.504 1.00 . A A . 696 GLN CB   1 1 
       19 21414 1 1 60 GLN CD   C 126.389  -2.953  -5.448 1.00 . A A . 696 GLN CD   1 1 
       19 21415 1 1 60 GLN CG   C 126.703  -1.700  -4.654 1.00 . A A . 696 GLN CG   1 1 
       19 21416 1 1 60 GLN H    H 129.670  -0.463  -4.361 1.00 . A A . 696 GLN H    1 1 
       19 21417 1 1 60 GLN HA   H 128.570  -2.042  -6.531 1.00 . A A . 696 GLN HA   1 1 
       19 21418 1 1 60 GLN HB2  H 127.521   0.247  -4.878 1.00 . A A . 696 GLN HB2  1 1 
       19 21419 1 1 60 GLN HB3  H 126.659  -0.349  -6.290 1.00 . A A . 696 GLN HB3  1 1 
       19 21420 1 1 60 GLN HE21 H 126.937  -4.092  -3.914 1.00 . A A . 696 GLN HE21 1 1 
       19 21421 1 1 60 GLN HE22 H 126.402  -4.937  -5.322 1.00 . A A . 696 GLN HE22 1 1 
       19 21422 1 1 60 GLN HG2  H 127.379  -1.960  -3.853 1.00 . A A . 696 GLN HG2  1 1 
       19 21423 1 1 60 GLN HG3  H 125.785  -1.314  -4.239 1.00 . A A . 696 GLN HG3  1 1 
       19 21424 1 1 60 GLN N    N 129.728  -1.070  -5.127 1.00 . A A . 696 GLN N    1 1 
       19 21425 1 1 60 GLN NE2  N 126.596  -4.111  -4.833 1.00 . A A . 696 GLN NE2  1 1 
       19 21426 1 1 60 GLN O    O 128.489  -0.205  -8.379 1.00 . A A . 696 GLN O    1 1 
       19 21427 1 1 60 GLN OE1  O 125.963  -2.881  -6.600 1.00 . A A . 696 GLN OE1  1 1 
       19 21428 1 1 61 ARG C    C 131.528   1.258  -8.855 1.00 . A A . 697 ARG C    1 1 
       19 21429 1 1 61 ARG CA   C 130.366   1.800  -8.027 1.00 . A A . 697 ARG CA   1 1 
       19 21430 1 1 61 ARG CB   C 130.769   3.120  -7.367 1.00 . A A . 697 ARG CB   1 1 
       19 21431 1 1 61 ARG CD   C 130.412   4.331  -5.193 1.00 . A A . 697 ARG CD   1 1 
       19 21432 1 1 61 ARG CG   C 129.745   3.642  -6.373 1.00 . A A . 697 ARG CG   1 1 
       19 21433 1 1 61 ARG CZ   C 131.112   6.621  -4.611 1.00 . A A . 697 ARG CZ   1 1 
       19 21434 1 1 61 ARG H    H 130.343   0.878  -6.122 1.00 . A A . 697 ARG H    1 1 
       19 21435 1 1 61 ARG HA   H 129.527   1.978  -8.683 1.00 . A A . 697 ARG HA   1 1 
       19 21436 1 1 61 ARG HB2  H 131.705   2.978  -6.846 1.00 . A A . 697 ARG HB2  1 1 
       19 21437 1 1 61 ARG HB3  H 130.906   3.865  -8.136 1.00 . A A . 697 ARG HB3  1 1 
       19 21438 1 1 61 ARG HD2  H 129.927   4.007  -4.284 1.00 . A A . 697 ARG HD2  1 1 
       19 21439 1 1 61 ARG HD3  H 131.453   4.044  -5.167 1.00 . A A . 697 ARG HD3  1 1 
       19 21440 1 1 61 ARG HE   H 129.640   6.160  -5.879 1.00 . A A . 697 ARG HE   1 1 
       19 21441 1 1 61 ARG HG2  H 129.100   4.351  -6.873 1.00 . A A . 697 ARG HG2  1 1 
       19 21442 1 1 61 ARG HG3  H 129.156   2.812  -6.009 1.00 . A A . 697 ARG HG3  1 1 
       19 21443 1 1 61 ARG HH11 H 132.163   5.163  -3.683 1.00 . A A . 697 ARG HH11 1 1 
       19 21444 1 1 61 ARG HH12 H 132.637   6.782  -3.293 1.00 . A A . 697 ARG HH12 1 1 
       19 21445 1 1 61 ARG HH21 H 130.260   8.291  -5.365 1.00 . A A . 697 ARG HH21 1 1 
       19 21446 1 1 61 ARG HH22 H 131.555   8.559  -4.247 1.00 . A A . 697 ARG HH22 1 1 
       19 21447 1 1 61 ARG N    N 129.946   0.836  -7.016 1.00 . A A . 697 ARG N    1 1 
       19 21448 1 1 61 ARG NE   N 130.322   5.786  -5.285 1.00 . A A . 697 ARG NE   1 1 
       19 21449 1 1 61 ARG NH1  N 132.047   6.149  -3.796 1.00 . A A . 697 ARG NH1  1 1 
       19 21450 1 1 61 ARG NH2  N 130.964   7.932  -4.752 1.00 . A A . 697 ARG NH2  1 1 
       19 21451 1 1 61 ARG O    O 131.482   1.266 -10.086 1.00 . A A . 697 ARG O    1 1 
       19 21452 1 1 62 TYR C    C 133.366  -0.890  -9.794 1.00 . A A . 698 TYR C    1 1 
       19 21453 1 1 62 TYR CA   C 133.748   0.255  -8.853 1.00 . A A . 698 TYR CA   1 1 
       19 21454 1 1 62 TYR CB   C 134.789  -0.210  -7.823 1.00 . A A . 698 TYR CB   1 1 
       19 21455 1 1 62 TYR CD1  C 133.548  -2.300  -7.129 1.00 . A A . 698 TYR CD1  1 1 
       19 21456 1 1 62 TYR CD2  C 135.885  -2.473  -7.559 1.00 . A A . 698 TYR CD2  1 1 
       19 21457 1 1 62 TYR CE1  C 133.498  -3.648  -6.830 1.00 . A A . 698 TYR CE1  1 1 
       19 21458 1 1 62 TYR CE2  C 135.845  -3.822  -7.263 1.00 . A A . 698 TYR CE2  1 1 
       19 21459 1 1 62 TYR CG   C 134.740  -1.689  -7.498 1.00 . A A . 698 TYR CG   1 1 
       19 21460 1 1 62 TYR CZ   C 134.649  -4.405  -6.900 1.00 . A A . 698 TYR CZ   1 1 
       19 21461 1 1 62 TYR H    H 132.554   0.816  -7.196 1.00 . A A . 698 TYR H    1 1 
       19 21462 1 1 62 TYR HA   H 134.176   1.052  -9.442 1.00 . A A . 698 TYR HA   1 1 
       19 21463 1 1 62 TYR HB2  H 135.777   0.006  -8.202 1.00 . A A . 698 TYR HB2  1 1 
       19 21464 1 1 62 TYR HB3  H 134.638   0.335  -6.902 1.00 . A A . 698 TYR HB3  1 1 
       19 21465 1 1 62 TYR HD1  H 132.648  -1.705  -7.076 1.00 . A A . 698 TYR HD1  1 1 
       19 21466 1 1 62 TYR HD2  H 136.821  -2.013  -7.843 1.00 . A A . 698 TYR HD2  1 1 
       19 21467 1 1 62 TYR HE1  H 132.562  -4.105  -6.547 1.00 . A A . 698 TYR HE1  1 1 
       19 21468 1 1 62 TYR HE2  H 136.747  -4.414  -7.316 1.00 . A A . 698 TYR HE2  1 1 
       19 21469 1 1 62 TYR HH   H 134.564  -5.865  -5.651 1.00 . A A . 698 TYR HH   1 1 
       19 21470 1 1 62 TYR N    N 132.573   0.794  -8.175 1.00 . A A . 698 TYR N    1 1 
       19 21471 1 1 62 TYR O    O 134.092  -1.196 -10.740 1.00 . A A . 698 TYR O    1 1 
       19 21472 1 1 62 TYR OH   O 134.604  -5.748  -6.604 1.00 . A A . 698 TYR OH   1 1 
       19 21473 1 1 63 TYR C    C 131.443  -2.149 -11.770 1.00 . A A . 699 TYR C    1 1 
       19 21474 1 1 63 TYR CA   C 131.750  -2.624 -10.353 1.00 . A A . 699 TYR CA   1 1 
       19 21475 1 1 63 TYR CB   C 130.503  -3.254  -9.726 1.00 . A A . 699 TYR CB   1 1 
       19 21476 1 1 63 TYR CD1  C 130.597  -5.507 -10.862 1.00 . A A . 699 TYR CD1  1 1 
       19 21477 1 1 63 TYR CD2  C 128.596  -4.229 -11.061 1.00 . A A . 699 TYR CD2  1 1 
       19 21478 1 1 63 TYR CE1  C 130.037  -6.512 -11.630 1.00 . A A . 699 TYR CE1  1 1 
       19 21479 1 1 63 TYR CE2  C 128.027  -5.230 -11.828 1.00 . A A . 699 TYR CE2  1 1 
       19 21480 1 1 63 TYR CG   C 129.887  -4.352 -10.566 1.00 . A A . 699 TYR CG   1 1 
       19 21481 1 1 63 TYR CZ   C 128.752  -6.368 -12.109 1.00 . A A . 699 TYR CZ   1 1 
       19 21482 1 1 63 TYR H    H 131.687  -1.230  -8.761 1.00 . A A . 699 TYR H    1 1 
       19 21483 1 1 63 TYR HA   H 132.535  -3.364 -10.396 1.00 . A A . 699 TYR HA   1 1 
       19 21484 1 1 63 TYR HB2  H 130.765  -3.678  -8.769 1.00 . A A . 699 TYR HB2  1 1 
       19 21485 1 1 63 TYR HB3  H 129.756  -2.487  -9.581 1.00 . A A . 699 TYR HB3  1 1 
       19 21486 1 1 63 TYR HD1  H 131.602  -5.619 -10.485 1.00 . A A . 699 TYR HD1  1 1 
       19 21487 1 1 63 TYR HD2  H 128.030  -3.337 -10.839 1.00 . A A . 699 TYR HD2  1 1 
       19 21488 1 1 63 TYR HE1  H 130.605  -7.404 -11.850 1.00 . A A . 699 TYR HE1  1 1 
       19 21489 1 1 63 TYR HE2  H 127.020  -5.116 -12.204 1.00 . A A . 699 TYR HE2  1 1 
       19 21490 1 1 63 TYR HH   H 127.320  -7.582 -12.530 1.00 . A A . 699 TYR HH   1 1 
       19 21491 1 1 63 TYR N    N 132.224  -1.519  -9.528 1.00 . A A . 699 TYR N    1 1 
       19 21492 1 1 63 TYR O    O 131.652  -2.882 -12.739 1.00 . A A . 699 TYR O    1 1 
       19 21493 1 1 63 TYR OH   O 128.191  -7.365 -12.873 1.00 . A A . 699 TYR OH   1 1 
       19 21494 1 1 64 LEU C    C 131.742   0.528 -13.699 1.00 . A A . 700 LEU C    1 1 
       19 21495 1 1 64 LEU CA   C 130.610  -0.353 -13.182 1.00 . A A . 700 LEU CA   1 1 
       19 21496 1 1 64 LEU CB   C 129.316   0.460 -13.085 1.00 . A A . 700 LEU CB   1 1 
       19 21497 1 1 64 LEU CD1  C 127.393   0.814 -11.515 1.00 . A A . 700 LEU CD1  1 1 
       19 21498 1 1 64 LEU CD2  C 127.274  -0.984 -13.248 1.00 . A A . 700 LEU CD2  1 1 
       19 21499 1 1 64 LEU CG   C 128.185  -0.215 -12.305 1.00 . A A . 700 LEU CG   1 1 
       19 21500 1 1 64 LEU H    H 130.802  -0.389 -11.075 1.00 . A A . 700 LEU H    1 1 
       19 21501 1 1 64 LEU HA   H 130.460  -1.169 -13.873 1.00 . A A . 700 LEU HA   1 1 
       19 21502 1 1 64 LEU HB2  H 129.545   1.402 -12.608 1.00 . A A . 700 LEU HB2  1 1 
       19 21503 1 1 64 LEU HB3  H 128.964   0.657 -14.087 1.00 . A A . 700 LEU HB3  1 1 
       19 21504 1 1 64 LEU HD11 H 127.470   1.778 -11.999 1.00 . A A . 700 LEU HD11 1 1 
       19 21505 1 1 64 LEU HD12 H 127.789   0.882 -10.513 1.00 . A A . 700 LEU HD12 1 1 
       19 21506 1 1 64 LEU HD13 H 126.356   0.515 -11.473 1.00 . A A . 700 LEU HD13 1 1 
       19 21507 1 1 64 LEU HD21 H 126.262  -0.962 -12.871 1.00 . A A . 700 LEU HD21 1 1 
       19 21508 1 1 64 LEU HD22 H 127.608  -2.008 -13.318 1.00 . A A . 700 LEU HD22 1 1 
       19 21509 1 1 64 LEU HD23 H 127.302  -0.529 -14.228 1.00 . A A . 700 LEU HD23 1 1 
       19 21510 1 1 64 LEU HG   H 128.612  -0.918 -11.604 1.00 . A A . 700 LEU HG   1 1 
       19 21511 1 1 64 LEU N    N 130.945  -0.923 -11.883 1.00 . A A . 700 LEU N    1 1 
       19 21512 1 1 64 LEU O    O 131.508   1.605 -14.246 1.00 . A A . 700 LEU O    1 1 
       19 21513 1 1 65 LYS C    C 135.381  -0.091 -14.000 1.00 . A A . 701 LYS C    1 1 
       19 21514 1 1 65 LYS CA   C 134.146   0.805 -13.968 1.00 . A A . 701 LYS CA   1 1 
       19 21515 1 1 65 LYS CB   C 134.397   2.004 -13.052 1.00 . A A . 701 LYS CB   1 1 
       19 21516 1 1 65 LYS CD   C 134.296   4.513 -13.062 1.00 . A A . 701 LYS CD   1 1 
       19 21517 1 1 65 LYS CE   C 135.405   4.811 -14.057 1.00 . A A . 701 LYS CE   1 1 
       19 21518 1 1 65 LYS CG   C 133.566   3.226 -13.408 1.00 . A A . 701 LYS CG   1 1 
       19 21519 1 1 65 LYS H    H 133.098  -0.805 -13.078 1.00 . A A . 701 LYS H    1 1 
       19 21520 1 1 65 LYS HA   H 133.950   1.162 -14.968 1.00 . A A . 701 LYS HA   1 1 
       19 21521 1 1 65 LYS HB2  H 134.163   1.720 -12.036 1.00 . A A . 701 LYS HB2  1 1 
       19 21522 1 1 65 LYS HB3  H 135.441   2.275 -13.110 1.00 . A A . 701 LYS HB3  1 1 
       19 21523 1 1 65 LYS HD2  H 133.589   5.330 -13.071 1.00 . A A . 701 LYS HD2  1 1 
       19 21524 1 1 65 LYS HD3  H 134.724   4.418 -12.075 1.00 . A A . 701 LYS HD3  1 1 
       19 21525 1 1 65 LYS HE2  H 135.878   5.742 -13.782 1.00 . A A . 701 LYS HE2  1 1 
       19 21526 1 1 65 LYS HE3  H 136.131   4.012 -14.017 1.00 . A A . 701 LYS HE3  1 1 
       19 21527 1 1 65 LYS HG2  H 133.362   3.214 -14.469 1.00 . A A . 701 LYS HG2  1 1 
       19 21528 1 1 65 LYS HG3  H 132.637   3.190 -12.860 1.00 . A A . 701 LYS HG3  1 1 
       19 21529 1 1 65 LYS HZ1  H 134.999   4.019 -15.946 1.00 . A A . 701 LYS HZ1  1 1 
       19 21530 1 1 65 LYS HZ2  H 135.410   5.660 -15.966 1.00 . A A . 701 LYS HZ2  1 1 
       19 21531 1 1 65 LYS HZ3  H 133.878   5.178 -15.435 1.00 . A A . 701 LYS HZ3  1 1 
       19 21532 1 1 65 LYS N    N 132.975   0.061 -13.521 1.00 . A A . 701 LYS N    1 1 
       19 21533 1 1 65 LYS NZ   N 134.887   4.925 -15.449 1.00 . A A . 701 LYS NZ   1 1 
       19 21534 1 1 65 LYS O    O 135.932  -0.368 -15.065 1.00 . A A . 701 LYS O    1 1 
       19 21535 1 1 66 HIS C    C 136.691  -2.787 -13.297 1.00 . A A . 702 HIS C    1 1 
       19 21536 1 1 66 HIS CA   C 136.977  -1.406 -12.716 1.00 . A A . 702 HIS CA   1 1 
       19 21537 1 1 66 HIS CB   C 137.407  -1.535 -11.253 1.00 . A A . 702 HIS CB   1 1 
       19 21538 1 1 66 HIS CD2  C 138.335   0.829 -10.725 1.00 . A A . 702 HIS CD2  1 1 
       19 21539 1 1 66 HIS CE1  C 140.374   0.251 -10.160 1.00 . A A . 702 HIS CE1  1 1 
       19 21540 1 1 66 HIS CG   C 138.423  -0.518 -10.838 1.00 . A A . 702 HIS CG   1 1 
       19 21541 1 1 66 HIS H    H 135.325  -0.285 -12.011 1.00 . A A . 702 HIS H    1 1 
       19 21542 1 1 66 HIS HA   H 137.778  -0.952 -13.278 1.00 . A A . 702 HIS HA   1 1 
       19 21543 1 1 66 HIS HB2  H 136.540  -1.416 -10.619 1.00 . A A . 702 HIS HB2  1 1 
       19 21544 1 1 66 HIS HB3  H 137.831  -2.516 -11.095 1.00 . A A . 702 HIS HB3  1 1 
       19 21545 1 1 66 HIS HD1  H 140.088  -1.752 -10.456 1.00 . A A . 702 HIS HD1  1 1 
       19 21546 1 1 66 HIS HD2  H 137.464   1.434 -10.929 1.00 . A A . 702 HIS HD2  1 1 
       19 21547 1 1 66 HIS HE1  H 141.405   0.300  -9.840 1.00 . A A . 702 HIS HE1  1 1 
       19 21548 1 1 66 HIS HE2  H 139.768   2.204 -10.044 1.00 . A A . 702 HIS HE2  1 1 
       19 21549 1 1 66 HIS N    N 135.808  -0.541 -12.825 1.00 . A A . 702 HIS N    1 1 
       19 21550 1 1 66 HIS ND1  N 139.714  -0.847 -10.477 1.00 . A A . 702 HIS ND1  1 1 
       19 21551 1 1 66 HIS NE2  N 139.560   1.282 -10.302 1.00 . A A . 702 HIS NE2  1 1 
       19 21552 1 1 66 HIS O    O 137.587  -3.448 -13.821 1.00 . A A . 702 HIS O    1 1 
       19 21553 1 1 67 HIS C    C 134.005  -4.375 -14.828 1.00 . A A . 703 HIS C    1 1 
       19 21554 1 1 67 HIS CA   C 135.035  -4.522 -13.713 1.00 . A A . 703 HIS CA   1 1 
       19 21555 1 1 67 HIS CB   C 134.464  -5.384 -12.586 1.00 . A A . 703 HIS CB   1 1 
       19 21556 1 1 67 HIS CD2  C 135.598  -5.622 -10.265 1.00 . A A . 703 HIS CD2  1 1 
       19 21557 1 1 67 HIS CE1  C 137.316  -6.839 -10.871 1.00 . A A . 703 HIS CE1  1 1 
       19 21558 1 1 67 HIS CG   C 135.496  -5.834 -11.599 1.00 . A A . 703 HIS CG   1 1 
       19 21559 1 1 67 HIS H    H 134.767  -2.646 -12.769 1.00 . A A . 703 HIS H    1 1 
       19 21560 1 1 67 HIS HA   H 135.913  -5.005 -14.114 1.00 . A A . 703 HIS HA   1 1 
       19 21561 1 1 67 HIS HB2  H 133.718  -4.817 -12.051 1.00 . A A . 703 HIS HB2  1 1 
       19 21562 1 1 67 HIS HB3  H 134.005  -6.263 -13.012 1.00 . A A . 703 HIS HB3  1 1 
       19 21563 1 1 67 HIS HD1  H 136.798  -6.920 -12.848 1.00 . A A . 703 HIS HD1  1 1 
       19 21564 1 1 67 HIS HD2  H 134.910  -5.057  -9.651 1.00 . A A . 703 HIS HD2  1 1 
       19 21565 1 1 67 HIS HE1  H 138.231  -7.412 -10.843 1.00 . A A . 703 HIS HE1  1 1 
       19 21566 1 1 67 HIS HE2  H 137.121  -6.193  -8.938 1.00 . A A . 703 HIS HE2  1 1 
       19 21567 1 1 67 HIS N    N 135.437  -3.218 -13.199 1.00 . A A . 703 HIS N    1 1 
       19 21568 1 1 67 HIS ND1  N 136.588  -6.599 -11.946 1.00 . A A . 703 HIS ND1  1 1 
       19 21569 1 1 67 HIS NE2  N 136.737  -6.256  -9.837 1.00 . A A . 703 HIS NE2  1 1 
       19 21570 1 1 67 HIS O    O 132.805  -4.543 -14.605 1.00 . A A . 703 HIS O    1 1 
       19 21571 1 1 68 GLY C    C 132.807  -5.163 -17.466 1.00 . A A . 704 GLY C    1 1 
       19 21572 1 1 68 GLY CA   C 133.586  -3.899 -17.160 1.00 . A A . 704 GLY CA   1 1 
       19 21573 1 1 68 GLY H    H 135.444  -3.941 -16.148 1.00 . A A . 704 GLY H    1 1 
       19 21574 1 1 68 GLY HA2  H 132.889  -3.103 -16.944 1.00 . A A . 704 GLY HA2  1 1 
       19 21575 1 1 68 GLY HA3  H 134.168  -3.628 -18.028 1.00 . A A . 704 GLY HA3  1 1 
       19 21576 1 1 68 GLY N    N 134.480  -4.062 -16.029 1.00 . A A . 704 GLY N    1 1 
       19 21577 1 1 68 GLY O    O 131.674  -5.102 -17.943 1.00 . A A . 704 GLY O    1 1 
       19 21578 1 1 69 LYS C    C 133.355  -8.675 -16.525 1.00 . A A . 705 LYS C    1 1 
       19 21579 1 1 69 LYS CA   C 132.776  -7.598 -17.437 1.00 . A A . 705 LYS CA   1 1 
       19 21580 1 1 69 LYS CB   C 132.946  -8.004 -18.901 1.00 . A A . 705 LYS CB   1 1 
       19 21581 1 1 69 LYS CD   C 130.809  -8.816 -19.946 1.00 . A A . 705 LYS CD   1 1 
       19 21582 1 1 69 LYS CE   C 131.022  -9.513 -21.280 1.00 . A A . 705 LYS CE   1 1 
       19 21583 1 1 69 LYS CG   C 131.756  -7.640 -19.776 1.00 . A A . 705 LYS CG   1 1 
       19 21584 1 1 69 LYS H    H 134.319  -6.293 -16.809 1.00 . A A . 705 LYS H    1 1 
       19 21585 1 1 69 LYS HA   H 131.723  -7.489 -17.221 1.00 . A A . 705 LYS HA   1 1 
       19 21586 1 1 69 LYS HB2  H 133.822  -7.512 -19.299 1.00 . A A . 705 LYS HB2  1 1 
       19 21587 1 1 69 LYS HB3  H 133.088  -9.073 -18.954 1.00 . A A . 705 LYS HB3  1 1 
       19 21588 1 1 69 LYS HD2  H 130.982  -9.524 -19.150 1.00 . A A . 705 LYS HD2  1 1 
       19 21589 1 1 69 LYS HD3  H 129.792  -8.457 -19.896 1.00 . A A . 705 LYS HD3  1 1 
       19 21590 1 1 69 LYS HE2  H 132.029  -9.317 -21.618 1.00 . A A . 705 LYS HE2  1 1 
       19 21591 1 1 69 LYS HE3  H 130.891 -10.576 -21.142 1.00 . A A . 705 LYS HE3  1 1 
       19 21592 1 1 69 LYS HG2  H 131.220  -6.823 -19.314 1.00 . A A . 705 LYS HG2  1 1 
       19 21593 1 1 69 LYS HG3  H 132.116  -7.334 -20.748 1.00 . A A . 705 LYS HG3  1 1 
       19 21594 1 1 69 LYS HZ1  H 129.981  -8.001 -22.275 1.00 . A A . 705 LYS HZ1  1 1 
       19 21595 1 1 69 LYS HZ2  H 129.125  -9.454 -22.152 1.00 . A A . 705 LYS HZ2  1 1 
       19 21596 1 1 69 LYS HZ3  H 130.393  -9.312 -23.262 1.00 . A A . 705 LYS HZ3  1 1 
       19 21597 1 1 69 LYS N    N 133.417  -6.311 -17.189 1.00 . A A . 705 LYS N    1 1 
       19 21598 1 1 69 LYS NZ   N 130.062  -9.036 -22.315 1.00 . A A . 705 LYS NZ   1 1 
       19 21599 1 1 69 LYS O    O 134.547  -8.976 -16.582 1.00 . A A . 705 LYS O    1 1 
       19 21600 1 1 70 LEU C    C 133.380 -11.542 -15.519 1.00 . A A . 706 LEU C    1 1 
       19 21601 1 1 70 LEU CA   C 132.928 -10.299 -14.763 1.00 . A A . 706 LEU CA   1 1 
       19 21602 1 1 70 LEU CB   C 131.791 -10.655 -13.803 1.00 . A A . 706 LEU CB   1 1 
       19 21603 1 1 70 LEU CD1  C 133.091 -12.219 -12.339 1.00 . A A . 706 LEU CD1  1 1 
       19 21604 1 1 70 LEU CD2  C 132.974  -9.787 -11.771 1.00 . A A . 706 LEU CD2  1 1 
       19 21605 1 1 70 LEU CG   C 132.227 -10.969 -12.371 1.00 . A A . 706 LEU CG   1 1 
       19 21606 1 1 70 LEU H    H 131.563  -8.972 -15.689 1.00 . A A . 706 LEU H    1 1 
       19 21607 1 1 70 LEU HA   H 133.759  -9.917 -14.195 1.00 . A A . 706 LEU HA   1 1 
       19 21608 1 1 70 LEU HB2  H 131.100  -9.826 -13.774 1.00 . A A . 706 LEU HB2  1 1 
       19 21609 1 1 70 LEU HB3  H 131.274 -11.518 -14.195 1.00 . A A . 706 LEU HB3  1 1 
       19 21610 1 1 70 LEU HD11 H 132.882 -12.825 -13.208 1.00 . A A . 706 LEU HD11 1 1 
       19 21611 1 1 70 LEU HD12 H 132.872 -12.786 -11.445 1.00 . A A . 706 LEU HD12 1 1 
       19 21612 1 1 70 LEU HD13 H 134.133 -11.938 -12.340 1.00 . A A . 706 LEU HD13 1 1 
       19 21613 1 1 70 LEU HD21 H 132.721  -8.889 -12.313 1.00 . A A . 706 LEU HD21 1 1 
       19 21614 1 1 70 LEU HD22 H 134.038  -9.962 -11.839 1.00 . A A . 706 LEU HD22 1 1 
       19 21615 1 1 70 LEU HD23 H 132.693  -9.673 -10.734 1.00 . A A . 706 LEU HD23 1 1 
       19 21616 1 1 70 LEU HG   H 131.351 -11.154 -11.768 1.00 . A A . 706 LEU HG   1 1 
       19 21617 1 1 70 LEU N    N 132.501  -9.255 -15.687 1.00 . A A . 706 LEU N    1 1 
       19 21618 1 1 70 LEU O    O 134.422 -12.122 -15.215 1.00 . A A . 706 LEU O    1 1 
       19 21619 1 1 71 LYS C    C 132.009 -13.184 -18.546 1.00 . A A . 707 LYS C    1 1 
       19 21620 1 1 71 LYS CA   C 132.904 -13.117 -17.312 1.00 . A A . 707 LYS CA   1 1 
       19 21621 1 1 71 LYS CB   C 132.742 -14.391 -16.481 1.00 . A A . 707 LYS CB   1 1 
       19 21622 1 1 71 LYS CD   C 134.277 -16.266 -15.810 1.00 . A A . 707 LYS CD   1 1 
       19 21623 1 1 71 LYS CE   C 135.642 -16.614 -15.238 1.00 . A A . 707 LYS CE   1 1 
       19 21624 1 1 71 LYS CG   C 133.992 -14.776 -15.708 1.00 . A A . 707 LYS CG   1 1 
       19 21625 1 1 71 LYS H    H 131.776 -11.434 -16.698 1.00 . A A . 707 LYS H    1 1 
       19 21626 1 1 71 LYS HA   H 133.932 -13.034 -17.631 1.00 . A A . 707 LYS HA   1 1 
       19 21627 1 1 71 LYS HB2  H 131.937 -14.245 -15.774 1.00 . A A . 707 LYS HB2  1 1 
       19 21628 1 1 71 LYS HB3  H 132.485 -15.206 -17.141 1.00 . A A . 707 LYS HB3  1 1 
       19 21629 1 1 71 LYS HD2  H 133.519 -16.806 -15.260 1.00 . A A . 707 LYS HD2  1 1 
       19 21630 1 1 71 LYS HD3  H 134.247 -16.559 -16.850 1.00 . A A . 707 LYS HD3  1 1 
       19 21631 1 1 71 LYS HE2  H 136.241 -15.718 -15.198 1.00 . A A . 707 LYS HE2  1 1 
       19 21632 1 1 71 LYS HE3  H 135.511 -17.001 -14.237 1.00 . A A . 707 LYS HE3  1 1 
       19 21633 1 1 71 LYS HG2  H 134.834 -14.233 -16.109 1.00 . A A . 707 LYS HG2  1 1 
       19 21634 1 1 71 LYS HG3  H 133.855 -14.516 -14.668 1.00 . A A . 707 LYS HG3  1 1 
       19 21635 1 1 71 LYS HZ1  H 136.204 -18.581 -15.662 1.00 . A A . 707 LYS HZ1  1 1 
       19 21636 1 1 71 LYS HZ2  H 137.368 -17.430 -16.086 1.00 . A A . 707 LYS HZ2  1 1 
       19 21637 1 1 71 LYS HZ3  H 135.982 -17.619 -17.037 1.00 . A A . 707 LYS HZ3  1 1 
       19 21638 1 1 71 LYS N    N 132.589 -11.942 -16.507 1.00 . A A . 707 LYS N    1 1 
       19 21639 1 1 71 LYS NZ   N 136.348 -17.632 -16.063 1.00 . A A . 707 LYS NZ   1 1 
       19 21640 1 1 71 LYS O    O 130.859 -13.649 -18.417 1.00 . A A . 707 LYS O    1 1 
       19 21641 1 1 71 LYS OXT  O 132.469 -12.770 -19.631 1.00 . A A . 707 LYS OXT  1 1 
       20 21642 1 1  5 ASN C    C 119.259 -18.541 -12.175 1.00 . A A . 641 ASN C    1 1 
       20 21643 1 1  5 ASN CA   C 119.515 -19.603 -13.238 1.00 . A A . 641 ASN CA   1 1 
       20 21644 1 1  5 ASN CB   C 120.467 -19.062 -14.307 1.00 . A A . 641 ASN CB   1 1 
       20 21645 1 1  5 ASN CG   C 120.979 -20.150 -15.230 1.00 . A A . 641 ASN CG   1 1 
       20 21646 1 1  5 ASN H    H 118.425 -20.924 -14.377 1.00 . A A . 641 ASN H    1 1 
       20 21647 1 1  5 ASN HA   H 119.960 -20.469 -12.771 1.00 . A A . 641 ASN HA   1 1 
       20 21648 1 1  5 ASN HB2  H 119.948 -18.326 -14.902 1.00 . A A . 641 ASN HB2  1 1 
       20 21649 1 1  5 ASN HB3  H 121.313 -18.596 -13.824 1.00 . A A . 641 ASN HB3  1 1 
       20 21650 1 1  5 ASN HD21 H 122.857 -19.623 -14.848 1.00 . A A . 641 ASN HD21 1 1 
       20 21651 1 1  5 ASN HD22 H 122.656 -20.944 -15.944 1.00 . A A . 641 ASN HD22 1 1 
       20 21652 1 1  5 ASN N    N 118.250 -20.020 -13.897 1.00 . A A . 641 ASN N    1 1 
       20 21653 1 1  5 ASN ND2  N 122.297 -20.249 -15.353 1.00 . A A . 641 ASN ND2  1 1 
       20 21654 1 1  5 ASN O    O 119.973 -18.465 -11.174 1.00 . A A . 641 ASN O    1 1 
       20 21655 1 1  5 ASN OD1  O 120.199 -20.893 -15.826 1.00 . A A . 641 ASN OD1  1 1 
       20 21656 1 1  6 ARG C    C 116.727 -17.093 -10.564 1.00 . A A . 642 ARG C    1 1 
       20 21657 1 1  6 ARG CA   C 117.886 -16.664 -11.458 1.00 . A A . 642 ARG CA   1 1 
       20 21658 1 1  6 ARG CB   C 117.518 -15.384 -12.212 1.00 . A A . 642 ARG CB   1 1 
       20 21659 1 1  6 ARG CD   C 117.845 -14.229 -14.419 1.00 . A A . 642 ARG CD   1 1 
       20 21660 1 1  6 ARG CG   C 118.513 -15.009 -13.297 1.00 . A A . 642 ARG CG   1 1 
       20 21661 1 1  6 ARG CZ   C 118.307 -13.587 -16.752 1.00 . A A . 642 ARG CZ   1 1 
       20 21662 1 1  6 ARG H    H 117.705 -17.832 -13.213 1.00 . A A . 642 ARG H    1 1 
       20 21663 1 1  6 ARG HA   H 118.751 -16.470 -10.839 1.00 . A A . 642 ARG HA   1 1 
       20 21664 1 1  6 ARG HB2  H 116.549 -15.518 -12.671 1.00 . A A . 642 ARG HB2  1 1 
       20 21665 1 1  6 ARG HB3  H 117.462 -14.568 -11.506 1.00 . A A . 642 ARG HB3  1 1 
       20 21666 1 1  6 ARG HD2  H 116.882 -14.671 -14.623 1.00 . A A . 642 ARG HD2  1 1 
       20 21667 1 1  6 ARG HD3  H 117.711 -13.207 -14.099 1.00 . A A . 642 ARG HD3  1 1 
       20 21668 1 1  6 ARG HE   H 119.468 -14.768 -15.641 1.00 . A A . 642 ARG HE   1 1 
       20 21669 1 1  6 ARG HG2  H 119.291 -14.399 -12.863 1.00 . A A . 642 ARG HG2  1 1 
       20 21670 1 1  6 ARG HG3  H 118.944 -15.910 -13.705 1.00 . A A . 642 ARG HG3  1 1 
       20 21671 1 1  6 ARG HH11 H 116.602 -12.811 -15.991 1.00 . A A . 642 ARG HH11 1 1 
       20 21672 1 1  6 ARG HH12 H 116.949 -12.373 -17.630 1.00 . A A . 642 ARG HH12 1 1 
       20 21673 1 1  6 ARG HH21 H 119.928 -14.194 -17.796 1.00 . A A . 642 ARG HH21 1 1 
       20 21674 1 1  6 ARG HH22 H 118.837 -13.158 -18.656 1.00 . A A . 642 ARG HH22 1 1 
       20 21675 1 1  6 ARG N    N 118.236 -17.722 -12.398 1.00 . A A . 642 ARG N    1 1 
       20 21676 1 1  6 ARG NE   N 118.642 -14.244 -15.644 1.00 . A A . 642 ARG NE   1 1 
       20 21677 1 1  6 ARG NH1  N 117.194 -12.864 -16.793 1.00 . A A . 642 ARG NH1  1 1 
       20 21678 1 1  6 ARG NH2  N 119.088 -13.651 -17.823 1.00 . A A . 642 ARG NH2  1 1 
       20 21679 1 1  6 ARG O    O 115.904 -16.271 -10.161 1.00 . A A . 642 ARG O    1 1 
       20 21680 1 1  7 GLN C    C 116.183 -19.468  -8.106 1.00 . A A . 643 GLN C    1 1 
       20 21681 1 1  7 GLN CA   C 115.613 -18.924  -9.412 1.00 . A A . 643 GLN CA   1 1 
       20 21682 1 1  7 GLN CB   C 114.852 -20.027 -10.153 1.00 . A A . 643 GLN CB   1 1 
       20 21683 1 1  7 GLN CD   C 112.610 -21.102 -10.602 1.00 . A A . 643 GLN CD   1 1 
       20 21684 1 1  7 GLN CG   C 113.341 -19.879 -10.083 1.00 . A A . 643 GLN CG   1 1 
       20 21685 1 1  7 GLN H    H 117.356 -18.990 -10.609 1.00 . A A . 643 GLN H    1 1 
       20 21686 1 1  7 GLN HA   H 114.929 -18.119  -9.183 1.00 . A A . 643 GLN HA   1 1 
       20 21687 1 1  7 GLN HB2  H 115.146 -20.014 -11.192 1.00 . A A . 643 GLN HB2  1 1 
       20 21688 1 1  7 GLN HB3  H 115.118 -20.983  -9.726 1.00 . A A . 643 GLN HB3  1 1 
       20 21689 1 1  7 GLN HE21 H 110.969 -20.574  -9.612 1.00 . A A . 643 GLN HE21 1 1 
       20 21690 1 1  7 GLN HE22 H 110.856 -22.034 -10.529 1.00 . A A . 643 GLN HE22 1 1 
       20 21691 1 1  7 GLN HG2  H 113.055 -19.717  -9.055 1.00 . A A . 643 GLN HG2  1 1 
       20 21692 1 1  7 GLN HG3  H 113.049 -19.024 -10.676 1.00 . A A . 643 GLN HG3  1 1 
       20 21693 1 1  7 GLN N    N 116.670 -18.384 -10.258 1.00 . A A . 643 GLN N    1 1 
       20 21694 1 1  7 GLN NE2  N 111.352 -21.251 -10.208 1.00 . A A . 643 GLN NE2  1 1 
       20 21695 1 1  7 GLN O    O 115.751 -20.509  -7.613 1.00 . A A . 643 GLN O    1 1 
       20 21696 1 1  7 GLN OE1  O 113.172 -21.904 -11.348 1.00 . A A . 643 GLN OE1  1 1 
       20 21697 1 1  8 LYS C    C 118.332 -17.961  -5.542 1.00 . A A . 644 LYS C    1 1 
       20 21698 1 1  8 LYS CA   C 117.787 -19.165  -6.301 1.00 . A A . 644 LYS CA   1 1 
       20 21699 1 1  8 LYS CB   C 118.915 -20.171  -6.565 1.00 . A A . 644 LYS CB   1 1 
       20 21700 1 1  8 LYS CD   C 121.120 -20.068  -7.777 1.00 . A A . 644 LYS CD   1 1 
       20 21701 1 1  8 LYS CE   C 121.730 -20.969  -8.837 1.00 . A A . 644 LYS CE   1 1 
       20 21702 1 1  8 LYS CG   C 119.605 -19.993  -7.910 1.00 . A A . 644 LYS CG   1 1 
       20 21703 1 1  8 LYS H    H 117.460 -17.932  -7.991 1.00 . A A . 644 LYS H    1 1 
       20 21704 1 1  8 LYS HA   H 117.035 -19.639  -5.694 1.00 . A A . 644 LYS HA   1 1 
       20 21705 1 1  8 LYS HB2  H 119.659 -20.069  -5.789 1.00 . A A . 644 LYS HB2  1 1 
       20 21706 1 1  8 LYS HB3  H 118.504 -21.169  -6.526 1.00 . A A . 644 LYS HB3  1 1 
       20 21707 1 1  8 LYS HD2  H 121.529 -19.074  -7.885 1.00 . A A . 644 LYS HD2  1 1 
       20 21708 1 1  8 LYS HD3  H 121.367 -20.456  -6.801 1.00 . A A . 644 LYS HD3  1 1 
       20 21709 1 1  8 LYS HE2  H 121.916 -21.940  -8.403 1.00 . A A . 644 LYS HE2  1 1 
       20 21710 1 1  8 LYS HE3  H 121.031 -21.070  -9.654 1.00 . A A . 644 LYS HE3  1 1 
       20 21711 1 1  8 LYS HG2  H 119.273 -20.772  -8.580 1.00 . A A . 644 LYS HG2  1 1 
       20 21712 1 1  8 LYS HG3  H 119.337 -19.028  -8.317 1.00 . A A . 644 LYS HG3  1 1 
       20 21713 1 1  8 LYS HZ1  H 123.522 -21.154  -9.898 1.00 . A A . 644 LYS HZ1  1 1 
       20 21714 1 1  8 LYS HZ2  H 123.613 -20.103  -8.576 1.00 . A A . 644 LYS HZ2  1 1 
       20 21715 1 1  8 LYS HZ3  H 122.826 -19.614  -9.990 1.00 . A A . 644 LYS HZ3  1 1 
       20 21716 1 1  8 LYS N    N 117.158 -18.755  -7.550 1.00 . A A . 644 LYS N    1 1 
       20 21717 1 1  8 LYS NZ   N 123.012 -20.422  -9.362 1.00 . A A . 644 LYS NZ   1 1 
       20 21718 1 1  8 LYS O    O 117.765 -17.540  -4.535 1.00 . A A . 644 LYS O    1 1 
       20 21719 1 1  9 THR C    C 120.460 -16.563  -3.965 1.00 . A A . 645 THR C    1 1 
       20 21720 1 1  9 THR CA   C 120.061 -16.255  -5.404 1.00 . A A . 645 THR CA   1 1 
       20 21721 1 1  9 THR CB   C 119.122 -15.033  -5.416 1.00 . A A . 645 THR CB   1 1 
       20 21722 1 1  9 THR CG2  C 119.921 -13.739  -5.475 1.00 . A A . 645 THR CG2  1 1 
       20 21723 1 1  9 THR H    H 119.838 -17.796  -6.837 1.00 . A A . 645 THR H    1 1 
       20 21724 1 1  9 THR HA   H 120.948 -16.008  -5.968 1.00 . A A . 645 THR HA   1 1 
       20 21725 1 1  9 THR HB   H 118.537 -15.036  -4.509 1.00 . A A . 645 THR HB   1 1 
       20 21726 1 1  9 THR HG1  H 117.427 -15.546  -6.285 1.00 . A A . 645 THR HG1  1 1 
       20 21727 1 1  9 THR HG21 H 119.979 -13.307  -4.487 1.00 . A A . 645 THR HG21 1 1 
       20 21728 1 1  9 THR HG22 H 119.434 -13.046  -6.144 1.00 . A A . 645 THR HG22 1 1 
       20 21729 1 1  9 THR HG23 H 120.918 -13.947  -5.836 1.00 . A A . 645 THR HG23 1 1 
       20 21730 1 1  9 THR N    N 119.435 -17.412  -6.033 1.00 . A A . 645 THR N    1 1 
       20 21731 1 1  9 THR O    O 119.837 -16.084  -3.018 1.00 . A A . 645 THR O    1 1 
       20 21732 1 1  9 THR OG1  O 118.239 -15.104  -6.543 1.00 . A A . 645 THR OG1  1 1 
       20 21733 1 1 10 ARG C    C 123.451 -17.330  -2.301 1.00 . A A . 646 ARG C    1 1 
       20 21734 1 1 10 ARG CA   C 121.992 -17.742  -2.484 1.00 . A A . 646 ARG CA   1 1 
       20 21735 1 1 10 ARG CB   C 121.849 -19.251  -2.276 1.00 . A A . 646 ARG CB   1 1 
       20 21736 1 1 10 ARG CD   C 121.692 -21.157  -0.642 1.00 . A A . 646 ARG CD   1 1 
       20 21737 1 1 10 ARG CG   C 121.649 -19.648  -0.821 1.00 . A A . 646 ARG CG   1 1 
       20 21738 1 1 10 ARG CZ   C 123.345 -22.843   0.062 1.00 . A A . 646 ARG CZ   1 1 
       20 21739 1 1 10 ARG H    H 121.963 -17.719  -4.600 1.00 . A A . 646 ARG H    1 1 
       20 21740 1 1 10 ARG HA   H 121.388 -17.230  -1.751 1.00 . A A . 646 ARG HA   1 1 
       20 21741 1 1 10 ARG HB2  H 121.000 -19.603  -2.842 1.00 . A A . 646 ARG HB2  1 1 
       20 21742 1 1 10 ARG HB3  H 122.741 -19.739  -2.640 1.00 . A A . 646 ARG HB3  1 1 
       20 21743 1 1 10 ARG HD2  H 120.824 -21.463  -0.077 1.00 . A A . 646 ARG HD2  1 1 
       20 21744 1 1 10 ARG HD3  H 121.669 -21.625  -1.616 1.00 . A A . 646 ARG HD3  1 1 
       20 21745 1 1 10 ARG HE   H 123.392 -20.913   0.568 1.00 . A A . 646 ARG HE   1 1 
       20 21746 1 1 10 ARG HG2  H 122.433 -19.203  -0.226 1.00 . A A . 646 ARG HG2  1 1 
       20 21747 1 1 10 ARG HG3  H 120.691 -19.281  -0.487 1.00 . A A . 646 ARG HG3  1 1 
       20 21748 1 1 10 ARG HH11 H 121.865 -23.562  -1.115 1.00 . A A . 646 ARG HH11 1 1 
       20 21749 1 1 10 ARG HH12 H 123.040 -24.727  -0.607 1.00 . A A . 646 ARG HH12 1 1 
       20 21750 1 1 10 ARG HH21 H 124.940 -22.445   1.239 1.00 . A A . 646 ARG HH21 1 1 
       20 21751 1 1 10 ARG HH22 H 124.786 -24.094   0.730 1.00 . A A . 646 ARG HH22 1 1 
       20 21752 1 1 10 ARG N    N 121.507 -17.369  -3.807 1.00 . A A . 646 ARG N    1 1 
       20 21753 1 1 10 ARG NE   N 122.896 -21.591   0.064 1.00 . A A . 646 ARG NE   1 1 
       20 21754 1 1 10 ARG NH1  N 122.697 -23.788  -0.608 1.00 . A A . 646 ARG NH1  1 1 
       20 21755 1 1 10 ARG NH2  N 124.448 -23.152   0.732 1.00 . A A . 646 ARG NH2  1 1 
       20 21756 1 1 10 ARG O    O 124.363 -18.050  -2.706 1.00 . A A . 646 ARG O    1 1 
       20 21757 1 1 11 PRO C    C 125.820 -16.513  -0.448 1.00 . A A . 647 PRO C    1 1 
       20 21758 1 1 11 PRO CA   C 125.055 -15.660  -1.453 1.00 . A A . 647 PRO CA   1 1 
       20 21759 1 1 11 PRO CB   C 124.831 -14.250  -0.898 1.00 . A A . 647 PRO CB   1 1 
       20 21760 1 1 11 PRO CD   C 122.672 -15.233  -1.166 1.00 . A A . 647 PRO CD   1 1 
       20 21761 1 1 11 PRO CG   C 123.463 -14.282  -0.312 1.00 . A A . 647 PRO CG   1 1 
       20 21762 1 1 11 PRO HA   H 125.616 -15.601  -2.374 1.00 . A A . 647 PRO HA   1 1 
       20 21763 1 1 11 PRO HB2  H 125.579 -14.034  -0.148 1.00 . A A . 647 PRO HB2  1 1 
       20 21764 1 1 11 PRO HB3  H 124.900 -13.529  -1.699 1.00 . A A . 647 PRO HB3  1 1 
       20 21765 1 1 11 PRO HD2  H 121.942 -15.758  -0.568 1.00 . A A . 647 PRO HD2  1 1 
       20 21766 1 1 11 PRO HD3  H 122.188 -14.701  -1.973 1.00 . A A . 647 PRO HD3  1 1 
       20 21767 1 1 11 PRO HG2  H 123.508 -14.641   0.705 1.00 . A A . 647 PRO HG2  1 1 
       20 21768 1 1 11 PRO HG3  H 123.025 -13.295  -0.344 1.00 . A A . 647 PRO HG3  1 1 
       20 21769 1 1 11 PRO N    N 123.694 -16.158  -1.685 1.00 . A A . 647 PRO N    1 1 
       20 21770 1 1 11 PRO O    O 125.313 -17.527   0.032 1.00 . A A . 647 PRO O    1 1 
       20 21771 1 1 12 ARG C    C 127.666 -16.314   2.232 1.00 . A A . 648 ARG C    1 1 
       20 21772 1 1 12 ARG CA   C 127.876 -16.828   0.813 1.00 . A A . 648 ARG CA   1 1 
       20 21773 1 1 12 ARG CB   C 129.353 -16.707   0.424 1.00 . A A . 648 ARG CB   1 1 
       20 21774 1 1 12 ARG CD   C 130.019 -18.723  -0.918 1.00 . A A . 648 ARG CD   1 1 
       20 21775 1 1 12 ARG CG   C 130.094 -18.033   0.435 1.00 . A A . 648 ARG CG   1 1 
       20 21776 1 1 12 ARG CZ   C 128.742 -20.575  -1.925 1.00 . A A . 648 ARG CZ   1 1 
       20 21777 1 1 12 ARG H    H 127.392 -15.283  -0.552 1.00 . A A . 648 ARG H    1 1 
       20 21778 1 1 12 ARG HA   H 127.590 -17.864   0.776 1.00 . A A . 648 ARG HA   1 1 
       20 21779 1 1 12 ARG HB2  H 129.417 -16.291  -0.571 1.00 . A A . 648 ARG HB2  1 1 
       20 21780 1 1 12 ARG HB3  H 129.844 -16.038   1.116 1.00 . A A . 648 ARG HB3  1 1 
       20 21781 1 1 12 ARG HD2  H 129.954 -17.972  -1.689 1.00 . A A . 648 ARG HD2  1 1 
       20 21782 1 1 12 ARG HD3  H 130.919 -19.306  -1.059 1.00 . A A . 648 ARG HD3  1 1 
       20 21783 1 1 12 ARG HE   H 128.133 -19.475  -0.376 1.00 . A A . 648 ARG HE   1 1 
       20 21784 1 1 12 ARG HG2  H 131.130 -17.854   0.679 1.00 . A A . 648 ARG HG2  1 1 
       20 21785 1 1 12 ARG HG3  H 129.652 -18.676   1.182 1.00 . A A . 648 ARG HG3  1 1 
       20 21786 1 1 12 ARG HH11 H 130.530 -20.218  -2.800 1.00 . A A . 648 ARG HH11 1 1 
       20 21787 1 1 12 ARG HH12 H 129.613 -21.514  -3.490 1.00 . A A . 648 ARG HH12 1 1 
       20 21788 1 1 12 ARG HH21 H 126.924 -21.180  -1.281 1.00 . A A . 648 ARG HH21 1 1 
       20 21789 1 1 12 ARG HH22 H 127.566 -22.061  -2.629 1.00 . A A . 648 ARG HH22 1 1 
       20 21790 1 1 12 ARG N    N 127.042 -16.098  -0.135 1.00 . A A . 648 ARG N    1 1 
       20 21791 1 1 12 ARG NE   N 128.861 -19.609  -1.018 1.00 . A A . 648 ARG NE   1 1 
       20 21792 1 1 12 ARG NH1  N 129.708 -20.786  -2.811 1.00 . A A . 648 ARG NH1  1 1 
       20 21793 1 1 12 ARG NH2  N 127.655 -21.334  -1.946 1.00 . A A . 648 ARG NH2  1 1 
       20 21794 1 1 12 ARG O    O 127.101 -17.005   3.078 1.00 . A A . 648 ARG O    1 1 
       20 21795 1 1 13 THR C    C 127.805 -12.973   3.683 1.00 . A A . 649 THR C    1 1 
       20 21796 1 1 13 THR CA   C 127.995 -14.483   3.797 1.00 . A A . 649 THR CA   1 1 
       20 21797 1 1 13 THR CB   C 129.225 -14.771   4.679 1.00 . A A . 649 THR CB   1 1 
       20 21798 1 1 13 THR CG2  C 128.809 -15.055   6.116 1.00 . A A . 649 THR CG2  1 1 
       20 21799 1 1 13 THR H    H 128.569 -14.600   1.764 1.00 . A A . 649 THR H    1 1 
       20 21800 1 1 13 THR HA   H 127.126 -14.909   4.278 1.00 . A A . 649 THR HA   1 1 
       20 21801 1 1 13 THR HB   H 129.869 -13.905   4.670 1.00 . A A . 649 THR HB   1 1 
       20 21802 1 1 13 THR HG1  H 129.439 -16.696   4.302 1.00 . A A . 649 THR HG1  1 1 
       20 21803 1 1 13 THR HG21 H 127.764 -14.813   6.243 1.00 . A A . 649 THR HG21 1 1 
       20 21804 1 1 13 THR HG22 H 129.403 -14.452   6.787 1.00 . A A . 649 THR HG22 1 1 
       20 21805 1 1 13 THR HG23 H 128.966 -16.100   6.336 1.00 . A A . 649 THR HG23 1 1 
       20 21806 1 1 13 THR N    N 128.128 -15.096   2.482 1.00 . A A . 649 THR N    1 1 
       20 21807 1 1 13 THR O    O 127.686 -12.434   2.583 1.00 . A A . 649 THR O    1 1 
       20 21808 1 1 13 THR OG1  O 129.947 -15.894   4.159 1.00 . A A . 649 THR OG1  1 1 
       20 21809 1 1 14 LYS C    C 126.241 -10.453   4.289 1.00 . A A . 650 LYS C    1 1 
       20 21810 1 1 14 LYS CA   C 127.600 -10.848   4.857 1.00 . A A . 650 LYS CA   1 1 
       20 21811 1 1 14 LYS CB   C 128.716 -10.159   4.068 1.00 . A A . 650 LYS CB   1 1 
       20 21812 1 1 14 LYS CD   C 131.128  -9.466   4.204 1.00 . A A . 650 LYS CD   1 1 
       20 21813 1 1 14 LYS CE   C 132.431 -10.046   3.682 1.00 . A A . 650 LYS CE   1 1 
       20 21814 1 1 14 LYS CG   C 130.114 -10.554   4.514 1.00 . A A . 650 LYS CG   1 1 
       20 21815 1 1 14 LYS H    H 127.875 -12.783   5.672 1.00 . A A . 650 LYS H    1 1 
       20 21816 1 1 14 LYS HA   H 127.652 -10.531   5.888 1.00 . A A . 650 LYS HA   1 1 
       20 21817 1 1 14 LYS HB2  H 128.608 -10.411   3.023 1.00 . A A . 650 LYS HB2  1 1 
       20 21818 1 1 14 LYS HB3  H 128.614  -9.090   4.183 1.00 . A A . 650 LYS HB3  1 1 
       20 21819 1 1 14 LYS HD2  H 130.715  -8.806   3.455 1.00 . A A . 650 LYS HD2  1 1 
       20 21820 1 1 14 LYS HD3  H 131.327  -8.907   5.107 1.00 . A A . 650 LYS HD3  1 1 
       20 21821 1 1 14 LYS HE2  H 132.264 -11.073   3.394 1.00 . A A . 650 LYS HE2  1 1 
       20 21822 1 1 14 LYS HE3  H 132.744  -9.478   2.818 1.00 . A A . 650 LYS HE3  1 1 
       20 21823 1 1 14 LYS HG2  H 130.103 -10.731   5.579 1.00 . A A . 650 LYS HG2  1 1 
       20 21824 1 1 14 LYS HG3  H 130.402 -11.461   4.001 1.00 . A A . 650 LYS HG3  1 1 
       20 21825 1 1 14 LYS HZ1  H 133.557 -10.905   5.217 1.00 . A A . 650 LYS HZ1  1 1 
       20 21826 1 1 14 LYS HZ2  H 133.321  -9.239   5.392 1.00 . A A . 650 LYS HZ2  1 1 
       20 21827 1 1 14 LYS HZ3  H 134.428  -9.822   4.253 1.00 . A A . 650 LYS HZ3  1 1 
       20 21828 1 1 14 LYS N    N 127.775 -12.297   4.828 1.00 . A A . 650 LYS N    1 1 
       20 21829 1 1 14 LYS NZ   N 133.510 -10.001   4.707 1.00 . A A . 650 LYS NZ   1 1 
       20 21830 1 1 14 LYS O    O 125.953 -10.694   3.116 1.00 . A A . 650 LYS O    1 1 
       20 21831 1 1 15 ILE C    C 123.211 -10.610   4.324 1.00 . A A . 651 ILE C    1 1 
       20 21832 1 1 15 ILE CA   C 124.078  -9.417   4.711 1.00 . A A . 651 ILE CA   1 1 
       20 21833 1 1 15 ILE CB   C 124.150  -8.441   3.521 1.00 . A A . 651 ILE CB   1 1 
       20 21834 1 1 15 ILE CD1  C 125.397  -6.415   2.621 1.00 . A A . 651 ILE CD1  1 1 
       20 21835 1 1 15 ILE CG1  C 125.171  -7.338   3.797 1.00 . A A . 651 ILE CG1  1 1 
       20 21836 1 1 15 ILE CG2  C 122.779  -7.846   3.242 1.00 . A A . 651 ILE CG2  1 1 
       20 21837 1 1 15 ILE H    H 125.695  -9.682   6.052 1.00 . A A . 651 ILE H    1 1 
       20 21838 1 1 15 ILE HA   H 123.617  -8.904   5.543 1.00 . A A . 651 ILE HA   1 1 
       20 21839 1 1 15 ILE HB   H 124.458  -8.998   2.648 1.00 . A A . 651 ILE HB   1 1 
       20 21840 1 1 15 ILE HD11 H 126.212  -6.790   2.020 1.00 . A A . 651 ILE HD11 1 1 
       20 21841 1 1 15 ILE HD12 H 125.639  -5.425   2.979 1.00 . A A . 651 ILE HD12 1 1 
       20 21842 1 1 15 ILE HD13 H 124.499  -6.371   2.020 1.00 . A A . 651 ILE HD13 1 1 
       20 21843 1 1 15 ILE HG12 H 124.827  -6.737   4.627 1.00 . A A . 651 ILE HG12 1 1 
       20 21844 1 1 15 ILE HG13 H 126.119  -7.788   4.054 1.00 . A A . 651 ILE HG13 1 1 
       20 21845 1 1 15 ILE HG21 H 122.133  -8.606   2.827 1.00 . A A . 651 ILE HG21 1 1 
       20 21846 1 1 15 ILE HG22 H 122.876  -7.033   2.537 1.00 . A A . 651 ILE HG22 1 1 
       20 21847 1 1 15 ILE HG23 H 122.353  -7.476   4.162 1.00 . A A . 651 ILE HG23 1 1 
       20 21848 1 1 15 ILE N    N 125.408  -9.846   5.129 1.00 . A A . 651 ILE N    1 1 
       20 21849 1 1 15 ILE O    O 123.591 -11.419   3.479 1.00 . A A . 651 ILE O    1 1 
       20 21850 1 1 16 SER C    C 120.550 -11.691   3.260 1.00 . A A . 652 SER C    1 1 
       20 21851 1 1 16 SER CA   C 121.118 -11.805   4.671 1.00 . A A . 652 SER CA   1 1 
       20 21852 1 1 16 SER CB   C 119.980 -11.811   5.692 1.00 . A A . 652 SER CB   1 1 
       20 21853 1 1 16 SER H    H 121.795 -10.035   5.615 1.00 . A A . 652 SER H    1 1 
       20 21854 1 1 16 SER HA   H 121.667 -12.730   4.751 1.00 . A A . 652 SER HA   1 1 
       20 21855 1 1 16 SER HB2  H 120.393 -11.771   6.689 1.00 . A A . 652 SER HB2  1 1 
       20 21856 1 1 16 SER HB3  H 119.349 -10.949   5.530 1.00 . A A . 652 SER HB3  1 1 
       20 21857 1 1 16 SER HG   H 118.627 -12.911   4.797 1.00 . A A . 652 SER HG   1 1 
       20 21858 1 1 16 SER N    N 122.042 -10.711   4.950 1.00 . A A . 652 SER N    1 1 
       20 21859 1 1 16 SER O    O 120.619 -10.633   2.635 1.00 . A A . 652 SER O    1 1 
       20 21860 1 1 16 SER OG   O 119.192 -12.982   5.571 1.00 . A A . 652 SER OG   1 1 
       20 21861 1 1 17 VAL C    C 118.310 -11.757   1.285 1.00 . A A . 653 VAL C    1 1 
       20 21862 1 1 17 VAL CA   C 119.405 -12.811   1.427 1.00 . A A . 653 VAL CA   1 1 
       20 21863 1 1 17 VAL CB   C 118.818 -14.197   1.093 1.00 . A A . 653 VAL CB   1 1 
       20 21864 1 1 17 VAL CG1  C 118.351 -14.247  -0.355 1.00 . A A . 653 VAL CG1  1 1 
       20 21865 1 1 17 VAL CG2  C 119.838 -15.291   1.371 1.00 . A A . 653 VAL CG2  1 1 
       20 21866 1 1 17 VAL H    H 119.961 -13.601   3.309 1.00 . A A . 653 VAL H    1 1 
       20 21867 1 1 17 VAL HA   H 120.192 -12.597   0.717 1.00 . A A . 653 VAL HA   1 1 
       20 21868 1 1 17 VAL HB   H 117.961 -14.364   1.730 1.00 . A A . 653 VAL HB   1 1 
       20 21869 1 1 17 VAL HG11 H 119.099 -14.740  -0.956 1.00 . A A . 653 VAL HG11 1 1 
       20 21870 1 1 17 VAL HG12 H 118.201 -13.240  -0.719 1.00 . A A . 653 VAL HG12 1 1 
       20 21871 1 1 17 VAL HG13 H 117.422 -14.794  -0.414 1.00 . A A . 653 VAL HG13 1 1 
       20 21872 1 1 17 VAL HG21 H 119.369 -16.086   1.932 1.00 . A A . 653 VAL HG21 1 1 
       20 21873 1 1 17 VAL HG22 H 120.658 -14.883   1.943 1.00 . A A . 653 VAL HG22 1 1 
       20 21874 1 1 17 VAL HG23 H 120.211 -15.683   0.435 1.00 . A A . 653 VAL HG23 1 1 
       20 21875 1 1 17 VAL N    N 119.986 -12.788   2.764 1.00 . A A . 653 VAL N    1 1 
       20 21876 1 1 17 VAL O    O 118.247 -11.045   0.283 1.00 . A A . 653 VAL O    1 1 
       20 21877 1 1 18 GLU C    C 116.903  -9.269   2.270 1.00 . A A . 654 GLU C    1 1 
       20 21878 1 1 18 GLU CA   C 116.363 -10.694   2.284 1.00 . A A . 654 GLU CA   1 1 
       20 21879 1 1 18 GLU CB   C 115.457 -10.898   3.501 1.00 . A A . 654 GLU CB   1 1 
       20 21880 1 1 18 GLU CD   C 113.338 -12.081   4.205 1.00 . A A . 654 GLU CD   1 1 
       20 21881 1 1 18 GLU CG   C 114.651 -12.184   3.450 1.00 . A A . 654 GLU CG   1 1 
       20 21882 1 1 18 GLU H    H 117.555 -12.257   3.068 1.00 . A A . 654 GLU H    1 1 
       20 21883 1 1 18 GLU HA   H 115.785 -10.856   1.386 1.00 . A A . 654 GLU HA   1 1 
       20 21884 1 1 18 GLU HB2  H 116.068 -10.915   4.391 1.00 . A A . 654 GLU HB2  1 1 
       20 21885 1 1 18 GLU HB3  H 114.768 -10.068   3.565 1.00 . A A . 654 GLU HB3  1 1 
       20 21886 1 1 18 GLU HG2  H 114.435 -12.420   2.418 1.00 . A A . 654 GLU HG2  1 1 
       20 21887 1 1 18 GLU HG3  H 115.238 -12.980   3.884 1.00 . A A . 654 GLU HG3  1 1 
       20 21888 1 1 18 GLU N    N 117.452 -11.663   2.296 1.00 . A A . 654 GLU N    1 1 
       20 21889 1 1 18 GLU O    O 116.335  -8.384   1.629 1.00 . A A . 654 GLU O    1 1 
       20 21890 1 1 18 GLU OE1  O 113.378 -11.916   5.443 1.00 . A A . 654 GLU OE1  1 1 
       20 21891 1 1 18 GLU OE2  O 112.274 -12.167   3.560 1.00 . A A . 654 GLU OE2  1 1 
       20 21892 1 1 19 ALA C    C 119.204  -7.329   1.698 1.00 . A A . 655 ALA C    1 1 
       20 21893 1 1 19 ALA CA   C 118.625  -7.735   3.050 1.00 . A A . 655 ALA CA   1 1 
       20 21894 1 1 19 ALA CB   C 119.708  -7.717   4.117 1.00 . A A . 655 ALA CB   1 1 
       20 21895 1 1 19 ALA H    H 118.412  -9.798   3.470 1.00 . A A . 655 ALA H    1 1 
       20 21896 1 1 19 ALA HA   H 117.862  -7.024   3.333 1.00 . A A . 655 ALA HA   1 1 
       20 21897 1 1 19 ALA HB1  H 120.448  -8.470   3.891 1.00 . A A . 655 ALA HB1  1 1 
       20 21898 1 1 19 ALA HB2  H 119.268  -7.924   5.081 1.00 . A A . 655 ALA HB2  1 1 
       20 21899 1 1 19 ALA HB3  H 120.178  -6.745   4.138 1.00 . A A . 655 ALA HB3  1 1 
       20 21900 1 1 19 ALA N    N 118.006  -9.053   2.981 1.00 . A A . 655 ALA N    1 1 
       20 21901 1 1 19 ALA O    O 119.187  -6.154   1.334 1.00 . A A . 655 ALA O    1 1 
       20 21902 1 1 20 LEU C    C 119.227  -7.610  -1.344 1.00 . A A . 656 LEU C    1 1 
       20 21903 1 1 20 LEU CA   C 120.296  -8.054  -0.352 1.00 . A A . 656 LEU CA   1 1 
       20 21904 1 1 20 LEU CB   C 121.005  -9.307  -0.872 1.00 . A A . 656 LEU CB   1 1 
       20 21905 1 1 20 LEU CD1  C 122.825  -8.221  -2.210 1.00 . A A . 656 LEU CD1  1 1 
       20 21906 1 1 20 LEU CD2  C 122.055 -10.528  -2.792 1.00 . A A . 656 LEU CD2  1 1 
       20 21907 1 1 20 LEU CG   C 121.635  -9.167  -2.258 1.00 . A A . 656 LEU CG   1 1 
       20 21908 1 1 20 LEU H    H 119.696  -9.227   1.306 1.00 . A A . 656 LEU H    1 1 
       20 21909 1 1 20 LEU HA   H 121.021  -7.261  -0.243 1.00 . A A . 656 LEU HA   1 1 
       20 21910 1 1 20 LEU HB2  H 121.781  -9.573  -0.170 1.00 . A A . 656 LEU HB2  1 1 
       20 21911 1 1 20 LEU HB3  H 120.285 -10.113  -0.908 1.00 . A A . 656 LEU HB3  1 1 
       20 21912 1 1 20 LEU HD11 H 122.854  -7.635  -3.117 1.00 . A A . 656 LEU HD11 1 1 
       20 21913 1 1 20 LEU HD12 H 123.735  -8.794  -2.123 1.00 . A A . 656 LEU HD12 1 1 
       20 21914 1 1 20 LEU HD13 H 122.728  -7.565  -1.359 1.00 . A A . 656 LEU HD13 1 1 
       20 21915 1 1 20 LEU HD21 H 122.305 -11.178  -1.966 1.00 . A A . 656 LEU HD21 1 1 
       20 21916 1 1 20 LEU HD22 H 122.917 -10.414  -3.433 1.00 . A A . 656 LEU HD22 1 1 
       20 21917 1 1 20 LEU HD23 H 121.242 -10.960  -3.357 1.00 . A A . 656 LEU HD23 1 1 
       20 21918 1 1 20 LEU HG   H 120.905  -8.751  -2.939 1.00 . A A . 656 LEU HG   1 1 
       20 21919 1 1 20 LEU N    N 119.712  -8.309   0.960 1.00 . A A . 656 LEU N    1 1 
       20 21920 1 1 20 LEU O    O 119.473  -6.759  -2.199 1.00 . A A . 656 LEU O    1 1 
       20 21921 1 1 21 GLY C    C 116.508  -6.403  -1.955 1.00 . A A . 657 GLY C    1 1 
       20 21922 1 1 21 GLY CA   C 116.949  -7.843  -2.117 1.00 . A A . 657 GLY CA   1 1 
       20 21923 1 1 21 GLY H    H 117.900  -8.865  -0.525 1.00 . A A . 657 GLY H    1 1 
       20 21924 1 1 21 GLY HA2  H 117.270  -7.998  -3.137 1.00 . A A . 657 GLY HA2  1 1 
       20 21925 1 1 21 GLY HA3  H 116.109  -8.491  -1.913 1.00 . A A . 657 GLY HA3  1 1 
       20 21926 1 1 21 GLY N    N 118.039  -8.192  -1.225 1.00 . A A . 657 GLY N    1 1 
       20 21927 1 1 21 GLY O    O 116.184  -5.731  -2.935 1.00 . A A . 657 GLY O    1 1 
       20 21928 1 1 22 ILE C    C 117.140  -3.559  -0.914 1.00 . A A . 658 ILE C    1 1 
       20 21929 1 1 22 ILE CA   C 116.090  -4.554  -0.428 1.00 . A A . 658 ILE CA   1 1 
       20 21930 1 1 22 ILE CB   C 115.855  -4.341   1.081 1.00 . A A . 658 ILE CB   1 1 
       20 21931 1 1 22 ILE CD1  C 114.729  -5.342   3.131 1.00 . A A . 658 ILE CD1  1 1 
       20 21932 1 1 22 ILE CG1  C 114.926  -5.423   1.633 1.00 . A A . 658 ILE CG1  1 1 
       20 21933 1 1 22 ILE CG2  C 115.273  -2.958   1.336 1.00 . A A . 658 ILE CG2  1 1 
       20 21934 1 1 22 ILE H    H 116.764  -6.510   0.025 1.00 . A A . 658 ILE H    1 1 
       20 21935 1 1 22 ILE HA   H 115.162  -4.365  -0.946 1.00 . A A . 658 ILE HA   1 1 
       20 21936 1 1 22 ILE HB   H 116.807  -4.402   1.583 1.00 . A A . 658 ILE HB   1 1 
       20 21937 1 1 22 ILE HD11 H 115.624  -5.681   3.630 1.00 . A A . 658 ILE HD11 1 1 
       20 21938 1 1 22 ILE HD12 H 113.896  -5.968   3.419 1.00 . A A . 658 ILE HD12 1 1 
       20 21939 1 1 22 ILE HD13 H 114.525  -4.319   3.412 1.00 . A A . 658 ILE HD13 1 1 
       20 21940 1 1 22 ILE HG12 H 113.957  -5.331   1.167 1.00 . A A . 658 ILE HG12 1 1 
       20 21941 1 1 22 ILE HG13 H 115.340  -6.394   1.404 1.00 . A A . 658 ILE HG13 1 1 
       20 21942 1 1 22 ILE HG21 H 115.850  -2.219   0.797 1.00 . A A . 658 ILE HG21 1 1 
       20 21943 1 1 22 ILE HG22 H 115.309  -2.742   2.393 1.00 . A A . 658 ILE HG22 1 1 
       20 21944 1 1 22 ILE HG23 H 114.247  -2.930   0.998 1.00 . A A . 658 ILE HG23 1 1 
       20 21945 1 1 22 ILE N    N 116.495  -5.926  -0.715 1.00 . A A . 658 ILE N    1 1 
       20 21946 1 1 22 ILE O    O 116.806  -2.517  -1.476 1.00 . A A . 658 ILE O    1 1 
       20 21947 1 1 23 LEU C    C 119.562  -2.907  -2.628 1.00 . A A . 659 LEU C    1 1 
       20 21948 1 1 23 LEU CA   C 119.507  -3.025  -1.107 1.00 . A A . 659 LEU CA   1 1 
       20 21949 1 1 23 LEU CB   C 120.836  -3.563  -0.574 1.00 . A A . 659 LEU CB   1 1 
       20 21950 1 1 23 LEU CD1  C 120.183  -3.128   1.807 1.00 . A A . 659 LEU CD1  1 1 
       20 21951 1 1 23 LEU CD2  C 122.564  -3.646   1.241 1.00 . A A . 659 LEU CD2  1 1 
       20 21952 1 1 23 LEU CG   C 121.281  -2.977   0.767 1.00 . A A . 659 LEU CG   1 1 
       20 21953 1 1 23 LEU H    H 118.609  -4.734  -0.238 1.00 . A A . 659 LEU H    1 1 
       20 21954 1 1 23 LEU HA   H 119.332  -2.044  -0.689 1.00 . A A . 659 LEU HA   1 1 
       20 21955 1 1 23 LEU HB2  H 120.748  -4.635  -0.463 1.00 . A A . 659 LEU HB2  1 1 
       20 21956 1 1 23 LEU HB3  H 121.603  -3.355  -1.304 1.00 . A A . 659 LEU HB3  1 1 
       20 21957 1 1 23 LEU HD11 H 119.609  -2.214   1.862 1.00 . A A . 659 LEU HD11 1 1 
       20 21958 1 1 23 LEU HD12 H 120.624  -3.335   2.771 1.00 . A A . 659 LEU HD12 1 1 
       20 21959 1 1 23 LEU HD13 H 119.531  -3.945   1.528 1.00 . A A . 659 LEU HD13 1 1 
       20 21960 1 1 23 LEU HD21 H 123.405  -3.005   1.021 1.00 . A A . 659 LEU HD21 1 1 
       20 21961 1 1 23 LEU HD22 H 122.688  -4.589   0.731 1.00 . A A . 659 LEU HD22 1 1 
       20 21962 1 1 23 LEU HD23 H 122.509  -3.816   2.305 1.00 . A A . 659 LEU HD23 1 1 
       20 21963 1 1 23 LEU HG   H 121.479  -1.922   0.642 1.00 . A A . 659 LEU HG   1 1 
       20 21964 1 1 23 LEU N    N 118.407  -3.890  -0.692 1.00 . A A . 659 LEU N    1 1 
       20 21965 1 1 23 LEU O    O 119.820  -1.832  -3.167 1.00 . A A . 659 LEU O    1 1 
       20 21966 1 1 24 GLN C    C 118.325  -3.062  -5.346 1.00 . A A . 660 GLN C    1 1 
       20 21967 1 1 24 GLN CA   C 119.344  -4.041  -4.770 1.00 . A A . 660 GLN CA   1 1 
       20 21968 1 1 24 GLN CB   C 119.056  -5.453  -5.284 1.00 . A A . 660 GLN CB   1 1 
       20 21969 1 1 24 GLN CD   C 121.395  -5.817  -6.165 1.00 . A A . 660 GLN CD   1 1 
       20 21970 1 1 24 GLN CG   C 120.278  -6.357  -5.294 1.00 . A A . 660 GLN CG   1 1 
       20 21971 1 1 24 GLN H    H 119.120  -4.847  -2.824 1.00 . A A . 660 GLN H    1 1 
       20 21972 1 1 24 GLN HA   H 120.331  -3.746  -5.089 1.00 . A A . 660 GLN HA   1 1 
       20 21973 1 1 24 GLN HB2  H 118.305  -5.907  -4.656 1.00 . A A . 660 GLN HB2  1 1 
       20 21974 1 1 24 GLN HB3  H 118.677  -5.386  -6.293 1.00 . A A . 660 GLN HB3  1 1 
       20 21975 1 1 24 GLN HE21 H 120.879  -7.051  -7.636 1.00 . A A . 660 GLN HE21 1 1 
       20 21976 1 1 24 GLN HE22 H 122.225  -6.018  -7.961 1.00 . A A . 660 GLN HE22 1 1 
       20 21977 1 1 24 GLN HG2  H 120.646  -6.455  -4.284 1.00 . A A . 660 GLN HG2  1 1 
       20 21978 1 1 24 GLN HG3  H 119.988  -7.329  -5.667 1.00 . A A . 660 GLN HG3  1 1 
       20 21979 1 1 24 GLN N    N 119.320  -4.020  -3.311 1.00 . A A . 660 GLN N    1 1 
       20 21980 1 1 24 GLN NE2  N 121.512  -6.350  -7.376 1.00 . A A . 660 GLN NE2  1 1 
       20 21981 1 1 24 GLN O    O 118.621  -2.328  -6.290 1.00 . A A . 660 GLN O    1 1 
       20 21982 1 1 24 GLN OE1  O 122.146  -4.932  -5.755 1.00 . A A . 660 GLN OE1  1 1 
       20 21983 1 1 25 SER C    C 116.477  -0.703  -5.074 1.00 . A A . 661 SER C    1 1 
       20 21984 1 1 25 SER CA   C 116.067  -2.164  -5.227 1.00 . A A . 661 SER CA   1 1 
       20 21985 1 1 25 SER CB   C 114.779  -2.430  -4.448 1.00 . A A . 661 SER CB   1 1 
       20 21986 1 1 25 SER H    H 116.953  -3.661  -4.023 1.00 . A A . 661 SER H    1 1 
       20 21987 1 1 25 SER HA   H 115.890  -2.368  -6.274 1.00 . A A . 661 SER HA   1 1 
       20 21988 1 1 25 SER HB2  H 115.021  -2.633  -3.414 1.00 . A A . 661 SER HB2  1 1 
       20 21989 1 1 25 SER HB3  H 114.141  -1.559  -4.502 1.00 . A A . 661 SER HB3  1 1 
       20 21990 1 1 25 SER HG   H 113.225  -3.257  -5.310 1.00 . A A . 661 SER HG   1 1 
       20 21991 1 1 25 SER N    N 117.128  -3.054  -4.770 1.00 . A A . 661 SER N    1 1 
       20 21992 1 1 25 SER O    O 116.157   0.133  -5.918 1.00 . A A . 661 SER O    1 1 
       20 21993 1 1 25 SER OG   O 114.079  -3.543  -4.978 1.00 . A A . 661 SER OG   1 1 
       20 21994 1 1 26 PHE C    C 118.589   1.438  -4.821 1.00 . A A . 662 PHE C    1 1 
       20 21995 1 1 26 PHE CA   C 117.640   0.958  -3.727 1.00 . A A . 662 PHE CA   1 1 
       20 21996 1 1 26 PHE CB   C 118.334   1.031  -2.365 1.00 . A A . 662 PHE CB   1 1 
       20 21997 1 1 26 PHE CD1  C 119.549   3.221  -2.520 1.00 . A A . 662 PHE CD1  1 1 
       20 21998 1 1 26 PHE CD2  C 117.877   2.970  -0.838 1.00 . A A . 662 PHE CD2  1 1 
       20 21999 1 1 26 PHE CE1  C 119.789   4.513  -2.093 1.00 . A A . 662 PHE CE1  1 1 
       20 22000 1 1 26 PHE CE2  C 118.112   4.261  -0.406 1.00 . A A . 662 PHE CE2  1 1 
       20 22001 1 1 26 PHE CG   C 118.591   2.435  -1.898 1.00 . A A . 662 PHE CG   1 1 
       20 22002 1 1 26 PHE CZ   C 119.070   5.034  -1.035 1.00 . A A . 662 PHE CZ   1 1 
       20 22003 1 1 26 PHE H    H 117.411  -1.115  -3.354 1.00 . A A . 662 PHE H    1 1 
       20 22004 1 1 26 PHE HA   H 116.772   1.599  -3.713 1.00 . A A . 662 PHE HA   1 1 
       20 22005 1 1 26 PHE HB2  H 117.715   0.544  -1.626 1.00 . A A . 662 PHE HB2  1 1 
       20 22006 1 1 26 PHE HB3  H 119.284   0.520  -2.425 1.00 . A A . 662 PHE HB3  1 1 
       20 22007 1 1 26 PHE HD1  H 120.113   2.814  -3.347 1.00 . A A . 662 PHE HD1  1 1 
       20 22008 1 1 26 PHE HD2  H 117.128   2.366  -0.346 1.00 . A A . 662 PHE HD2  1 1 
       20 22009 1 1 26 PHE HE1  H 120.539   5.115  -2.585 1.00 . A A . 662 PHE HE1  1 1 
       20 22010 1 1 26 PHE HE2  H 117.549   4.666   0.421 1.00 . A A . 662 PHE HE2  1 1 
       20 22011 1 1 26 PHE HZ   H 119.256   6.044  -0.699 1.00 . A A . 662 PHE HZ   1 1 
       20 22012 1 1 26 PHE N    N 117.186  -0.403  -3.992 1.00 . A A . 662 PHE N    1 1 
       20 22013 1 1 26 PHE O    O 118.590   2.613  -5.183 1.00 . A A . 662 PHE O    1 1 
       20 22014 1 1 27 ILE C    C 119.632   1.143  -7.708 1.00 . A A . 663 ILE C    1 1 
       20 22015 1 1 27 ILE CA   C 120.348   0.847  -6.395 1.00 . A A . 663 ILE CA   1 1 
       20 22016 1 1 27 ILE CB   C 121.358  -0.298  -6.617 1.00 . A A . 663 ILE CB   1 1 
       20 22017 1 1 27 ILE CD1  C 122.709  -2.037  -5.345 1.00 . A A . 663 ILE CD1  1 1 
       20 22018 1 1 27 ILE CG1  C 122.004  -0.699  -5.291 1.00 . A A . 663 ILE CG1  1 1 
       20 22019 1 1 27 ILE CG2  C 122.418   0.117  -7.625 1.00 . A A . 663 ILE CG2  1 1 
       20 22020 1 1 27 ILE H    H 119.347  -0.403  -5.012 1.00 . A A . 663 ILE H    1 1 
       20 22021 1 1 27 ILE HA   H 120.894   1.727  -6.087 1.00 . A A . 663 ILE HA   1 1 
       20 22022 1 1 27 ILE HB   H 120.824  -1.145  -7.021 1.00 . A A . 663 ILE HB   1 1 
       20 22023 1 1 27 ILE HD11 H 123.691  -1.945  -4.902 1.00 . A A . 663 ILE HD11 1 1 
       20 22024 1 1 27 ILE HD12 H 122.807  -2.351  -6.373 1.00 . A A . 663 ILE HD12 1 1 
       20 22025 1 1 27 ILE HD13 H 122.135  -2.769  -4.797 1.00 . A A . 663 ILE HD13 1 1 
       20 22026 1 1 27 ILE HG12 H 122.733   0.047  -5.012 1.00 . A A . 663 ILE HG12 1 1 
       20 22027 1 1 27 ILE HG13 H 121.243  -0.756  -4.527 1.00 . A A . 663 ILE HG13 1 1 
       20 22028 1 1 27 ILE HG21 H 122.725   1.134  -7.427 1.00 . A A . 663 ILE HG21 1 1 
       20 22029 1 1 27 ILE HG22 H 122.011   0.052  -8.623 1.00 . A A . 663 ILE HG22 1 1 
       20 22030 1 1 27 ILE HG23 H 123.273  -0.538  -7.540 1.00 . A A . 663 ILE HG23 1 1 
       20 22031 1 1 27 ILE N    N 119.395   0.518  -5.342 1.00 . A A . 663 ILE N    1 1 
       20 22032 1 1 27 ILE O    O 120.104   1.944  -8.517 1.00 . A A . 663 ILE O    1 1 
       20 22033 1 1 28 GLN C    C 116.746   1.861  -8.976 1.00 . A A . 664 GLN C    1 1 
       20 22034 1 1 28 GLN CA   C 117.711   0.690  -9.132 1.00 . A A . 664 GLN CA   1 1 
       20 22035 1 1 28 GLN CB   C 116.934  -0.582  -9.474 1.00 . A A . 664 GLN CB   1 1 
       20 22036 1 1 28 GLN CD   C 117.070  -3.014 -10.146 1.00 . A A . 664 GLN CD   1 1 
       20 22037 1 1 28 GLN CG   C 117.807  -1.823  -9.565 1.00 . A A . 664 GLN CG   1 1 
       20 22038 1 1 28 GLN H    H 118.167  -0.130  -7.234 1.00 . A A . 664 GLN H    1 1 
       20 22039 1 1 28 GLN HA   H 118.398   0.908  -9.935 1.00 . A A . 664 GLN HA   1 1 
       20 22040 1 1 28 GLN HB2  H 116.187  -0.750  -8.712 1.00 . A A . 664 GLN HB2  1 1 
       20 22041 1 1 28 GLN HB3  H 116.441  -0.445 -10.425 1.00 . A A . 664 GLN HB3  1 1 
       20 22042 1 1 28 GLN HE21 H 118.781  -4.006 -10.346 1.00 . A A . 664 GLN HE21 1 1 
       20 22043 1 1 28 GLN HE22 H 117.362  -4.843 -10.867 1.00 . A A . 664 GLN HE22 1 1 
       20 22044 1 1 28 GLN HG2  H 118.658  -1.604 -10.193 1.00 . A A . 664 GLN HG2  1 1 
       20 22045 1 1 28 GLN HG3  H 118.151  -2.079  -8.573 1.00 . A A . 664 GLN HG3  1 1 
       20 22046 1 1 28 GLN N    N 118.491   0.495  -7.915 1.00 . A A . 664 GLN N    1 1 
       20 22047 1 1 28 GLN NE2  N 117.813  -4.061 -10.488 1.00 . A A . 664 GLN NE2  1 1 
       20 22048 1 1 28 GLN O    O 116.422   2.544  -9.948 1.00 . A A . 664 GLN O    1 1 
       20 22049 1 1 28 GLN OE1  O 115.848  -2.992 -10.287 1.00 . A A . 664 GLN OE1  1 1 
       20 22050 1 1 29 ASP C    C 116.106   4.504  -7.333 1.00 . A A . 665 ASP C    1 1 
       20 22051 1 1 29 ASP CA   C 115.365   3.178  -7.467 1.00 . A A . 665 ASP CA   1 1 
       20 22052 1 1 29 ASP CB   C 114.576   2.886  -6.186 1.00 . A A . 665 ASP CB   1 1 
       20 22053 1 1 29 ASP CG   C 113.092   3.149  -6.349 1.00 . A A . 665 ASP CG   1 1 
       20 22054 1 1 29 ASP H    H 116.586   1.510  -7.015 1.00 . A A . 665 ASP H    1 1 
       20 22055 1 1 29 ASP HA   H 114.674   3.248  -8.294 1.00 . A A . 665 ASP HA   1 1 
       20 22056 1 1 29 ASP HB2  H 114.712   1.851  -5.915 1.00 . A A . 665 ASP HB2  1 1 
       20 22057 1 1 29 ASP HB3  H 114.949   3.514  -5.390 1.00 . A A . 665 ASP HB3  1 1 
       20 22058 1 1 29 ASP N    N 116.292   2.089  -7.749 1.00 . A A . 665 ASP N    1 1 
       20 22059 1 1 29 ASP O    O 115.963   5.394  -8.171 1.00 . A A . 665 ASP O    1 1 
       20 22060 1 1 29 ASP OD1  O 112.380   2.246  -6.836 1.00 . A A . 665 ASP OD1  1 1 
       20 22061 1 1 29 ASP OD2  O 112.642   4.256  -5.988 1.00 . A A . 665 ASP OD2  1 1 
       20 22062 1 1 30 VAL C    C 118.956   5.855  -6.840 1.00 . A A . 666 VAL C    1 1 
       20 22063 1 1 30 VAL CA   C 117.665   5.845  -6.031 1.00 . A A . 666 VAL CA   1 1 
       20 22064 1 1 30 VAL CB   C 118.006   6.006  -4.537 1.00 . A A . 666 VAL CB   1 1 
       20 22065 1 1 30 VAL CG1  C 118.626   7.370  -4.274 1.00 . A A . 666 VAL CG1  1 1 
       20 22066 1 1 30 VAL CG2  C 116.767   5.800  -3.681 1.00 . A A . 666 VAL CG2  1 1 
       20 22067 1 1 30 VAL H    H 116.973   3.884  -5.641 1.00 . A A . 666 VAL H    1 1 
       20 22068 1 1 30 VAL HA   H 117.057   6.687  -6.331 1.00 . A A . 666 VAL HA   1 1 
       20 22069 1 1 30 VAL HB   H 118.732   5.249  -4.272 1.00 . A A . 666 VAL HB   1 1 
       20 22070 1 1 30 VAL HG11 H 119.076   7.377  -3.292 1.00 . A A . 666 VAL HG11 1 1 
       20 22071 1 1 30 VAL HG12 H 117.861   8.129  -4.323 1.00 . A A . 666 VAL HG12 1 1 
       20 22072 1 1 30 VAL HG13 H 119.382   7.571  -5.018 1.00 . A A . 666 VAL HG13 1 1 
       20 22073 1 1 30 VAL HG21 H 116.225   4.935  -4.033 1.00 . A A . 666 VAL HG21 1 1 
       20 22074 1 1 30 VAL HG22 H 116.134   6.673  -3.748 1.00 . A A . 666 VAL HG22 1 1 
       20 22075 1 1 30 VAL HG23 H 117.060   5.647  -2.653 1.00 . A A . 666 VAL HG23 1 1 
       20 22076 1 1 30 VAL N    N 116.901   4.627  -6.273 1.00 . A A . 666 VAL N    1 1 
       20 22077 1 1 30 VAL O    O 119.123   6.663  -7.754 1.00 . A A . 666 VAL O    1 1 
       20 22078 1 1 31 GLY C    C 122.257   4.354  -6.328 1.00 . A A . 667 GLY C    1 1 
       20 22079 1 1 31 GLY CA   C 121.135   4.871  -7.206 1.00 . A A . 667 GLY CA   1 1 
       20 22080 1 1 31 GLY H    H 119.683   4.331  -5.764 1.00 . A A . 667 GLY H    1 1 
       20 22081 1 1 31 GLY HA2  H 121.022   4.212  -8.053 1.00 . A A . 667 GLY HA2  1 1 
       20 22082 1 1 31 GLY HA3  H 121.397   5.857  -7.563 1.00 . A A . 667 GLY HA3  1 1 
       20 22083 1 1 31 GLY N    N 119.869   4.951  -6.500 1.00 . A A . 667 GLY N    1 1 
       20 22084 1 1 31 GLY O    O 122.015   3.628  -5.363 1.00 . A A . 667 GLY O    1 1 
       20 22085 1 1 32 LEU C    C 125.179   5.427  -5.023 1.00 . A A . 668 LEU C    1 1 
       20 22086 1 1 32 LEU CA   C 124.652   4.294  -5.898 1.00 . A A . 668 LEU CA   1 1 
       20 22087 1 1 32 LEU CB   C 125.756   3.806  -6.839 1.00 . A A . 668 LEU CB   1 1 
       20 22088 1 1 32 LEU CD1  C 125.057   1.411  -6.583 1.00 . A A . 668 LEU CD1  1 1 
       20 22089 1 1 32 LEU CD2  C 124.354   2.707  -8.603 1.00 . A A . 668 LEU CD2  1 1 
       20 22090 1 1 32 LEU CG   C 125.452   2.498  -7.571 1.00 . A A . 668 LEU CG   1 1 
       20 22091 1 1 32 LEU H    H 123.617   5.305  -7.444 1.00 . A A . 668 LEU H    1 1 
       20 22092 1 1 32 LEU HA   H 124.346   3.476  -5.263 1.00 . A A . 668 LEU HA   1 1 
       20 22093 1 1 32 LEU HB2  H 125.936   4.575  -7.577 1.00 . A A . 668 LEU HB2  1 1 
       20 22094 1 1 32 LEU HB3  H 126.657   3.667  -6.261 1.00 . A A . 668 LEU HB3  1 1 
       20 22095 1 1 32 LEU HD11 H 124.122   1.676  -6.112 1.00 . A A . 668 LEU HD11 1 1 
       20 22096 1 1 32 LEU HD12 H 125.825   1.315  -5.829 1.00 . A A . 668 LEU HD12 1 1 
       20 22097 1 1 32 LEU HD13 H 124.946   0.473  -7.106 1.00 . A A . 668 LEU HD13 1 1 
       20 22098 1 1 32 LEU HD21 H 123.414   2.879  -8.100 1.00 . A A . 668 LEU HD21 1 1 
       20 22099 1 1 32 LEU HD22 H 124.273   1.829  -9.226 1.00 . A A . 668 LEU HD22 1 1 
       20 22100 1 1 32 LEU HD23 H 124.596   3.563  -9.217 1.00 . A A . 668 LEU HD23 1 1 
       20 22101 1 1 32 LEU HG   H 126.341   2.168  -8.090 1.00 . A A . 668 LEU HG   1 1 
       20 22102 1 1 32 LEU N    N 123.488   4.726  -6.663 1.00 . A A . 668 LEU N    1 1 
       20 22103 1 1 32 LEU O    O 126.377   5.514  -4.758 1.00 . A A . 668 LEU O    1 1 
       20 22104 1 1 33 TYR C    C 123.612   7.637  -2.627 1.00 . A A . 669 TYR C    1 1 
       20 22105 1 1 33 TYR CA   C 124.647   7.418  -3.729 1.00 . A A . 669 TYR CA   1 1 
       20 22106 1 1 33 TYR CB   C 124.793   8.687  -4.569 1.00 . A A . 669 TYR CB   1 1 
       20 22107 1 1 33 TYR CD1  C 127.153   8.744  -5.468 1.00 . A A . 669 TYR CD1  1 1 
       20 22108 1 1 33 TYR CD2  C 125.382   8.250  -6.986 1.00 . A A . 669 TYR CD2  1 1 
       20 22109 1 1 33 TYR CE1  C 128.070   8.626  -6.494 1.00 . A A . 669 TYR CE1  1 1 
       20 22110 1 1 33 TYR CE2  C 126.294   8.130  -8.017 1.00 . A A . 669 TYR CE2  1 1 
       20 22111 1 1 33 TYR CG   C 125.795   8.557  -5.695 1.00 . A A . 669 TYR CG   1 1 
       20 22112 1 1 33 TYR CZ   C 127.636   8.319  -7.767 1.00 . A A . 669 TYR CZ   1 1 
       20 22113 1 1 33 TYR H    H 123.333   6.168  -4.820 1.00 . A A . 669 TYR H    1 1 
       20 22114 1 1 33 TYR HA   H 125.599   7.188  -3.272 1.00 . A A . 669 TYR HA   1 1 
       20 22115 1 1 33 TYR HB2  H 123.836   8.935  -5.004 1.00 . A A . 669 TYR HB2  1 1 
       20 22116 1 1 33 TYR HB3  H 125.113   9.498  -3.931 1.00 . A A . 669 TYR HB3  1 1 
       20 22117 1 1 33 TYR HD1  H 127.489   8.983  -4.470 1.00 . A A . 669 TYR HD1  1 1 
       20 22118 1 1 33 TYR HD2  H 124.330   8.102  -7.179 1.00 . A A . 669 TYR HD2  1 1 
       20 22119 1 1 33 TYR HE1  H 129.122   8.775  -6.298 1.00 . A A . 669 TYR HE1  1 1 
       20 22120 1 1 33 TYR HE2  H 125.954   7.889  -9.013 1.00 . A A . 669 TYR HE2  1 1 
       20 22121 1 1 33 TYR HH   H 129.228   7.572  -8.543 1.00 . A A . 669 TYR HH   1 1 
       20 22122 1 1 33 TYR N    N 124.275   6.291  -4.575 1.00 . A A . 669 TYR N    1 1 
       20 22123 1 1 33 TYR O    O 122.819   8.576  -2.685 1.00 . A A . 669 TYR O    1 1 
       20 22124 1 1 33 TYR OH   O 128.547   8.202  -8.790 1.00 . A A . 669 TYR OH   1 1 
       20 22125 1 1 34 PRO C    C 122.939   8.083   0.396 1.00 . A A . 670 PRO C    1 1 
       20 22126 1 1 34 PRO CA   C 122.664   6.867  -0.484 1.00 . A A . 670 PRO CA   1 1 
       20 22127 1 1 34 PRO CB   C 122.901   5.575   0.303 1.00 . A A . 670 PRO CB   1 1 
       20 22128 1 1 34 PRO CD   C 124.520   5.616  -1.455 1.00 . A A . 670 PRO CD   1 1 
       20 22129 1 1 34 PRO CG   C 124.296   5.175  -0.035 1.00 . A A . 670 PRO CG   1 1 
       20 22130 1 1 34 PRO HA   H 121.642   6.899  -0.831 1.00 . A A . 670 PRO HA   1 1 
       20 22131 1 1 34 PRO HB2  H 122.789   5.769   1.359 1.00 . A A . 670 PRO HB2  1 1 
       20 22132 1 1 34 PRO HB3  H 122.190   4.826  -0.010 1.00 . A A . 670 PRO HB3  1 1 
       20 22133 1 1 34 PRO HD2  H 125.547   5.919  -1.598 1.00 . A A . 670 PRO HD2  1 1 
       20 22134 1 1 34 PRO HD3  H 124.258   4.826  -2.142 1.00 . A A . 670 PRO HD3  1 1 
       20 22135 1 1 34 PRO HG2  H 124.990   5.672   0.626 1.00 . A A . 670 PRO HG2  1 1 
       20 22136 1 1 34 PRO HG3  H 124.400   4.103   0.045 1.00 . A A . 670 PRO HG3  1 1 
       20 22137 1 1 34 PRO N    N 123.608   6.766  -1.602 1.00 . A A . 670 PRO N    1 1 
       20 22138 1 1 34 PRO O    O 124.088   8.375   0.729 1.00 . A A . 670 PRO O    1 1 
       20 22139 1 1 35 ASP C    C 122.352   9.590   3.043 1.00 . A A . 671 ASP C    1 1 
       20 22140 1 1 35 ASP CA   C 122.002   9.975   1.608 1.00 . A A . 671 ASP CA   1 1 
       20 22141 1 1 35 ASP CB   C 120.704  10.783   1.586 1.00 . A A . 671 ASP CB   1 1 
       20 22142 1 1 35 ASP CG   C 120.646  11.753   0.423 1.00 . A A . 671 ASP CG   1 1 
       20 22143 1 1 35 ASP H    H 120.987   8.508   0.470 1.00 . A A . 671 ASP H    1 1 
       20 22144 1 1 35 ASP HA   H 122.801  10.582   1.207 1.00 . A A . 671 ASP HA   1 1 
       20 22145 1 1 35 ASP HB2  H 119.866  10.105   1.508 1.00 . A A . 671 ASP HB2  1 1 
       20 22146 1 1 35 ASP HB3  H 120.622  11.346   2.506 1.00 . A A . 671 ASP HB3  1 1 
       20 22147 1 1 35 ASP N    N 121.877   8.789   0.767 1.00 . A A . 671 ASP N    1 1 
       20 22148 1 1 35 ASP O    O 122.497   8.410   3.362 1.00 . A A . 671 ASP O    1 1 
       20 22149 1 1 35 ASP OD1  O 121.423  12.731   0.426 1.00 . A A . 671 ASP OD1  1 1 
       20 22150 1 1 35 ASP OD2  O 119.823  11.535  -0.491 1.00 . A A . 671 ASP OD2  1 1 
       20 22151 1 1 36 GLU C    C 121.776   9.468   5.972 1.00 . A A . 672 GLU C    1 1 
       20 22152 1 1 36 GLU CA   C 122.815  10.362   5.305 1.00 . A A . 672 GLU CA   1 1 
       20 22153 1 1 36 GLU CB   C 122.917  11.691   6.054 1.00 . A A . 672 GLU CB   1 1 
       20 22154 1 1 36 GLU CD   C 124.802  13.339   6.394 1.00 . A A . 672 GLU CD   1 1 
       20 22155 1 1 36 GLU CG   C 123.859  12.689   5.400 1.00 . A A . 672 GLU CG   1 1 
       20 22156 1 1 36 GLU H    H 122.355  11.513   3.590 1.00 . A A . 672 GLU H    1 1 
       20 22157 1 1 36 GLU HA   H 123.775   9.866   5.341 1.00 . A A . 672 GLU HA   1 1 
       20 22158 1 1 36 GLU HB2  H 121.935  12.139   6.104 1.00 . A A . 672 GLU HB2  1 1 
       20 22159 1 1 36 GLU HB3  H 123.267  11.501   7.058 1.00 . A A . 672 GLU HB3  1 1 
       20 22160 1 1 36 GLU HG2  H 124.447  12.174   4.656 1.00 . A A . 672 GLU HG2  1 1 
       20 22161 1 1 36 GLU HG3  H 123.274  13.460   4.924 1.00 . A A . 672 GLU HG3  1 1 
       20 22162 1 1 36 GLU N    N 122.484  10.594   3.904 1.00 . A A . 672 GLU N    1 1 
       20 22163 1 1 36 GLU O    O 122.116   8.472   6.612 1.00 . A A . 672 GLU O    1 1 
       20 22164 1 1 36 GLU OE1  O 125.755  12.665   6.836 1.00 . A A . 672 GLU OE1  1 1 
       20 22165 1 1 36 GLU OE2  O 124.586  14.522   6.731 1.00 . A A . 672 GLU OE2  1 1 
       20 22166 1 1 37 GLU C    C 119.360   7.653   5.812 1.00 . A A . 673 GLU C    1 1 
       20 22167 1 1 37 GLU CA   C 119.415   9.058   6.403 1.00 . A A . 673 GLU CA   1 1 
       20 22168 1 1 37 GLU CB   C 118.081   9.770   6.178 1.00 . A A . 673 GLU CB   1 1 
       20 22169 1 1 37 GLU CD   C 118.108  12.218   5.546 1.00 . A A . 673 GLU CD   1 1 
       20 22170 1 1 37 GLU CG   C 118.066  11.208   6.676 1.00 . A A . 673 GLU CG   1 1 
       20 22171 1 1 37 GLU H    H 120.297  10.631   5.296 1.00 . A A . 673 GLU H    1 1 
       20 22172 1 1 37 GLU HA   H 119.598   8.982   7.465 1.00 . A A . 673 GLU HA   1 1 
       20 22173 1 1 37 GLU HB2  H 117.863   9.776   5.121 1.00 . A A . 673 GLU HB2  1 1 
       20 22174 1 1 37 GLU HB3  H 117.303   9.227   6.695 1.00 . A A . 673 GLU HB3  1 1 
       20 22175 1 1 37 GLU HG2  H 117.166  11.368   7.249 1.00 . A A . 673 GLU HG2  1 1 
       20 22176 1 1 37 GLU HG3  H 118.928  11.364   7.310 1.00 . A A . 673 GLU HG3  1 1 
       20 22177 1 1 37 GLU N    N 120.506   9.828   5.816 1.00 . A A . 673 GLU N    1 1 
       20 22178 1 1 37 GLU O    O 118.944   6.704   6.479 1.00 . A A . 673 GLU O    1 1 
       20 22179 1 1 37 GLU OE1  O 117.070  12.400   4.875 1.00 . A A . 673 GLU OE1  1 1 
       20 22180 1 1 37 GLU OE2  O 119.179  12.826   5.332 1.00 . A A . 673 GLU OE2  1 1 
       20 22181 1 1 38 ALA C    C 120.687   5.238   4.592 1.00 . A A . 674 ALA C    1 1 
       20 22182 1 1 38 ALA CA   C 119.781   6.236   3.878 1.00 . A A . 674 ALA CA   1 1 
       20 22183 1 1 38 ALA CB   C 120.216   6.405   2.431 1.00 . A A . 674 ALA CB   1 1 
       20 22184 1 1 38 ALA H    H 120.103   8.318   4.079 1.00 . A A . 674 ALA H    1 1 
       20 22185 1 1 38 ALA HA   H 118.770   5.858   3.884 1.00 . A A . 674 ALA HA   1 1 
       20 22186 1 1 38 ALA HB1  H 121.280   6.584   2.392 1.00 . A A . 674 ALA HB1  1 1 
       20 22187 1 1 38 ALA HB2  H 119.694   7.243   1.993 1.00 . A A . 674 ALA HB2  1 1 
       20 22188 1 1 38 ALA HB3  H 119.982   5.506   1.878 1.00 . A A . 674 ALA HB3  1 1 
       20 22189 1 1 38 ALA N    N 119.783   7.526   4.558 1.00 . A A . 674 ALA N    1 1 
       20 22190 1 1 38 ALA O    O 120.404   4.041   4.623 1.00 . A A . 674 ALA O    1 1 
       20 22191 1 1 39 ILE C    C 122.181   4.483   7.241 1.00 . A A . 675 ILE C    1 1 
       20 22192 1 1 39 ILE CA   C 122.725   4.890   5.876 1.00 . A A . 675 ILE CA   1 1 
       20 22193 1 1 39 ILE CB   C 124.079   5.597   6.067 1.00 . A A . 675 ILE CB   1 1 
       20 22194 1 1 39 ILE CD1  C 124.665   5.233   3.616 1.00 . A A . 675 ILE CD1  1 1 
       20 22195 1 1 39 ILE CG1  C 124.545   6.226   4.752 1.00 . A A . 675 ILE CG1  1 1 
       20 22196 1 1 39 ILE CG2  C 125.120   4.616   6.588 1.00 . A A . 675 ILE CG2  1 1 
       20 22197 1 1 39 ILE H    H 121.949   6.702   5.103 1.00 . A A . 675 ILE H    1 1 
       20 22198 1 1 39 ILE HA   H 122.885   4.000   5.285 1.00 . A A . 675 ILE HA   1 1 
       20 22199 1 1 39 ILE HB   H 123.954   6.375   6.805 1.00 . A A . 675 ILE HB   1 1 
       20 22200 1 1 39 ILE HD11 H 123.788   4.603   3.594 1.00 . A A . 675 ILE HD11 1 1 
       20 22201 1 1 39 ILE HD12 H 125.544   4.623   3.762 1.00 . A A . 675 ILE HD12 1 1 
       20 22202 1 1 39 ILE HD13 H 124.747   5.767   2.680 1.00 . A A . 675 ILE HD13 1 1 
       20 22203 1 1 39 ILE HG12 H 123.837   6.985   4.455 1.00 . A A . 675 ILE HG12 1 1 
       20 22204 1 1 39 ILE HG13 H 125.514   6.681   4.900 1.00 . A A . 675 ILE HG13 1 1 
       20 22205 1 1 39 ILE HG21 H 125.936   5.162   7.038 1.00 . A A . 675 ILE HG21 1 1 
       20 22206 1 1 39 ILE HG22 H 125.495   4.021   5.769 1.00 . A A . 675 ILE HG22 1 1 
       20 22207 1 1 39 ILE HG23 H 124.668   3.970   7.326 1.00 . A A . 675 ILE HG23 1 1 
       20 22208 1 1 39 ILE N    N 121.777   5.738   5.162 1.00 . A A . 675 ILE N    1 1 
       20 22209 1 1 39 ILE O    O 122.312   3.331   7.654 1.00 . A A . 675 ILE O    1 1 
       20 22210 1 1 40 GLN C    C 119.824   4.222   9.169 1.00 . A A . 676 GLN C    1 1 
       20 22211 1 1 40 GLN CA   C 121.008   5.179   9.258 1.00 . A A . 676 GLN CA   1 1 
       20 22212 1 1 40 GLN CB   C 120.570   6.490   9.914 1.00 . A A . 676 GLN CB   1 1 
       20 22213 1 1 40 GLN CD   C 121.737   8.430  11.034 1.00 . A A . 676 GLN CD   1 1 
       20 22214 1 1 40 GLN CG   C 121.582   7.614   9.766 1.00 . A A . 676 GLN CG   1 1 
       20 22215 1 1 40 GLN H    H 121.499   6.337   7.556 1.00 . A A . 676 GLN H    1 1 
       20 22216 1 1 40 GLN HA   H 121.778   4.724   9.863 1.00 . A A . 676 GLN HA   1 1 
       20 22217 1 1 40 GLN HB2  H 119.640   6.810   9.466 1.00 . A A . 676 GLN HB2  1 1 
       20 22218 1 1 40 GLN HB3  H 120.409   6.314  10.967 1.00 . A A . 676 GLN HB3  1 1 
       20 22219 1 1 40 GLN HE21 H 120.496   9.812  10.326 1.00 . A A . 676 GLN HE21 1 1 
       20 22220 1 1 40 GLN HE22 H 121.136  10.114  11.901 1.00 . A A . 676 GLN HE22 1 1 
       20 22221 1 1 40 GLN HG2  H 122.541   7.186   9.512 1.00 . A A . 676 GLN HG2  1 1 
       20 22222 1 1 40 GLN HG3  H 121.259   8.269   8.969 1.00 . A A . 676 GLN HG3  1 1 
       20 22223 1 1 40 GLN N    N 121.571   5.437   7.937 1.00 . A A . 676 GLN N    1 1 
       20 22224 1 1 40 GLN NE2  N 121.053   9.567  11.092 1.00 . A A . 676 GLN NE2  1 1 
       20 22225 1 1 40 GLN O    O 119.783   3.203   9.859 1.00 . A A . 676 GLN O    1 1 
       20 22226 1 1 40 GLN OE1  O 122.461   8.044  11.951 1.00 . A A . 676 GLN OE1  1 1 
       20 22227 1 1 41 THR C    C 118.049   2.323   7.672 1.00 . A A . 677 THR C    1 1 
       20 22228 1 1 41 THR CA   C 117.676   3.727   8.136 1.00 . A A . 677 THR CA   1 1 
       20 22229 1 1 41 THR CB   C 116.705   4.350   7.116 1.00 . A A . 677 THR CB   1 1 
       20 22230 1 1 41 THR CG2  C 115.369   3.620   7.127 1.00 . A A . 677 THR CG2  1 1 
       20 22231 1 1 41 THR H    H 118.953   5.381   7.793 1.00 . A A . 677 THR H    1 1 
       20 22232 1 1 41 THR HA   H 117.171   3.659   9.088 1.00 . A A . 677 THR HA   1 1 
       20 22233 1 1 41 THR HB   H 117.137   4.265   6.131 1.00 . A A . 677 THR HB   1 1 
       20 22234 1 1 41 THR HG1  H 117.165   6.263   6.972 1.00 . A A . 677 THR HG1  1 1 
       20 22235 1 1 41 THR HG21 H 114.777   3.966   7.963 1.00 . A A . 677 THR HG21 1 1 
       20 22236 1 1 41 THR HG22 H 115.540   2.559   7.222 1.00 . A A . 677 THR HG22 1 1 
       20 22237 1 1 41 THR HG23 H 114.844   3.820   6.206 1.00 . A A . 677 THR HG23 1 1 
       20 22238 1 1 41 THR N    N 118.862   4.555   8.315 1.00 . A A . 677 THR N    1 1 
       20 22239 1 1 41 THR O    O 117.560   1.331   8.213 1.00 . A A . 677 THR O    1 1 
       20 22240 1 1 41 THR OG1  O 116.498   5.735   7.419 1.00 . A A . 677 THR OG1  1 1 
       20 22241 1 1 42 LEU C    C 120.086   0.148   7.192 1.00 . A A . 678 LEU C    1 1 
       20 22242 1 1 42 LEU CA   C 119.350   0.962   6.130 1.00 . A A . 678 LEU CA   1 1 
       20 22243 1 1 42 LEU CB   C 120.257   1.174   4.916 1.00 . A A . 678 LEU CB   1 1 
       20 22244 1 1 42 LEU CD1  C 120.535   1.852   2.520 1.00 . A A . 678 LEU CD1  1 1 
       20 22245 1 1 42 LEU CD2  C 118.542   0.509   3.214 1.00 . A A . 678 LEU CD2  1 1 
       20 22246 1 1 42 LEU CG   C 119.534   1.585   3.632 1.00 . A A . 678 LEU CG   1 1 
       20 22247 1 1 42 LEU H    H 119.268   3.072   6.277 1.00 . A A . 678 LEU H    1 1 
       20 22248 1 1 42 LEU HA   H 118.471   0.416   5.821 1.00 . A A . 678 LEU HA   1 1 
       20 22249 1 1 42 LEU HB2  H 120.977   1.940   5.162 1.00 . A A . 678 LEU HB2  1 1 
       20 22250 1 1 42 LEU HB3  H 120.788   0.253   4.725 1.00 . A A . 678 LEU HB3  1 1 
       20 22251 1 1 42 LEU HD11 H 120.006   2.103   1.612 1.00 . A A . 678 LEU HD11 1 1 
       20 22252 1 1 42 LEU HD12 H 121.133   0.967   2.352 1.00 . A A . 678 LEU HD12 1 1 
       20 22253 1 1 42 LEU HD13 H 121.177   2.673   2.802 1.00 . A A . 678 LEU HD13 1 1 
       20 22254 1 1 42 LEU HD21 H 118.869  -0.449   3.591 1.00 . A A . 678 LEU HD21 1 1 
       20 22255 1 1 42 LEU HD22 H 118.486   0.471   2.136 1.00 . A A . 678 LEU HD22 1 1 
       20 22256 1 1 42 LEU HD23 H 117.569   0.741   3.618 1.00 . A A . 678 LEU HD23 1 1 
       20 22257 1 1 42 LEU HG   H 118.984   2.496   3.812 1.00 . A A . 678 LEU HG   1 1 
       20 22258 1 1 42 LEU N    N 118.915   2.246   6.667 1.00 . A A . 678 LEU N    1 1 
       20 22259 1 1 42 LEU O    O 119.898  -1.063   7.301 1.00 . A A . 678 LEU O    1 1 
       20 22260 1 1 43 SER C    C 120.801  -0.191  10.207 1.00 . A A . 679 SER C    1 1 
       20 22261 1 1 43 SER CA   C 121.692   0.164   9.021 1.00 . A A . 679 SER CA   1 1 
       20 22262 1 1 43 SER CB   C 122.842   1.063   9.481 1.00 . A A . 679 SER CB   1 1 
       20 22263 1 1 43 SER H    H 121.035   1.788   7.832 1.00 . A A . 679 SER H    1 1 
       20 22264 1 1 43 SER HA   H 122.104  -0.746   8.609 1.00 . A A . 679 SER HA   1 1 
       20 22265 1 1 43 SER HB2  H 123.647   1.010   8.763 1.00 . A A . 679 SER HB2  1 1 
       20 22266 1 1 43 SER HB3  H 122.492   2.081   9.553 1.00 . A A . 679 SER HB3  1 1 
       20 22267 1 1 43 SER HG   H 122.724   0.940  11.433 1.00 . A A . 679 SER HG   1 1 
       20 22268 1 1 43 SER N    N 120.927   0.824   7.969 1.00 . A A . 679 SER N    1 1 
       20 22269 1 1 43 SER O    O 121.051  -1.170  10.912 1.00 . A A . 679 SER O    1 1 
       20 22270 1 1 43 SER OG   O 123.334   0.658  10.747 1.00 . A A . 679 SER OG   1 1 
       20 22271 1 1 44 ALA C    C 117.810  -0.693  11.169 1.00 . A A . 680 ALA C    1 1 
       20 22272 1 1 44 ALA CA   C 118.838   0.377  11.527 1.00 . A A . 680 ALA CA   1 1 
       20 22273 1 1 44 ALA CB   C 118.141   1.673  11.912 1.00 . A A . 680 ALA CB   1 1 
       20 22274 1 1 44 ALA H    H 119.616   1.374   9.829 1.00 . A A . 680 ALA H    1 1 
       20 22275 1 1 44 ALA HA   H 119.412   0.040  12.377 1.00 . A A . 680 ALA HA   1 1 
       20 22276 1 1 44 ALA HB1  H 117.824   2.190  11.017 1.00 . A A . 680 ALA HB1  1 1 
       20 22277 1 1 44 ALA HB2  H 118.825   2.298  12.465 1.00 . A A . 680 ALA HB2  1 1 
       20 22278 1 1 44 ALA HB3  H 117.280   1.452  12.524 1.00 . A A . 680 ALA HB3  1 1 
       20 22279 1 1 44 ALA N    N 119.762   0.608  10.424 1.00 . A A . 680 ALA N    1 1 
       20 22280 1 1 44 ALA O    O 117.645  -1.675  11.892 1.00 . A A . 680 ALA O    1 1 
       20 22281 1 1 45 GLN C    C 116.707  -2.827   9.391 1.00 . A A . 681 GLN C    1 1 
       20 22282 1 1 45 GLN CA   C 116.107  -1.440   9.599 1.00 . A A . 681 GLN CA   1 1 
       20 22283 1 1 45 GLN CB   C 115.467  -0.950   8.298 1.00 . A A . 681 GLN CB   1 1 
       20 22284 1 1 45 GLN CD   C 114.018  -1.583   6.329 1.00 . A A . 681 GLN CD   1 1 
       20 22285 1 1 45 GLN CG   C 114.370  -1.863   7.776 1.00 . A A . 681 GLN CG   1 1 
       20 22286 1 1 45 GLN H    H 117.297   0.309   9.517 1.00 . A A . 681 GLN H    1 1 
       20 22287 1 1 45 GLN HA   H 115.346  -1.500  10.362 1.00 . A A . 681 GLN HA   1 1 
       20 22288 1 1 45 GLN HB2  H 115.042   0.029   8.466 1.00 . A A . 681 GLN HB2  1 1 
       20 22289 1 1 45 GLN HB3  H 116.233  -0.873   7.540 1.00 . A A . 681 GLN HB3  1 1 
       20 22290 1 1 45 GLN HE21 H 112.428  -0.532   6.894 1.00 . A A . 681 GLN HE21 1 1 
       20 22291 1 1 45 GLN HE22 H 112.682  -0.651   5.189 1.00 . A A . 681 GLN HE22 1 1 
       20 22292 1 1 45 GLN HG2  H 114.704  -2.886   7.857 1.00 . A A . 681 GLN HG2  1 1 
       20 22293 1 1 45 GLN HG3  H 113.487  -1.724   8.382 1.00 . A A . 681 GLN HG3  1 1 
       20 22294 1 1 45 GLN N    N 117.120  -0.493  10.050 1.00 . A A . 681 GLN N    1 1 
       20 22295 1 1 45 GLN NE2  N 112.932  -0.847   6.116 1.00 . A A . 681 GLN NE2  1 1 
       20 22296 1 1 45 GLN O    O 116.029  -3.840   9.565 1.00 . A A . 681 GLN O    1 1 
       20 22297 1 1 45 GLN OE1  O 114.712  -2.022   5.412 1.00 . A A . 681 GLN OE1  1 1 
       20 22298 1 1 46 LEU C    C 119.440  -4.577  10.032 1.00 . A A . 682 LEU C    1 1 
       20 22299 1 1 46 LEU CA   C 118.673  -4.130   8.789 1.00 . A A . 682 LEU CA   1 1 
       20 22300 1 1 46 LEU CB   C 119.634  -4.002   7.606 1.00 . A A . 682 LEU CB   1 1 
       20 22301 1 1 46 LEU CD1  C 120.015  -3.471   5.186 1.00 . A A . 682 LEU CD1  1 1 
       20 22302 1 1 46 LEU CD2  C 118.059  -4.874   5.863 1.00 . A A . 682 LEU CD2  1 1 
       20 22303 1 1 46 LEU CG   C 118.967  -3.719   6.259 1.00 . A A . 682 LEU CG   1 1 
       20 22304 1 1 46 LEU H    H 118.470  -2.025   8.897 1.00 . A A . 682 LEU H    1 1 
       20 22305 1 1 46 LEU HA   H 117.929  -4.876   8.556 1.00 . A A . 682 LEU HA   1 1 
       20 22306 1 1 46 LEU HB2  H 120.326  -3.200   7.818 1.00 . A A . 682 LEU HB2  1 1 
       20 22307 1 1 46 LEU HB3  H 120.191  -4.922   7.520 1.00 . A A . 682 LEU HB3  1 1 
       20 22308 1 1 46 LEU HD11 H 120.864  -2.964   5.622 1.00 . A A . 682 LEU HD11 1 1 
       20 22309 1 1 46 LEU HD12 H 119.593  -2.859   4.403 1.00 . A A . 682 LEU HD12 1 1 
       20 22310 1 1 46 LEU HD13 H 120.336  -4.415   4.770 1.00 . A A . 682 LEU HD13 1 1 
       20 22311 1 1 46 LEU HD21 H 118.623  -5.793   5.867 1.00 . A A . 682 LEU HD21 1 1 
       20 22312 1 1 46 LEU HD22 H 117.665  -4.698   4.873 1.00 . A A . 682 LEU HD22 1 1 
       20 22313 1 1 46 LEU HD23 H 117.244  -4.949   6.566 1.00 . A A . 682 LEU HD23 1 1 
       20 22314 1 1 46 LEU HG   H 118.361  -2.828   6.344 1.00 . A A . 682 LEU HG   1 1 
       20 22315 1 1 46 LEU N    N 117.982  -2.866   9.019 1.00 . A A . 682 LEU N    1 1 
       20 22316 1 1 46 LEU O    O 119.823  -5.740  10.149 1.00 . A A . 682 LEU O    1 1 
       20 22317 1 1 47 ASP C    C 121.830  -4.343  11.886 1.00 . A A . 683 ASP C    1 1 
       20 22318 1 1 47 ASP CA   C 120.387  -3.952  12.188 1.00 . A A . 683 ASP CA   1 1 
       20 22319 1 1 47 ASP CB   C 119.691  -5.077  12.955 1.00 . A A . 683 ASP CB   1 1 
       20 22320 1 1 47 ASP CG   C 118.237  -4.763  13.248 1.00 . A A . 683 ASP CG   1 1 
       20 22321 1 1 47 ASP H    H 119.338  -2.735  10.811 1.00 . A A . 683 ASP H    1 1 
       20 22322 1 1 47 ASP HA   H 120.390  -3.060  12.799 1.00 . A A . 683 ASP HA   1 1 
       20 22323 1 1 47 ASP HB2  H 119.731  -5.984  12.368 1.00 . A A . 683 ASP HB2  1 1 
       20 22324 1 1 47 ASP HB3  H 120.202  -5.238  13.892 1.00 . A A . 683 ASP HB3  1 1 
       20 22325 1 1 47 ASP N    N 119.663  -3.647  10.960 1.00 . A A . 683 ASP N    1 1 
       20 22326 1 1 47 ASP O    O 122.428  -5.151  12.596 1.00 . A A . 683 ASP O    1 1 
       20 22327 1 1 47 ASP OD1  O 117.520  -4.342  12.318 1.00 . A A . 683 ASP OD1  1 1 
       20 22328 1 1 47 ASP OD2  O 117.815  -4.939  14.411 1.00 . A A . 683 ASP OD2  1 1 
       20 22329 1 1 48 LEU C    C 124.636  -2.806  10.583 1.00 . A A . 684 LEU C    1 1 
       20 22330 1 1 48 LEU CA   C 123.756  -4.047  10.425 1.00 . A A . 684 LEU CA   1 1 
       20 22331 1 1 48 LEU CB   C 123.794  -4.536   8.976 1.00 . A A . 684 LEU CB   1 1 
       20 22332 1 1 48 LEU CD1  C 123.055  -6.495   7.595 1.00 . A A . 684 LEU CD1  1 1 
       20 22333 1 1 48 LEU CD2  C 125.307  -6.512   8.681 1.00 . A A . 684 LEU CD2  1 1 
       20 22334 1 1 48 LEU CG   C 123.861  -6.055   8.807 1.00 . A A . 684 LEU CG   1 1 
       20 22335 1 1 48 LEU H    H 121.856  -3.126  10.300 1.00 . A A . 684 LEU H    1 1 
       20 22336 1 1 48 LEU HA   H 124.135  -4.826  11.070 1.00 . A A . 684 LEU HA   1 1 
       20 22337 1 1 48 LEU HB2  H 122.905  -4.178   8.475 1.00 . A A . 684 LEU HB2  1 1 
       20 22338 1 1 48 LEU HB3  H 124.657  -4.103   8.491 1.00 . A A . 684 LEU HB3  1 1 
       20 22339 1 1 48 LEU HD11 H 122.585  -7.446   7.801 1.00 . A A . 684 LEU HD11 1 1 
       20 22340 1 1 48 LEU HD12 H 123.710  -6.595   6.743 1.00 . A A . 684 LEU HD12 1 1 
       20 22341 1 1 48 LEU HD13 H 122.296  -5.757   7.381 1.00 . A A . 684 LEU HD13 1 1 
       20 22342 1 1 48 LEU HD21 H 125.359  -7.368   8.023 1.00 . A A . 684 LEU HD21 1 1 
       20 22343 1 1 48 LEU HD22 H 125.684  -6.785   9.656 1.00 . A A . 684 LEU HD22 1 1 
       20 22344 1 1 48 LEU HD23 H 125.904  -5.708   8.275 1.00 . A A . 684 LEU HD23 1 1 
       20 22345 1 1 48 LEU HG   H 123.435  -6.527   9.681 1.00 . A A . 684 LEU HG   1 1 
       20 22346 1 1 48 LEU N    N 122.384  -3.761  10.826 1.00 . A A . 684 LEU N    1 1 
       20 22347 1 1 48 LEU O    O 124.148  -1.679  10.515 1.00 . A A . 684 LEU O    1 1 
       20 22348 1 1 49 PRO C    C 126.748  -0.833   9.878 1.00 . A A . 685 PRO C    1 1 
       20 22349 1 1 49 PRO CA   C 126.893  -1.893  10.965 1.00 . A A . 685 PRO CA   1 1 
       20 22350 1 1 49 PRO CB   C 128.257  -2.576  10.870 1.00 . A A . 685 PRO CB   1 1 
       20 22351 1 1 49 PRO CD   C 126.614  -4.315  10.896 1.00 . A A . 685 PRO CD   1 1 
       20 22352 1 1 49 PRO CG   C 128.011  -3.968  11.335 1.00 . A A . 685 PRO CG   1 1 
       20 22353 1 1 49 PRO HA   H 126.789  -1.427  11.935 1.00 . A A . 685 PRO HA   1 1 
       20 22354 1 1 49 PRO HB2  H 128.604  -2.554   9.848 1.00 . A A . 685 PRO HB2  1 1 
       20 22355 1 1 49 PRO HB3  H 128.965  -2.067  11.508 1.00 . A A . 685 PRO HB3  1 1 
       20 22356 1 1 49 PRO HD2  H 126.633  -4.809   9.935 1.00 . A A . 685 PRO HD2  1 1 
       20 22357 1 1 49 PRO HD3  H 126.131  -4.938  11.632 1.00 . A A . 685 PRO HD3  1 1 
       20 22358 1 1 49 PRO HG2  H 128.725  -4.640  10.877 1.00 . A A . 685 PRO HG2  1 1 
       20 22359 1 1 49 PRO HG3  H 128.088  -4.017  12.411 1.00 . A A . 685 PRO HG3  1 1 
       20 22360 1 1 49 PRO N    N 125.948  -3.001  10.799 1.00 . A A . 685 PRO N    1 1 
       20 22361 1 1 49 PRO O    O 126.153  -1.085   8.830 1.00 . A A . 685 PRO O    1 1 
       20 22362 1 1 50 LYS C    C 128.201   1.233   8.024 1.00 . A A . 686 LYS C    1 1 
       20 22363 1 1 50 LYS CA   C 127.224   1.449   9.177 1.00 . A A . 686 LYS CA   1 1 
       20 22364 1 1 50 LYS CB   C 127.525   2.778   9.873 1.00 . A A . 686 LYS CB   1 1 
       20 22365 1 1 50 LYS CD   C 126.460   4.913  10.662 1.00 . A A . 686 LYS CD   1 1 
       20 22366 1 1 50 LYS CE   C 125.351   5.515  11.509 1.00 . A A . 686 LYS CE   1 1 
       20 22367 1 1 50 LYS CG   C 126.312   3.404  10.540 1.00 . A A . 686 LYS CG   1 1 
       20 22368 1 1 50 LYS H    H 127.755   0.489  10.988 1.00 . A A . 686 LYS H    1 1 
       20 22369 1 1 50 LYS HA   H 126.220   1.480   8.782 1.00 . A A . 686 LYS HA   1 1 
       20 22370 1 1 50 LYS HB2  H 128.280   2.612  10.628 1.00 . A A . 686 LYS HB2  1 1 
       20 22371 1 1 50 LYS HB3  H 127.909   3.475   9.142 1.00 . A A . 686 LYS HB3  1 1 
       20 22372 1 1 50 LYS HD2  H 127.411   5.135  11.122 1.00 . A A . 686 LYS HD2  1 1 
       20 22373 1 1 50 LYS HD3  H 126.426   5.349   9.674 1.00 . A A . 686 LYS HD3  1 1 
       20 22374 1 1 50 LYS HE2  H 124.882   4.728  12.081 1.00 . A A . 686 LYS HE2  1 1 
       20 22375 1 1 50 LYS HE3  H 125.784   6.239  12.183 1.00 . A A . 686 LYS HE3  1 1 
       20 22376 1 1 50 LYS HG2  H 125.436   3.186   9.948 1.00 . A A . 686 LYS HG2  1 1 
       20 22377 1 1 50 LYS HG3  H 126.198   2.982  11.526 1.00 . A A . 686 LYS HG3  1 1 
       20 22378 1 1 50 LYS HZ1  H 124.336   5.807   9.706 1.00 . A A . 686 LYS HZ1  1 1 
       20 22379 1 1 50 LYS HZ2  H 124.498   7.210  10.634 1.00 . A A . 686 LYS HZ2  1 1 
       20 22380 1 1 50 LYS HZ3  H 123.372   6.030  11.079 1.00 . A A . 686 LYS HZ3  1 1 
       20 22381 1 1 50 LYS N    N 127.295   0.350  10.134 1.00 . A A . 686 LYS N    1 1 
       20 22382 1 1 50 LYS NZ   N 124.317   6.187  10.674 1.00 . A A . 686 LYS NZ   1 1 
       20 22383 1 1 50 LYS O    O 127.846   1.406   6.858 1.00 . A A . 686 LYS O    1 1 
       20 22384 1 1 51 TYR C    C 130.020  -0.469   6.373 1.00 . A A . 687 TYR C    1 1 
       20 22385 1 1 51 TYR CA   C 130.456   0.617   7.351 1.00 . A A . 687 TYR CA   1 1 
       20 22386 1 1 51 TYR CB   C 131.774   0.217   8.019 1.00 . A A . 687 TYR CB   1 1 
       20 22387 1 1 51 TYR CD1  C 131.645  -2.302   8.101 1.00 . A A . 687 TYR CD1  1 1 
       20 22388 1 1 51 TYR CD2  C 131.685  -1.109  10.164 1.00 . A A . 687 TYR CD2  1 1 
       20 22389 1 1 51 TYR CE1  C 131.577  -3.499   8.788 1.00 . A A . 687 TYR CE1  1 1 
       20 22390 1 1 51 TYR CE2  C 131.619  -2.302  10.859 1.00 . A A . 687 TYR CE2  1 1 
       20 22391 1 1 51 TYR CG   C 131.700  -1.089   8.776 1.00 . A A . 687 TYR CG   1 1 
       20 22392 1 1 51 TYR CZ   C 131.565  -3.494  10.168 1.00 . A A . 687 TYR CZ   1 1 
       20 22393 1 1 51 TYR H    H 129.652   0.734   9.306 1.00 . A A . 687 TYR H    1 1 
       20 22394 1 1 51 TYR HA   H 130.605   1.537   6.806 1.00 . A A . 687 TYR HA   1 1 
       20 22395 1 1 51 TYR HB2  H 132.538   0.119   7.262 1.00 . A A . 687 TYR HB2  1 1 
       20 22396 1 1 51 TYR HB3  H 132.064   0.990   8.717 1.00 . A A . 687 TYR HB3  1 1 
       20 22397 1 1 51 TYR HD1  H 131.656  -2.304   7.020 1.00 . A A . 687 TYR HD1  1 1 
       20 22398 1 1 51 TYR HD2  H 131.729  -0.175  10.704 1.00 . A A . 687 TYR HD2  1 1 
       20 22399 1 1 51 TYR HE1  H 131.535  -4.432   8.247 1.00 . A A . 687 TYR HE1  1 1 
       20 22400 1 1 51 TYR HE2  H 131.609  -2.298  11.939 1.00 . A A . 687 TYR HE2  1 1 
       20 22401 1 1 51 TYR HH   H 130.657  -5.110  10.678 1.00 . A A . 687 TYR HH   1 1 
       20 22402 1 1 51 TYR N    N 129.431   0.855   8.359 1.00 . A A . 687 TYR N    1 1 
       20 22403 1 1 51 TYR O    O 130.390  -0.446   5.198 1.00 . A A . 687 TYR O    1 1 
       20 22404 1 1 51 TYR OH   O 131.498  -4.684  10.856 1.00 . A A . 687 TYR OH   1 1 
       20 22405 1 1 52 THR C    C 127.838  -1.995   4.919 1.00 . A A . 688 THR C    1 1 
       20 22406 1 1 52 THR CA   C 128.743  -2.512   6.032 1.00 . A A . 688 THR CA   1 1 
       20 22407 1 1 52 THR CB   C 127.969  -3.551   6.864 1.00 . A A . 688 THR CB   1 1 
       20 22408 1 1 52 THR CG2  C 127.706  -4.810   6.053 1.00 . A A . 688 THR CG2  1 1 
       20 22409 1 1 52 THR H    H 128.969  -1.383   7.808 1.00 . A A . 688 THR H    1 1 
       20 22410 1 1 52 THR HA   H 129.598  -3.002   5.588 1.00 . A A . 688 THR HA   1 1 
       20 22411 1 1 52 THR HB   H 127.020  -3.123   7.155 1.00 . A A . 688 THR HB   1 1 
       20 22412 1 1 52 THR HG1  H 128.104  -4.145   8.742 1.00 . A A . 688 THR HG1  1 1 
       20 22413 1 1 52 THR HG21 H 127.470  -4.537   5.034 1.00 . A A . 688 THR HG21 1 1 
       20 22414 1 1 52 THR HG22 H 126.876  -5.350   6.482 1.00 . A A . 688 THR HG22 1 1 
       20 22415 1 1 52 THR HG23 H 128.587  -5.435   6.063 1.00 . A A . 688 THR HG23 1 1 
       20 22416 1 1 52 THR N    N 129.231  -1.418   6.863 1.00 . A A . 688 THR N    1 1 
       20 22417 1 1 52 THR O    O 127.776  -2.573   3.835 1.00 . A A . 688 THR O    1 1 
       20 22418 1 1 52 THR OG1  O 128.712  -3.885   8.044 1.00 . A A . 688 THR OG1  1 1 
       20 22419 1 1 53 ILE C    C 126.997   0.543   3.211 1.00 . A A . 689 ILE C    1 1 
       20 22420 1 1 53 ILE CA   C 126.231  -0.305   4.219 1.00 . A A . 689 ILE CA   1 1 
       20 22421 1 1 53 ILE CB   C 125.162   0.571   4.900 1.00 . A A . 689 ILE CB   1 1 
       20 22422 1 1 53 ILE CD1  C 123.766  -1.399   5.708 1.00 . A A . 689 ILE CD1  1 1 
       20 22423 1 1 53 ILE CG1  C 124.549  -0.165   6.095 1.00 . A A . 689 ILE CG1  1 1 
       20 22424 1 1 53 ILE CG2  C 124.084   0.963   3.902 1.00 . A A . 689 ILE CG2  1 1 
       20 22425 1 1 53 ILE H    H 127.224  -0.486   6.080 1.00 . A A . 689 ILE H    1 1 
       20 22426 1 1 53 ILE HA   H 125.730  -1.106   3.696 1.00 . A A . 689 ILE HA   1 1 
       20 22427 1 1 53 ILE HB   H 125.638   1.474   5.250 1.00 . A A . 689 ILE HB   1 1 
       20 22428 1 1 53 ILE HD11 H 123.691  -1.456   4.632 1.00 . A A . 689 ILE HD11 1 1 
       20 22429 1 1 53 ILE HD12 H 122.776  -1.346   6.137 1.00 . A A . 689 ILE HD12 1 1 
       20 22430 1 1 53 ILE HD13 H 124.272  -2.277   6.081 1.00 . A A . 689 ILE HD13 1 1 
       20 22431 1 1 53 ILE HG12 H 125.339  -0.469   6.765 1.00 . A A . 689 ILE HG12 1 1 
       20 22432 1 1 53 ILE HG13 H 123.880   0.505   6.616 1.00 . A A . 689 ILE HG13 1 1 
       20 22433 1 1 53 ILE HG21 H 124.311   1.934   3.489 1.00 . A A . 689 ILE HG21 1 1 
       20 22434 1 1 53 ILE HG22 H 123.126   0.999   4.401 1.00 . A A . 689 ILE HG22 1 1 
       20 22435 1 1 53 ILE HG23 H 124.047   0.233   3.106 1.00 . A A . 689 ILE HG23 1 1 
       20 22436 1 1 53 ILE N    N 127.134  -0.902   5.197 1.00 . A A . 689 ILE N    1 1 
       20 22437 1 1 53 ILE O    O 126.763   0.455   2.004 1.00 . A A . 689 ILE O    1 1 
       20 22438 1 1 54 ILE C    C 129.660   1.417   1.980 1.00 . A A . 690 ILE C    1 1 
       20 22439 1 1 54 ILE CA   C 128.714   2.232   2.855 1.00 . A A . 690 ILE CA   1 1 
       20 22440 1 1 54 ILE CB   C 129.536   3.238   3.684 1.00 . A A . 690 ILE CB   1 1 
       20 22441 1 1 54 ILE CD1  C 129.374   4.972   5.540 1.00 . A A . 690 ILE CD1  1 1 
       20 22442 1 1 54 ILE CG1  C 128.637   3.965   4.685 1.00 . A A . 690 ILE CG1  1 1 
       20 22443 1 1 54 ILE CG2  C 130.233   4.235   2.769 1.00 . A A . 690 ILE CG2  1 1 
       20 22444 1 1 54 ILE H    H 128.053   1.390   4.681 1.00 . A A . 690 ILE H    1 1 
       20 22445 1 1 54 ILE HA   H 128.039   2.786   2.219 1.00 . A A . 690 ILE HA   1 1 
       20 22446 1 1 54 ILE HB   H 130.295   2.692   4.223 1.00 . A A . 690 ILE HB   1 1 
       20 22447 1 1 54 ILE HD11 H 130.097   4.460   6.158 1.00 . A A . 690 ILE HD11 1 1 
       20 22448 1 1 54 ILE HD12 H 128.670   5.496   6.170 1.00 . A A . 690 ILE HD12 1 1 
       20 22449 1 1 54 ILE HD13 H 129.882   5.681   4.904 1.00 . A A . 690 ILE HD13 1 1 
       20 22450 1 1 54 ILE HG12 H 127.862   4.493   4.148 1.00 . A A . 690 ILE HG12 1 1 
       20 22451 1 1 54 ILE HG13 H 128.181   3.240   5.344 1.00 . A A . 690 ILE HG13 1 1 
       20 22452 1 1 54 ILE HG21 H 129.663   5.152   2.736 1.00 . A A . 690 ILE HG21 1 1 
       20 22453 1 1 54 ILE HG22 H 130.307   3.820   1.775 1.00 . A A . 690 ILE HG22 1 1 
       20 22454 1 1 54 ILE HG23 H 131.223   4.440   3.150 1.00 . A A . 690 ILE HG23 1 1 
       20 22455 1 1 54 ILE N    N 127.912   1.365   3.712 1.00 . A A . 690 ILE N    1 1 
       20 22456 1 1 54 ILE O    O 129.920   1.772   0.830 1.00 . A A . 690 ILE O    1 1 
       20 22457 1 1 55 LYS C    C 130.374  -1.274   0.674 1.00 . A A . 691 LYS C    1 1 
       20 22458 1 1 55 LYS CA   C 131.094  -0.542   1.802 1.00 . A A . 691 LYS CA   1 1 
       20 22459 1 1 55 LYS CB   C 131.738  -1.553   2.751 1.00 . A A . 691 LYS CB   1 1 
       20 22460 1 1 55 LYS CD   C 133.169  -1.681   4.814 1.00 . A A . 691 LYS CD   1 1 
       20 22461 1 1 55 LYS CE   C 134.574  -1.455   5.347 1.00 . A A . 691 LYS CE   1 1 
       20 22462 1 1 55 LYS CG   C 132.975  -1.020   3.459 1.00 . A A . 691 LYS CG   1 1 
       20 22463 1 1 55 LYS H    H 129.930   0.091   3.453 1.00 . A A . 691 LYS H    1 1 
       20 22464 1 1 55 LYS HA   H 131.866   0.081   1.376 1.00 . A A . 691 LYS HA   1 1 
       20 22465 1 1 55 LYS HB2  H 131.015  -1.837   3.502 1.00 . A A . 691 LYS HB2  1 1 
       20 22466 1 1 55 LYS HB3  H 132.023  -2.429   2.188 1.00 . A A . 691 LYS HB3  1 1 
       20 22467 1 1 55 LYS HD2  H 132.459  -1.264   5.512 1.00 . A A . 691 LYS HD2  1 1 
       20 22468 1 1 55 LYS HD3  H 132.998  -2.742   4.714 1.00 . A A . 691 LYS HD3  1 1 
       20 22469 1 1 55 LYS HE2  H 134.669  -1.952   6.301 1.00 . A A . 691 LYS HE2  1 1 
       20 22470 1 1 55 LYS HE3  H 135.283  -1.877   4.649 1.00 . A A . 691 LYS HE3  1 1 
       20 22471 1 1 55 LYS HG2  H 133.841  -1.217   2.846 1.00 . A A . 691 LYS HG2  1 1 
       20 22472 1 1 55 LYS HG3  H 132.866   0.046   3.600 1.00 . A A . 691 LYS HG3  1 1 
       20 22473 1 1 55 LYS HZ1  H 135.099   0.428   4.607 1.00 . A A . 691 LYS HZ1  1 1 
       20 22474 1 1 55 LYS HZ2  H 135.690   0.113   6.161 1.00 . A A . 691 LYS HZ2  1 1 
       20 22475 1 1 55 LYS HZ3  H 134.054   0.480   5.937 1.00 . A A . 691 LYS HZ3  1 1 
       20 22476 1 1 55 LYS N    N 130.175   0.323   2.533 1.00 . A A . 691 LYS N    1 1 
       20 22477 1 1 55 LYS NZ   N 134.875  -0.007   5.526 1.00 . A A . 691 LYS NZ   1 1 
       20 22478 1 1 55 LYS O    O 130.934  -1.480  -0.402 1.00 . A A . 691 LYS O    1 1 
       20 22479 1 1 56 PHE C    C 128.004  -1.471  -1.250 1.00 . A A . 692 PHE C    1 1 
       20 22480 1 1 56 PHE CA   C 128.334  -2.375  -0.066 1.00 . A A . 692 PHE CA   1 1 
       20 22481 1 1 56 PHE CB   C 127.041  -2.899   0.563 1.00 . A A . 692 PHE CB   1 1 
       20 22482 1 1 56 PHE CD1  C 126.815  -5.074  -0.667 1.00 . A A . 692 PHE CD1  1 1 
       20 22483 1 1 56 PHE CD2  C 125.032  -3.497  -0.816 1.00 . A A . 692 PHE CD2  1 1 
       20 22484 1 1 56 PHE CE1  C 126.117  -5.944  -1.484 1.00 . A A . 692 PHE CE1  1 1 
       20 22485 1 1 56 PHE CE2  C 124.330  -4.363  -1.634 1.00 . A A . 692 PHE CE2  1 1 
       20 22486 1 1 56 PHE CG   C 126.281  -3.842  -0.324 1.00 . A A . 692 PHE CG   1 1 
       20 22487 1 1 56 PHE CZ   C 124.874  -5.588  -1.968 1.00 . A A . 692 PHE CZ   1 1 
       20 22488 1 1 56 PHE H    H 128.737  -1.472   1.806 1.00 . A A . 692 PHE H    1 1 
       20 22489 1 1 56 PHE HA   H 128.915  -3.213  -0.419 1.00 . A A . 692 PHE HA   1 1 
       20 22490 1 1 56 PHE HB2  H 127.280  -3.425   1.476 1.00 . A A . 692 PHE HB2  1 1 
       20 22491 1 1 56 PHE HB3  H 126.396  -2.064   0.793 1.00 . A A . 692 PHE HB3  1 1 
       20 22492 1 1 56 PHE HD1  H 127.786  -5.354  -0.288 1.00 . A A . 692 PHE HD1  1 1 
       20 22493 1 1 56 PHE HD2  H 124.606  -2.538  -0.556 1.00 . A A . 692 PHE HD2  1 1 
       20 22494 1 1 56 PHE HE1  H 126.545  -6.902  -1.744 1.00 . A A . 692 PHE HE1  1 1 
       20 22495 1 1 56 PHE HE2  H 123.358  -4.082  -2.011 1.00 . A A . 692 PHE HE2  1 1 
       20 22496 1 1 56 PHE HZ   H 124.328  -6.266  -2.606 1.00 . A A . 692 PHE HZ   1 1 
       20 22497 1 1 56 PHE N    N 129.129  -1.665   0.928 1.00 . A A . 692 PHE N    1 1 
       20 22498 1 1 56 PHE O    O 128.199  -1.848  -2.405 1.00 . A A . 692 PHE O    1 1 
       20 22499 1 1 57 PHE C    C 128.378   1.119  -2.782 1.00 . A A . 693 PHE C    1 1 
       20 22500 1 1 57 PHE CA   C 127.146   0.681  -1.994 1.00 . A A . 693 PHE CA   1 1 
       20 22501 1 1 57 PHE CB   C 126.459   1.902  -1.380 1.00 . A A . 693 PHE CB   1 1 
       20 22502 1 1 57 PHE CD1  C 124.150   2.075  -2.344 1.00 . A A . 693 PHE CD1  1 1 
       20 22503 1 1 57 PHE CD2  C 124.385   1.317  -0.095 1.00 . A A . 693 PHE CD2  1 1 
       20 22504 1 1 57 PHE CE1  C 122.777   1.947  -2.247 1.00 . A A . 693 PHE CE1  1 1 
       20 22505 1 1 57 PHE CE2  C 123.013   1.187   0.008 1.00 . A A . 693 PHE CE2  1 1 
       20 22506 1 1 57 PHE CG   C 124.968   1.762  -1.271 1.00 . A A . 693 PHE CG   1 1 
       20 22507 1 1 57 PHE CZ   C 122.207   1.503  -1.070 1.00 . A A . 693 PHE CZ   1 1 
       20 22508 1 1 57 PHE H    H 127.369  -0.032  -0.016 1.00 . A A . 693 PHE H    1 1 
       20 22509 1 1 57 PHE HA   H 126.457   0.196  -2.669 1.00 . A A . 693 PHE HA   1 1 
       20 22510 1 1 57 PHE HB2  H 126.851   2.063  -0.386 1.00 . A A . 693 PHE HB2  1 1 
       20 22511 1 1 57 PHE HB3  H 126.671   2.770  -1.989 1.00 . A A . 693 PHE HB3  1 1 
       20 22512 1 1 57 PHE HD1  H 124.594   2.422  -3.265 1.00 . A A . 693 PHE HD1  1 1 
       20 22513 1 1 57 PHE HD2  H 125.014   1.071   0.747 1.00 . A A . 693 PHE HD2  1 1 
       20 22514 1 1 57 PHE HE1  H 122.149   2.194  -3.091 1.00 . A A . 693 PHE HE1  1 1 
       20 22515 1 1 57 PHE HE2  H 122.571   0.839   0.930 1.00 . A A . 693 PHE HE2  1 1 
       20 22516 1 1 57 PHE HZ   H 121.136   1.402  -0.992 1.00 . A A . 693 PHE HZ   1 1 
       20 22517 1 1 57 PHE N    N 127.503  -0.276  -0.955 1.00 . A A . 693 PHE N    1 1 
       20 22518 1 1 57 PHE O    O 128.290   1.427  -3.970 1.00 . A A . 693 PHE O    1 1 
       20 22519 1 1 58 GLN C    C 131.373   0.392  -3.549 1.00 . A A . 694 GLN C    1 1 
       20 22520 1 1 58 GLN CA   C 130.774   1.544  -2.748 1.00 . A A . 694 GLN CA   1 1 
       20 22521 1 1 58 GLN CB   C 131.776   2.025  -1.695 1.00 . A A . 694 GLN CB   1 1 
       20 22522 1 1 58 GLN CD   C 133.557   3.747  -1.209 1.00 . A A . 694 GLN CD   1 1 
       20 22523 1 1 58 GLN CG   C 132.888   2.890  -2.264 1.00 . A A . 694 GLN CG   1 1 
       20 22524 1 1 58 GLN H    H 129.530   0.888  -1.165 1.00 . A A . 694 GLN H    1 1 
       20 22525 1 1 58 GLN HA   H 130.556   2.360  -3.422 1.00 . A A . 694 GLN HA   1 1 
       20 22526 1 1 58 GLN HB2  H 131.248   2.599  -0.949 1.00 . A A . 694 GLN HB2  1 1 
       20 22527 1 1 58 GLN HB3  H 132.224   1.163  -1.222 1.00 . A A . 694 GLN HB3  1 1 
       20 22528 1 1 58 GLN HE21 H 133.553   5.309  -2.439 1.00 . A A . 694 GLN HE21 1 1 
       20 22529 1 1 58 GLN HE22 H 134.241   5.586  -0.879 1.00 . A A . 694 GLN HE22 1 1 
       20 22530 1 1 58 GLN HG2  H 133.634   2.247  -2.709 1.00 . A A . 694 GLN HG2  1 1 
       20 22531 1 1 58 GLN HG3  H 132.473   3.535  -3.023 1.00 . A A . 694 GLN HG3  1 1 
       20 22532 1 1 58 GLN N    N 129.523   1.144  -2.111 1.00 . A A . 694 GLN N    1 1 
       20 22533 1 1 58 GLN NE2  N 133.809   5.008  -1.543 1.00 . A A . 694 GLN NE2  1 1 
       20 22534 1 1 58 GLN O    O 131.739   0.557  -4.712 1.00 . A A . 694 GLN O    1 1 
       20 22535 1 1 58 GLN OE1  O 133.843   3.283  -0.105 1.00 . A A . 694 GLN OE1  1 1 
       20 22536 1 1 59 ASN C    C 131.243  -2.306  -4.829 1.00 . A A . 695 ASN C    1 1 
       20 22537 1 1 59 ASN CA   C 132.028  -1.953  -3.569 1.00 . A A . 695 ASN CA   1 1 
       20 22538 1 1 59 ASN CB   C 132.026  -3.142  -2.606 1.00 . A A . 695 ASN CB   1 1 
       20 22539 1 1 59 ASN CG   C 133.270  -3.185  -1.738 1.00 . A A . 695 ASN CG   1 1 
       20 22540 1 1 59 ASN H    H 131.164  -0.841  -1.989 1.00 . A A . 695 ASN H    1 1 
       20 22541 1 1 59 ASN HA   H 133.048  -1.729  -3.847 1.00 . A A . 695 ASN HA   1 1 
       20 22542 1 1 59 ASN HB2  H 131.163  -3.073  -1.962 1.00 . A A . 695 ASN HB2  1 1 
       20 22543 1 1 59 ASN HB3  H 131.975  -4.058  -3.176 1.00 . A A . 695 ASN HB3  1 1 
       20 22544 1 1 59 ASN HD21 H 132.664  -1.572  -0.747 1.00 . A A . 695 ASN HD21 1 1 
       20 22545 1 1 59 ASN HD22 H 134.174  -2.241  -0.241 1.00 . A A . 695 ASN HD22 1 1 
       20 22546 1 1 59 ASN N    N 131.471  -0.773  -2.917 1.00 . A A . 695 ASN N    1 1 
       20 22547 1 1 59 ASN ND2  N 133.381  -2.237  -0.816 1.00 . A A . 695 ASN ND2  1 1 
       20 22548 1 1 59 ASN O    O 131.793  -2.852  -5.783 1.00 . A A . 695 ASN O    1 1 
       20 22549 1 1 59 ASN OD1  O 134.121  -4.061  -1.896 1.00 . A A . 695 ASN OD1  1 1 
       20 22550 1 1 60 GLN C    C 129.589  -1.570  -7.219 1.00 . A A . 696 GLN C    1 1 
       20 22551 1 1 60 GLN CA   C 129.087  -2.276  -5.963 1.00 . A A . 696 GLN CA   1 1 
       20 22552 1 1 60 GLN CB   C 127.651  -1.846  -5.661 1.00 . A A . 696 GLN CB   1 1 
       20 22553 1 1 60 GLN CD   C 126.708  -4.185  -5.791 1.00 . A A . 696 GLN CD   1 1 
       20 22554 1 1 60 GLN CG   C 126.829  -2.918  -4.967 1.00 . A A . 696 GLN CG   1 1 
       20 22555 1 1 60 GLN H    H 129.569  -1.558  -4.031 1.00 . A A . 696 GLN H    1 1 
       20 22556 1 1 60 GLN HA   H 129.106  -3.343  -6.133 1.00 . A A . 696 GLN HA   1 1 
       20 22557 1 1 60 GLN HB2  H 127.675  -0.973  -5.026 1.00 . A A . 696 GLN HB2  1 1 
       20 22558 1 1 60 GLN HB3  H 127.161  -1.591  -6.589 1.00 . A A . 696 GLN HB3  1 1 
       20 22559 1 1 60 GLN HE21 H 125.664  -5.059  -4.343 1.00 . A A . 696 GLN HE21 1 1 
       20 22560 1 1 60 GLN HE22 H 125.944  -6.021  -5.750 1.00 . A A . 696 GLN HE22 1 1 
       20 22561 1 1 60 GLN HG2  H 127.299  -3.164  -4.027 1.00 . A A . 696 GLN HG2  1 1 
       20 22562 1 1 60 GLN HG3  H 125.838  -2.531  -4.782 1.00 . A A . 696 GLN HG3  1 1 
       20 22563 1 1 60 GLN N    N 129.951  -1.991  -4.822 1.00 . A A . 696 GLN N    1 1 
       20 22564 1 1 60 GLN NE2  N 126.038  -5.190  -5.238 1.00 . A A . 696 GLN NE2  1 1 
       20 22565 1 1 60 GLN O    O 129.758  -2.195  -8.268 1.00 . A A . 696 GLN O    1 1 
       20 22566 1 1 60 GLN OE1  O 127.211  -4.260  -6.912 1.00 . A A . 696 GLN OE1  1 1 
       20 22567 1 1 61 ARG C    C 131.644   0.000  -8.739 1.00 . A A . 697 ARG C    1 1 
       20 22568 1 1 61 ARG CA   C 130.303   0.523  -8.236 1.00 . A A . 697 ARG CA   1 1 
       20 22569 1 1 61 ARG CB   C 130.432   1.994  -7.836 1.00 . A A . 697 ARG CB   1 1 
       20 22570 1 1 61 ARG CD   C 129.010   4.041  -7.501 1.00 . A A . 697 ARG CD   1 1 
       20 22571 1 1 61 ARG CG   C 129.179   2.561  -7.190 1.00 . A A . 697 ARG CG   1 1 
       20 22572 1 1 61 ARG CZ   C 129.905   5.193  -5.516 1.00 . A A . 697 ARG CZ   1 1 
       20 22573 1 1 61 ARG H    H 129.668   0.174  -6.246 1.00 . A A . 697 ARG H    1 1 
       20 22574 1 1 61 ARG HA   H 129.576   0.439  -9.030 1.00 . A A . 697 ARG HA   1 1 
       20 22575 1 1 61 ARG HB2  H 131.249   2.094  -7.135 1.00 . A A . 697 ARG HB2  1 1 
       20 22576 1 1 61 ARG HB3  H 130.653   2.577  -8.718 1.00 . A A . 697 ARG HB3  1 1 
       20 22577 1 1 61 ARG HD2  H 129.872   4.382  -8.056 1.00 . A A . 697 ARG HD2  1 1 
       20 22578 1 1 61 ARG HD3  H 128.122   4.170  -8.104 1.00 . A A . 697 ARG HD3  1 1 
       20 22579 1 1 61 ARG HE   H 127.979   5.139  -6.035 1.00 . A A . 697 ARG HE   1 1 
       20 22580 1 1 61 ARG HG2  H 128.319   2.026  -7.563 1.00 . A A . 697 ARG HG2  1 1 
       20 22581 1 1 61 ARG HG3  H 129.248   2.434  -6.120 1.00 . A A . 697 ARG HG3  1 1 
       20 22582 1 1 61 ARG HH11 H 131.301   4.261  -6.645 1.00 . A A . 697 ARG HH11 1 1 
       20 22583 1 1 61 ARG HH12 H 131.905   5.077  -5.242 1.00 . A A . 697 ARG HH12 1 1 
       20 22584 1 1 61 ARG HH21 H 128.772   6.215  -4.190 1.00 . A A . 697 ARG HH21 1 1 
       20 22585 1 1 61 ARG HH22 H 130.468   6.187  -3.848 1.00 . A A . 697 ARG HH22 1 1 
       20 22586 1 1 61 ARG N    N 129.823  -0.267  -7.108 1.00 . A A . 697 ARG N    1 1 
       20 22587 1 1 61 ARG NE   N 128.878   4.844  -6.288 1.00 . A A . 697 ARG NE   1 1 
       20 22588 1 1 61 ARG NH1  N 131.138   4.813  -5.827 1.00 . A A . 697 ARG NH1  1 1 
       20 22589 1 1 61 ARG NH2  N 129.699   5.924  -4.429 1.00 . A A . 697 ARG NH2  1 1 
       20 22590 1 1 61 ARG O    O 131.880  -0.071  -9.946 1.00 . A A . 697 ARG O    1 1 
       20 22591 1 1 62 TYR C    C 133.726  -2.182  -8.944 1.00 . A A . 698 TYR C    1 1 
       20 22592 1 1 62 TYR CA   C 133.839  -0.879  -8.159 1.00 . A A . 698 TYR CA   1 1 
       20 22593 1 1 62 TYR CB   C 134.676  -1.096  -6.896 1.00 . A A . 698 TYR CB   1 1 
       20 22594 1 1 62 TYR CD1  C 135.875   1.106  -7.192 1.00 . A A . 698 TYR CD1  1 1 
       20 22595 1 1 62 TYR CD2  C 137.134  -0.765  -6.419 1.00 . A A . 698 TYR CD2  1 1 
       20 22596 1 1 62 TYR CE1  C 137.008   1.895  -7.137 1.00 . A A . 698 TYR CE1  1 1 
       20 22597 1 1 62 TYR CE2  C 138.270   0.019  -6.360 1.00 . A A . 698 TYR CE2  1 1 
       20 22598 1 1 62 TYR CG   C 135.918  -0.236  -6.834 1.00 . A A . 698 TYR CG   1 1 
       20 22599 1 1 62 TYR CZ   C 138.202   1.348  -6.721 1.00 . A A . 698 TYR CZ   1 1 
       20 22600 1 1 62 TYR H    H 132.275  -0.283  -6.863 1.00 . A A . 698 TYR H    1 1 
       20 22601 1 1 62 TYR HA   H 134.326  -0.141  -8.780 1.00 . A A . 698 TYR HA   1 1 
       20 22602 1 1 62 TYR HB2  H 134.073  -0.869  -6.030 1.00 . A A . 698 TYR HB2  1 1 
       20 22603 1 1 62 TYR HB3  H 134.987  -2.130  -6.850 1.00 . A A . 698 TYR HB3  1 1 
       20 22604 1 1 62 TYR HD1  H 134.938   1.532  -7.519 1.00 . A A . 698 TYR HD1  1 1 
       20 22605 1 1 62 TYR HD2  H 137.183  -1.807  -6.138 1.00 . A A . 698 TYR HD2  1 1 
       20 22606 1 1 62 TYR HE1  H 136.954   2.937  -7.420 1.00 . A A . 698 TYR HE1  1 1 
       20 22607 1 1 62 TYR HE2  H 139.205  -0.411  -6.034 1.00 . A A . 698 TYR HE2  1 1 
       20 22608 1 1 62 TYR HH   H 139.796   1.963  -5.840 1.00 . A A . 698 TYR HH   1 1 
       20 22609 1 1 62 TYR N    N 132.520  -0.363  -7.809 1.00 . A A . 698 TYR N    1 1 
       20 22610 1 1 62 TYR O    O 134.200  -2.282 -10.075 1.00 . A A . 698 TYR O    1 1 
       20 22611 1 1 62 TYR OH   O 139.331   2.131  -6.663 1.00 . A A . 698 TYR OH   1 1 
       20 22612 1 1 63 TYR C    C 132.359  -4.343 -10.383 1.00 . A A . 699 TYR C    1 1 
       20 22613 1 1 63 TYR CA   C 132.916  -4.485  -8.968 1.00 . A A . 699 TYR CA   1 1 
       20 22614 1 1 63 TYR CB   C 131.984  -5.359  -8.126 1.00 . A A . 699 TYR CB   1 1 
       20 22615 1 1 63 TYR CD1  C 132.649  -7.766  -8.504 1.00 . A A . 699 TYR CD1  1 1 
       20 22616 1 1 63 TYR CD2  C 130.611  -6.995  -9.472 1.00 . A A . 699 TYR CD2  1 1 
       20 22617 1 1 63 TYR CE1  C 132.431  -9.023  -9.037 1.00 . A A . 699 TYR CE1  1 1 
       20 22618 1 1 63 TYR CE2  C 130.386  -8.249 -10.009 1.00 . A A . 699 TYR CE2  1 1 
       20 22619 1 1 63 TYR CG   C 131.744  -6.732  -8.712 1.00 . A A . 699 TYR CG   1 1 
       20 22620 1 1 63 TYR CZ   C 131.299  -9.259  -9.788 1.00 . A A . 699 TYR CZ   1 1 
       20 22621 1 1 63 TYR H    H 132.739  -3.039  -7.431 1.00 . A A . 699 TYR H    1 1 
       20 22622 1 1 63 TYR HA   H 133.885  -4.959  -9.023 1.00 . A A . 699 TYR HA   1 1 
       20 22623 1 1 63 TYR HB2  H 132.414  -5.489  -7.144 1.00 . A A . 699 TYR HB2  1 1 
       20 22624 1 1 63 TYR HB3  H 131.028  -4.865  -8.033 1.00 . A A . 699 TYR HB3  1 1 
       20 22625 1 1 63 TYR HD1  H 133.534  -7.578  -7.914 1.00 . A A . 699 TYR HD1  1 1 
       20 22626 1 1 63 TYR HD2  H 129.897  -6.201  -9.644 1.00 . A A . 699 TYR HD2  1 1 
       20 22627 1 1 63 TYR HE1  H 133.146  -9.813  -8.864 1.00 . A A . 699 TYR HE1  1 1 
       20 22628 1 1 63 TYR HE2  H 129.500  -8.433 -10.597 1.00 . A A . 699 TYR HE2  1 1 
       20 22629 1 1 63 TYR HH   H 130.145 -10.722 -10.261 1.00 . A A . 699 TYR HH   1 1 
       20 22630 1 1 63 TYR N    N 133.094  -3.181  -8.333 1.00 . A A . 699 TYR N    1 1 
       20 22631 1 1 63 TYR O    O 132.597  -5.194 -11.241 1.00 . A A . 699 TYR O    1 1 
       20 22632 1 1 63 TYR OH   O 131.080 -10.508 -10.321 1.00 . A A . 699 TYR OH   1 1 
       20 22633 1 1 64 LEU C    C 132.046  -2.424 -12.892 1.00 . A A . 700 LEU C    1 1 
       20 22634 1 1 64 LEU CA   C 131.023  -3.021 -11.927 1.00 . A A . 700 LEU CA   1 1 
       20 22635 1 1 64 LEU CB   C 129.821  -2.084 -11.798 1.00 . A A . 700 LEU CB   1 1 
       20 22636 1 1 64 LEU CD1  C 127.581  -1.602 -10.781 1.00 . A A . 700 LEU CD1  1 1 
       20 22637 1 1 64 LEU CD2  C 127.989  -3.789 -11.923 1.00 . A A . 700 LEU CD2  1 1 
       20 22638 1 1 64 LEU CG   C 128.609  -2.683 -11.083 1.00 . A A . 700 LEU CG   1 1 
       20 22639 1 1 64 LEU H    H 131.459  -2.627  -9.894 1.00 . A A . 700 LEU H    1 1 
       20 22640 1 1 64 LEU HA   H 130.686  -3.968 -12.321 1.00 . A A . 700 LEU HA   1 1 
       20 22641 1 1 64 LEU HB2  H 130.135  -1.204 -11.256 1.00 . A A . 700 LEU HB2  1 1 
       20 22642 1 1 64 LEU HB3  H 129.515  -1.785 -12.789 1.00 . A A . 700 LEU HB3  1 1 
       20 22643 1 1 64 LEU HD11 H 126.599  -2.048 -10.713 1.00 . A A . 700 LEU HD11 1 1 
       20 22644 1 1 64 LEU HD12 H 127.588  -0.867 -11.571 1.00 . A A . 700 LEU HD12 1 1 
       20 22645 1 1 64 LEU HD13 H 127.826  -1.125  -9.843 1.00 . A A . 700 LEU HD13 1 1 
       20 22646 1 1 64 LEU HD21 H 128.721  -4.162 -12.624 1.00 . A A . 700 LEU HD21 1 1 
       20 22647 1 1 64 LEU HD22 H 127.139  -3.399 -12.464 1.00 . A A . 700 LEU HD22 1 1 
       20 22648 1 1 64 LEU HD23 H 127.666  -4.592 -11.278 1.00 . A A . 700 LEU HD23 1 1 
       20 22649 1 1 64 LEU HG   H 128.928  -3.111 -10.145 1.00 . A A . 700 LEU HG   1 1 
       20 22650 1 1 64 LEU N    N 131.614  -3.268 -10.618 1.00 . A A . 700 LEU N    1 1 
       20 22651 1 1 64 LEU O    O 131.900  -2.536 -14.110 1.00 . A A . 700 LEU O    1 1 
       20 22652 1 1 65 LYS C    C 135.508  -1.581 -12.688 1.00 . A A . 701 LYS C    1 1 
       20 22653 1 1 65 LYS CA   C 134.115  -1.174 -13.165 1.00 . A A . 701 LYS CA   1 1 
       20 22654 1 1 65 LYS CB   C 133.976   0.351 -13.137 1.00 . A A . 701 LYS CB   1 1 
       20 22655 1 1 65 LYS CD   C 133.658   2.472 -14.446 1.00 . A A . 701 LYS CD   1 1 
       20 22656 1 1 65 LYS CE   C 133.747   3.127 -15.814 1.00 . A A . 701 LYS CE   1 1 
       20 22657 1 1 65 LYS CG   C 133.990   0.990 -14.516 1.00 . A A . 701 LYS CG   1 1 
       20 22658 1 1 65 LYS H    H 133.140  -1.727 -11.370 1.00 . A A . 701 LYS H    1 1 
       20 22659 1 1 65 LYS HA   H 133.982  -1.518 -14.179 1.00 . A A . 701 LYS HA   1 1 
       20 22660 1 1 65 LYS HB2  H 133.044   0.606 -12.656 1.00 . A A . 701 LYS HB2  1 1 
       20 22661 1 1 65 LYS HB3  H 134.792   0.767 -12.564 1.00 . A A . 701 LYS HB3  1 1 
       20 22662 1 1 65 LYS HD2  H 132.655   2.588 -14.066 1.00 . A A . 701 LYS HD2  1 1 
       20 22663 1 1 65 LYS HD3  H 134.356   2.956 -13.778 1.00 . A A . 701 LYS HD3  1 1 
       20 22664 1 1 65 LYS HE2  H 134.726   3.568 -15.925 1.00 . A A . 701 LYS HE2  1 1 
       20 22665 1 1 65 LYS HE3  H 133.604   2.371 -16.571 1.00 . A A . 701 LYS HE3  1 1 
       20 22666 1 1 65 LYS HG2  H 134.972   0.872 -14.948 1.00 . A A . 701 LYS HG2  1 1 
       20 22667 1 1 65 LYS HG3  H 133.258   0.494 -15.139 1.00 . A A . 701 LYS HG3  1 1 
       20 22668 1 1 65 LYS HZ1  H 132.425   4.244 -16.986 1.00 . A A . 701 LYS HZ1  1 1 
       20 22669 1 1 65 LYS HZ2  H 133.102   5.112 -15.701 1.00 . A A . 701 LYS HZ2  1 1 
       20 22670 1 1 65 LYS HZ3  H 131.883   3.977 -15.405 1.00 . A A . 701 LYS HZ3  1 1 
       20 22671 1 1 65 LYS N    N 133.077  -1.788 -12.345 1.00 . A A . 701 LYS N    1 1 
       20 22672 1 1 65 LYS NZ   N 132.718   4.190 -15.988 1.00 . A A . 701 LYS NZ   1 1 
       20 22673 1 1 65 LYS O    O 136.428  -0.763 -12.659 1.00 . A A . 701 LYS O    1 1 
       20 22674 1 1 66 HIS C    C 137.099  -4.841 -12.184 1.00 . A A . 702 HIS C    1 1 
       20 22675 1 1 66 HIS CA   C 136.944  -3.359 -11.852 1.00 . A A . 702 HIS CA   1 1 
       20 22676 1 1 66 HIS CB   C 137.084  -3.146 -10.343 1.00 . A A . 702 HIS CB   1 1 
       20 22677 1 1 66 HIS CD2  C 136.844  -0.593  -9.952 1.00 . A A . 702 HIS CD2  1 1 
       20 22678 1 1 66 HIS CE1  C 138.897  -0.176  -9.304 1.00 . A A . 702 HIS CE1  1 1 
       20 22679 1 1 66 HIS CG   C 137.524  -1.765  -9.972 1.00 . A A . 702 HIS CG   1 1 
       20 22680 1 1 66 HIS H    H 134.892  -3.457 -12.369 1.00 . A A . 702 HIS H    1 1 
       20 22681 1 1 66 HIS HA   H 137.722  -2.807 -12.357 1.00 . A A . 702 HIS HA   1 1 
       20 22682 1 1 66 HIS HB2  H 136.131  -3.330  -9.870 1.00 . A A . 702 HIS HB2  1 1 
       20 22683 1 1 66 HIS HB3  H 137.813  -3.844  -9.955 1.00 . A A . 702 HIS HB3  1 1 
       20 22684 1 1 66 HIS HD1  H 139.541  -2.110  -9.470 1.00 . A A . 702 HIS HD1  1 1 
       20 22685 1 1 66 HIS HD2  H 135.807  -0.450 -10.217 1.00 . A A . 702 HIS HD2  1 1 
       20 22686 1 1 66 HIS HE1  H 139.783   0.340  -8.963 1.00 . A A . 702 HIS HE1  1 1 
       20 22687 1 1 66 HIS HE2  H 137.536   1.340  -9.512 1.00 . A A . 702 HIS HE2  1 1 
       20 22688 1 1 66 HIS N    N 135.660  -2.849 -12.322 1.00 . A A . 702 HIS N    1 1 
       20 22689 1 1 66 HIS ND1  N 138.807  -1.468  -9.560 1.00 . A A . 702 HIS ND1  1 1 
       20 22690 1 1 66 HIS NE2  N 137.721   0.378  -9.534 1.00 . A A . 702 HIS NE2  1 1 
       20 22691 1 1 66 HIS O    O 136.191  -5.460 -12.737 1.00 . A A . 702 HIS O    1 1 
       20 22692 1 1 67 HIS C    C 138.159  -7.207 -13.517 1.00 . A A . 703 HIS C    1 1 
       20 22693 1 1 67 HIS CA   C 138.549  -6.808 -12.095 1.00 . A A . 703 HIS CA   1 1 
       20 22694 1 1 67 HIS CB   C 137.822  -7.694 -11.078 1.00 . A A . 703 HIS CB   1 1 
       20 22695 1 1 67 HIS CD2  C 135.372  -7.044 -10.523 1.00 . A A . 703 HIS CD2  1 1 
       20 22696 1 1 67 HIS CE1  C 134.369  -8.215 -12.081 1.00 . A A . 703 HIS CE1  1 1 
       20 22697 1 1 67 HIS CG   C 136.331  -7.690 -11.228 1.00 . A A . 703 HIS CG   1 1 
       20 22698 1 1 67 HIS H    H 138.938  -4.844 -11.401 1.00 . A A . 703 HIS H    1 1 
       20 22699 1 1 67 HIS HA   H 139.613  -6.947 -11.977 1.00 . A A . 703 HIS HA   1 1 
       20 22700 1 1 67 HIS HB2  H 138.162  -8.712 -11.190 1.00 . A A . 703 HIS HB2  1 1 
       20 22701 1 1 67 HIS HB3  H 138.056  -7.352 -10.081 1.00 . A A . 703 HIS HB3  1 1 
       20 22702 1 1 67 HIS HD1  H 136.092  -8.992 -12.867 1.00 . A A . 703 HIS HD1  1 1 
       20 22703 1 1 67 HIS HD2  H 135.528  -6.382  -9.684 1.00 . A A . 703 HIS HD2  1 1 
       20 22704 1 1 67 HIS HE1  H 133.605  -8.655 -12.705 1.00 . A A . 703 HIS HE1  1 1 
       20 22705 1 1 67 HIS HE2  H 133.294  -7.003 -10.829 1.00 . A A . 703 HIS HE2  1 1 
       20 22706 1 1 67 HIS N    N 138.258  -5.398 -11.839 1.00 . A A . 703 HIS N    1 1 
       20 22707 1 1 67 HIS ND1  N 135.670  -8.417 -12.195 1.00 . A A . 703 HIS ND1  1 1 
       20 22708 1 1 67 HIS NE2  N 134.162  -7.388 -11.075 1.00 . A A . 703 HIS NE2  1 1 
       20 22709 1 1 67 HIS O    O 137.834  -6.358 -14.346 1.00 . A A . 703 HIS O    1 1 
       20 22710 1 1 68 GLY C    C 137.034 -10.275 -15.060 1.00 . A A . 704 GLY C    1 1 
       20 22711 1 1 68 GLY CA   C 137.849  -8.997 -15.113 1.00 . A A . 704 GLY CA   1 1 
       20 22712 1 1 68 GLY H    H 138.467  -9.140 -13.092 1.00 . A A . 704 GLY H    1 1 
       20 22713 1 1 68 GLY HA2  H 137.277  -8.238 -15.626 1.00 . A A . 704 GLY HA2  1 1 
       20 22714 1 1 68 GLY HA3  H 138.758  -9.184 -15.667 1.00 . A A . 704 GLY HA3  1 1 
       20 22715 1 1 68 GLY N    N 138.199  -8.507 -13.792 1.00 . A A . 704 GLY N    1 1 
       20 22716 1 1 68 GLY O    O 135.854 -10.279 -15.408 1.00 . A A . 704 GLY O    1 1 
       20 22717 1 1 69 LYS C    C 136.787 -13.044 -13.068 1.00 . A A . 705 LYS C    1 1 
       20 22718 1 1 69 LYS CA   C 136.992 -12.648 -14.526 1.00 . A A . 705 LYS CA   1 1 
       20 22719 1 1 69 LYS CB   C 137.800 -13.727 -15.252 1.00 . A A . 705 LYS CB   1 1 
       20 22720 1 1 69 LYS CD   C 138.400 -14.600 -17.530 1.00 . A A . 705 LYS CD   1 1 
       20 22721 1 1 69 LYS CE   C 139.844 -15.064 -17.428 1.00 . A A . 705 LYS CE   1 1 
       20 22722 1 1 69 LYS CG   C 138.150 -13.361 -16.685 1.00 . A A . 705 LYS CG   1 1 
       20 22723 1 1 69 LYS H    H 138.607 -11.290 -14.360 1.00 . A A . 705 LYS H    1 1 
       20 22724 1 1 69 LYS HA   H 136.027 -12.553 -14.999 1.00 . A A . 705 LYS HA   1 1 
       20 22725 1 1 69 LYS HB2  H 138.719 -13.897 -14.711 1.00 . A A . 705 LYS HB2  1 1 
       20 22726 1 1 69 LYS HB3  H 137.226 -14.641 -15.266 1.00 . A A . 705 LYS HB3  1 1 
       20 22727 1 1 69 LYS HD2  H 137.753 -15.393 -17.189 1.00 . A A . 705 LYS HD2  1 1 
       20 22728 1 1 69 LYS HD3  H 138.175 -14.370 -18.561 1.00 . A A . 705 LYS HD3  1 1 
       20 22729 1 1 69 LYS HE2  H 140.182 -15.367 -18.408 1.00 . A A . 705 LYS HE2  1 1 
       20 22730 1 1 69 LYS HE3  H 140.449 -14.239 -17.080 1.00 . A A . 705 LYS HE3  1 1 
       20 22731 1 1 69 LYS HG2  H 137.332 -12.804 -17.115 1.00 . A A . 705 LYS HG2  1 1 
       20 22732 1 1 69 LYS HG3  H 139.042 -12.752 -16.683 1.00 . A A . 705 LYS HG3  1 1 
       20 22733 1 1 69 LYS HZ1  H 139.736 -17.096 -16.961 1.00 . A A . 705 LYS HZ1  1 1 
       20 22734 1 1 69 LYS HZ2  H 139.378 -16.075 -15.661 1.00 . A A . 705 LYS HZ2  1 1 
       20 22735 1 1 69 LYS HZ3  H 140.981 -16.274 -16.163 1.00 . A A . 705 LYS HZ3  1 1 
       20 22736 1 1 69 LYS N    N 137.666 -11.359 -14.625 1.00 . A A . 705 LYS N    1 1 
       20 22737 1 1 69 LYS NZ   N 139.995 -16.207 -16.488 1.00 . A A . 705 LYS NZ   1 1 
       20 22738 1 1 69 LYS O    O 136.931 -14.211 -12.703 1.00 . A A . 705 LYS O    1 1 
       20 22739 1 1 70 LEU C    C 137.501 -12.781 -10.135 1.00 . A A . 706 LEU C    1 1 
       20 22740 1 1 70 LEU CA   C 136.223 -12.301 -10.817 1.00 . A A . 706 LEU CA   1 1 
       20 22741 1 1 70 LEU CB   C 135.106 -13.329 -10.621 1.00 . A A . 706 LEU CB   1 1 
       20 22742 1 1 70 LEU CD1  C 132.677 -13.410 -10.006 1.00 . A A . 706 LEU CD1  1 1 
       20 22743 1 1 70 LEU CD2  C 134.422 -13.561  -8.221 1.00 . A A . 706 LEU CD2  1 1 
       20 22744 1 1 70 LEU CG   C 134.060 -12.955  -9.570 1.00 . A A . 706 LEU CG   1 1 
       20 22745 1 1 70 LEU H    H 136.351 -11.153 -12.591 1.00 . A A . 706 LEU H    1 1 
       20 22746 1 1 70 LEU HA   H 135.922 -11.366 -10.368 1.00 . A A . 706 LEU HA   1 1 
       20 22747 1 1 70 LEU HB2  H 134.603 -13.465 -11.568 1.00 . A A . 706 LEU HB2  1 1 
       20 22748 1 1 70 LEU HB3  H 135.554 -14.269 -10.333 1.00 . A A . 706 LEU HB3  1 1 
       20 22749 1 1 70 LEU HD11 H 132.638 -13.463 -11.084 1.00 . A A . 706 LEU HD11 1 1 
       20 22750 1 1 70 LEU HD12 H 131.938 -12.706  -9.653 1.00 . A A . 706 LEU HD12 1 1 
       20 22751 1 1 70 LEU HD13 H 132.470 -14.386  -9.589 1.00 . A A . 706 LEU HD13 1 1 
       20 22752 1 1 70 LEU HD21 H 133.960 -12.986  -7.433 1.00 . A A . 706 LEU HD21 1 1 
       20 22753 1 1 70 LEU HD22 H 135.495 -13.545  -8.096 1.00 . A A . 706 LEU HD22 1 1 
       20 22754 1 1 70 LEU HD23 H 134.070 -14.580  -8.179 1.00 . A A . 706 LEU HD23 1 1 
       20 22755 1 1 70 LEU HG   H 134.038 -11.880  -9.460 1.00 . A A . 706 LEU HG   1 1 
       20 22756 1 1 70 LEU N    N 136.451 -12.062 -12.237 1.00 . A A . 706 LEU N    1 1 
       20 22757 1 1 70 LEU O    O 138.185 -13.676 -10.631 1.00 . A A . 706 LEU O    1 1 
       20 22758 1 1 71 LYS C    C 138.824 -13.880  -7.532 1.00 . A A . 707 LYS C    1 1 
       20 22759 1 1 71 LYS CA   C 139.014 -12.543  -8.242 1.00 . A A . 707 LYS CA   1 1 
       20 22760 1 1 71 LYS CB   C 139.353 -11.454  -7.221 1.00 . A A . 707 LYS CB   1 1 
       20 22761 1 1 71 LYS CD   C 137.812  -9.608  -6.482 1.00 . A A . 707 LYS CD   1 1 
       20 22762 1 1 71 LYS CE   C 138.805  -8.704  -5.769 1.00 . A A . 707 LYS CE   1 1 
       20 22763 1 1 71 LYS CG   C 138.183 -11.075  -6.326 1.00 . A A . 707 LYS CG   1 1 
       20 22764 1 1 71 LYS H    H 137.235 -11.471  -8.648 1.00 . A A . 707 LYS H    1 1 
       20 22765 1 1 71 LYS HA   H 139.830 -12.633  -8.943 1.00 . A A . 707 LYS HA   1 1 
       20 22766 1 1 71 LYS HB2  H 140.159 -11.804  -6.595 1.00 . A A . 707 LYS HB2  1 1 
       20 22767 1 1 71 LYS HB3  H 139.679 -10.571  -7.750 1.00 . A A . 707 LYS HB3  1 1 
       20 22768 1 1 71 LYS HD2  H 137.803  -9.357  -7.532 1.00 . A A . 707 LYS HD2  1 1 
       20 22769 1 1 71 LYS HD3  H 136.829  -9.450  -6.062 1.00 . A A . 707 LYS HD3  1 1 
       20 22770 1 1 71 LYS HE2  H 138.267  -7.885  -5.316 1.00 . A A . 707 LYS HE2  1 1 
       20 22771 1 1 71 LYS HE3  H 139.303  -9.275  -4.998 1.00 . A A . 707 LYS HE3  1 1 
       20 22772 1 1 71 LYS HG2  H 137.329 -11.680  -6.590 1.00 . A A . 707 LYS HG2  1 1 
       20 22773 1 1 71 LYS HG3  H 138.455 -11.262  -5.298 1.00 . A A . 707 LYS HG3  1 1 
       20 22774 1 1 71 LYS HZ1  H 140.573  -8.861  -6.871 1.00 . A A . 707 LYS HZ1  1 1 
       20 22775 1 1 71 LYS HZ2  H 140.260  -7.301  -6.298 1.00 . A A . 707 LYS HZ2  1 1 
       20 22776 1 1 71 LYS HZ3  H 139.385  -7.910  -7.611 1.00 . A A . 707 LYS HZ3  1 1 
       20 22777 1 1 71 LYS N    N 137.818 -12.177  -8.994 1.00 . A A . 707 LYS N    1 1 
       20 22778 1 1 71 LYS NZ   N 139.827  -8.155  -6.702 1.00 . A A . 707 LYS NZ   1 1 
       20 22779 1 1 71 LYS O    O 139.820 -14.413  -7.001 1.00 . A A . 707 LYS O    1 1 
       20 22780 1 1 71 LYS OXT  O 137.679 -14.381  -7.514 1.00 . A A . 707 LYS OXT  1 1 
    stop_

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