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
439354 2k6n 15874 cing 4-filtered-FRED STAR entry full 1107


data_FRED_restraints_with_modified_coordinates_PDB_code_2k6n

# This FRED archive file contains, for PDB entry <2k6n>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k6n
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k6n
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7696.96

    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 $Supervillin A . 1 1 
    stop_

save_


save_Supervillin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Supervillin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MLAKLCKTIYPLADLLARPLPEGVDPLKLEIYLTDEDFEFALDMTRDEYNALPAWKQVNLKKAKGLF
    _Entity.Number_of_monomers           67

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

       MET  1  1 1 1 
       LEU  2  2 1 1 
       ALA  3  3 1 1 
       LYS  4  4 1 1 
       LEU  5  5 1 1 
       CYS  6  6 1 1 
       LYS  7  7 1 1 
       THR  8  8 1 1 
       ILE  9  9 1 1 
       TYR 10 10 1 1 
       PRO 11 11 1 1 
       LEU 12 12 1 1 
       ALA 13 13 1 1 
       ASP 14 14 1 1 
       LEU 15 15 1 1 
       LEU 16 16 1 1 
       ALA 17 17 1 1 
       ARG 18 18 1 1 
       PRO 19 19 1 1 
       LEU 20 20 1 1 
       PRO 21 21 1 1 
       GLU 22 22 1 1 
       GLY 23 23 1 1 
       VAL 24 24 1 1 
       ASP 25 25 1 1 
       PRO 26 26 1 1 
       LEU 27 27 1 1 
       LYS 28 28 1 1 
       LEU 29 29 1 1 
       GLU 30 30 1 1 
       ILE 31 31 1 1 
       TYR 32 32 1 1 
       LEU 33 33 1 1 
       THR 34 34 1 1 
       ASP 35 35 1 1 
       GLU 36 36 1 1 
       ASP 37 37 1 1 
       PHE 38 38 1 1 
       GLU 39 39 1 1 
       PHE 40 40 1 1 
       ALA 41 41 1 1 
       LEU 42 42 1 1 
       ASP 43 43 1 1 
       MET 44 44 1 1 
       THR 45 45 1 1 
       ARG 46 46 1 1 
       ASP 47 47 1 1 
       GLU 48 48 1 1 
       TYR 49 49 1 1 
       ASN 50 50 1 1 
       ALA 51 51 1 1 
       LEU 52 52 1 1 
       PRO 53 53 1 1 
       ALA 54 54 1 1 
       TRP 55 55 1 1 
       LYS 56 56 1 1 
       GLN 57 57 1 1 
       VAL 58 58 1 1 
       ASN 59 59 1 1 
       LEU 60 60 1 1 
       LYS 61 61 1 1 
       LYS 62 62 1 1 
       ALA 63 63 1 1 
       LYS 64 64 1 1 
       GLY 65 65 1 1 
       LEU 66 66 1 1 
       PHE 67 67 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 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
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        42 1 . . . 1 1 
        43 1 . . . 1 1 
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        45 1 . . . 1 1 
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        47 1 . . . 1 1 
        48 1 . . . 1 1 
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        50 1 . . . 1 1 
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        55 1 . . . 1 1 
        56 1 . . . 1 1 
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        58 1 . . . 1 1 
        59 1 . . . 1 1 
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       230 1 . . . 1 1 
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       232 1 . . . 1 1 
       233 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
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       249 1 . . . 1 1 
       250 1 . . . 1 1 
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       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
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       281 1 . . . 1 1 
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       509 1 . . . 1 1 
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       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 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 1 . . . 1 1 
       879 1 . . . 1 1 
       880 1 . . . 1 1 
       881 1 . . . 1 1 
       882 1 . . . 1 1 
       883 1 . . . 1 1 
       884 1 . . . 1 1 
       885 1 . . . 1 1 
       886 1 . . . 1 1 
       887 1 . . . 1 1 
       888 1 . . . 1 1 
       889 1 . . . 1 1 
       890 1 . . . 1 1 
       891 1 . . . 1 1 
       892 1 . . . 1 1 
       893 1 . . . 1 1 
       894 1 . . . 1 1 
       895 1 . . . 1 1 
       896 1 . . . 1 1 
       897 1 . . . 1 1 
       898 1 . . . 1 1 
       899 1 . . . 1 1 
       900 1 . . . 1 1 
       901 1 . . . 1 1 
       902 1 . . . 1 1 
       903 1 . . . 1 1 
       904 1 . . . 1 1 
       905 1 . . . 1 1 
       906 1 . . . 1 1 
       907 1 . . . 1 1 
       908 1 . . . 1 1 
       909 1 . . . 1 1 
       910 1 . . . 1 1 
       911 1 . . . 1 1 
       912 1 . . . 1 1 
       913 1 . . . 1 1 
       914 1 . . . 1 1 
       915 1 . . . 1 1 
       916 1 . . . 1 1 
       917 1 . . . 1 1 
       918 1 . . . 1 1 
       919 1 . . . 1 1 
       920 1 . . . 1 1 
       921 1 . . . 1 1 
       922 1 . . . 1 1 
       923 1 . . . 1 1 
       924 1 . . . 1 1 
       925 1 . . . 1 1 
       926 1 . . . 1 1 
       927 1 . . . 1 1 
       928 1 . . . 1 1 
       929 1 . . . 1 1 
       930 1 . . . 1 1 
       931 1 . . . 1 1 
       932 1 . . . 1 1 
       933 1 . . . 1 1 
       934 1 . . . 1 1 
       935 1 . . . 1 1 
       936 1 . . . 1 1 
       937 1 . . . 1 1 
       938 1 . . . 1 1 
       939 1 . . . 1 1 
       940 1 . . . 1 1 
       941 1 . . . 1 1 
       942 1 . . . 1 1 
       943 1 . . . 1 1 
       944 1 . . . 1 1 
       945 1 . . . 1 1 
       946 1 . . . 1 1 
       947 1 . . . 1 1 
       948 1 . . . 1 1 
       949 1 . . . 1 1 
       950 1 . . . 1 1 
       951 1 . . . 1 1 
       952 1 . . . 1 1 
       953 1 . . . 1 1 
       954 1 . . . 1 1 
       955 1 . . . 1 1 
       956 1 . . . 1 1 
       957 1 . . . 1 1 
       958 1 . . . 1 1 
       959 1 . . . 1 1 
       960 1 . . . 1 1 
       961 1 . . . 1 1 
       962 1 . . . 1 1 
       963 1 . . . 1 1 
       964 1 . . . 1 1 
       965 1 . . . 1 1 
       966 1 . . . 1 1 
       967 1 . . . 1 1 
       968 1 . . . 1 1 
       969 1 . . . 1 1 
       970 1 . . . 1 1 
       971 1 . . . 1 1 
       972 1 . . . 1 1 
       973 1 . . . 1 1 
       974 1 . . . 1 1 
       975 1 . . . 1 1 
       976 1 . . . 1 1 
       977 1 . . . 1 1 
       978 1 . . . 1 1 
       979 1 . . . 1 1 
       980 1 . . . 1 1 
       981 1 . . . 1 1 
       982 1 . . . 1 1 
       983 1 . . . 1 1 
    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  8 THR H    . 17 . HN   1 1 
         1 1 2 1 1  9 ILE H    . 18 . HN   1 1 
         2 1 1 1 1  8 THR H    . 17 . HN   1 1 
         2 1 2 1 1  9 ILE HA   . 18 . HA   1 1 
         3 1 1 1 1  8 THR HA   . 17 . HA   1 1 
         3 1 2 1 1  9 ILE H    . 18 . HN   1 1 
         4 1 1 1 1  8 THR HA   . 17 . HA   1 1 
         4 1 2 1 1  9 ILE MD   . 18 . HD1# 1 1 
         5 1 1 1 1  8 THR MG   . 17 . HG2# 1 1 
         5 1 2 1 1  9 ILE H    . 18 . HN   1 1 
         6 1 1 1 1  8 THR MG   . 17 . HG2# 1 1 
         6 1 2 1 1 10 TYR QD   . 19 . HD#  1 1 
         7 1 1 1 1  8 THR MG   . 17 . HG2# 1 1 
         7 1 2 1 1 10 TYR QE   . 19 . HE#  1 1 
         8 1 1 1 1  9 ILE H    . 18 . HN   1 1 
         8 1 2 1 1  9 ILE MD   . 18 . HD1# 1 1 
         9 1 1 1 1  9 ILE H    . 18 . HN   1 1 
         9 1 2 1 1  9 ILE HG12 . 18 . HG12 1 1 
        10 1 1 1 1  9 ILE H    . 18 . HN   1 1 
        10 1 2 1 1  9 ILE HG13 . 18 . HG11 1 1 
        11 1 1 1 1  9 ILE H    . 18 . HN   1 1 
        11 1 2 1 1  9 ILE MG   . 18 . HG2# 1 1 
        12 1 1 1 1  9 ILE H    . 18 . HN   1 1 
        12 1 2 1 1 34 THR H    . 43 . HN   1 1 
        13 1 1 1 1  9 ILE HA   . 18 . HA   1 1 
        13 1 2 1 1  9 ILE MD   . 18 . HD1# 1 1 
        14 1 1 1 1  9 ILE HA   . 18 . HA   1 1 
        14 1 2 1 1  9 ILE MG   . 18 . HG2# 1 1 
        15 1 1 1 1  9 ILE HA   . 18 . HA   1 1 
        15 1 2 1 1 10 TYR H    . 19 . HN   1 1 
        16 1 1 1 1  9 ILE HB   . 18 . HB   1 1 
        16 1 2 1 1 10 TYR H    . 19 . HN   1 1 
        17 1 1 1 1  9 ILE MD   . 18 . HD1# 1 1 
        17 1 2 1 1 10 TYR H    . 19 . HN   1 1 
        18 1 1 1 1  9 ILE MD   . 18 . HD1# 1 1 
        18 1 2 1 1 32 TYR HA   . 41 . HA   1 1 
        19 1 1 1 1  9 ILE MD   . 18 . HD1# 1 1 
        19 1 2 1 1 34 THR H    . 43 . HN   1 1 
        20 1 1 1 1  9 ILE MD   . 18 . HD1# 1 1 
        20 1 2 1 1 34 THR MG   . 43 . HG2# 1 1 
        21 1 1 1 1  9 ILE HG12 . 18 . HG12 1 1 
        21 1 2 1 1 10 TYR H    . 19 . HN   1 1 
        22 1 1 1 1  9 ILE MG   . 18 . HG2# 1 1 
        22 1 2 1 1 10 TYR H    . 19 . HN   1 1 
        23 1 1 1 1  9 ILE MG   . 18 . HG2# 1 1 
        23 1 2 1 1 12 LEU H    . 21 . HN   1 1 
        24 1 1 1 1  9 ILE MG   . 18 . HG2# 1 1 
        24 1 2 1 1 34 THR H    . 43 . HN   1 1 
        25 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        25 1 2 1 1 10 TYR QD   . 19 . HD#  1 1 
        26 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        26 1 2 1 1 11 PRO HD2  . 20 . HD2  1 1 
        27 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        27 1 2 1 1 11 PRO HD3  . 20 . HD1  1 1 
        28 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        28 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
        29 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        29 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
        30 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        30 1 2 1 1 32 TYR HB2  . 41 . HB2  1 1 
        31 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        31 1 2 1 1 32 TYR HB3  . 41 . HB1  1 1 
        32 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        32 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
        33 1 1 1 1 10 TYR H    . 19 . HN   1 1 
        33 1 2 1 1 33 LEU HA   . 42 . HA   1 1 
        34 1 1 1 1 10 TYR HA   . 19 . HA   1 1 
        34 1 2 1 1 11 PRO HD2  . 20 . HD2  1 1 
        35 1 1 1 1 10 TYR HA   . 19 . HA   1 1 
        35 1 2 1 1 11 PRO HD3  . 20 . HD1  1 1 
        36 1 1 1 1 10 TYR HB2  . 19 . HB2  1 1 
        36 1 2 1 1 10 TYR QD   . 19 . HD#  1 1 
        37 1 1 1 1 10 TYR HB2  . 19 . HB2  1 1 
        37 1 2 1 1 11 PRO HD2  . 20 . HD2  1 1 
        38 1 1 1 1 10 TYR HB2  . 19 . HB2  1 1 
        38 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
        39 1 1 1 1 10 TYR HB2  . 19 . HB2  1 1 
        39 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
        40 1 1 1 1 10 TYR HB3  . 19 . HB1  1 1 
        40 1 2 1 1 11 PRO HD2  . 20 . HD2  1 1 
        41 1 1 1 1 10 TYR HB3  . 19 . HB1  1 1 
        41 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
        42 1 1 1 1 10 TYR HB3  . 19 . HB1  1 1 
        42 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
        43 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        43 1 2 1 1 11 PRO HD2  . 20 . HD2  1 1 
        44 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        44 1 2 1 1 11 PRO HD3  . 20 . HD1  1 1 
        45 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        45 1 2 1 1 14 ASP HB3  . 23 . HB1  1 1 
        46 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        46 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
        47 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        47 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
        48 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        48 1 2 1 1 21 PRO HB3  . 30 . HB1  1 1 
        49 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        49 1 2 1 1 21 PRO HG2  . 30 . HG2  1 1 
        50 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        50 1 2 1 1 21 PRO HG3  . 30 . HG1  1 1 
        51 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        51 1 2 1 1 22 GLU HA   . 31 . HA   1 1 
        52 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        52 1 2 1 1 24 VAL HA   . 33 . HA   1 1 
        53 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        53 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
        54 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        54 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
        55 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        55 1 2 1 1 32 TYR HA   . 41 . HA   1 1 
        56 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        56 1 2 1 1 32 TYR HB2  . 41 . HB2  1 1 
        57 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        57 1 2 1 1 32 TYR HB3  . 41 . HB1  1 1 
        58 1 1 1 1 10 TYR QD   . 19 . HD#  1 1 
        58 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
        59 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        59 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
        60 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        60 1 2 1 1 21 PRO HB3  . 30 . HB1  1 1 
        61 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        61 1 2 1 1 21 PRO HG2  . 30 . HG2  1 1 
        62 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        62 1 2 1 1 21 PRO HG3  . 30 . HG1  1 1 
        63 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        63 1 2 1 1 24 VAL H    . 33 . HN   1 1 
        64 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        64 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
        65 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        65 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
        66 1 1 1 1 10 TYR QE   . 19 . HE#  1 1 
        66 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
        67 1 1 1 1 11 PRO HA   . 20 . HA   1 1 
        67 1 2 1 1 12 LEU H    . 21 . HN   1 1 
        68 1 1 1 1 11 PRO HA   . 20 . HA   1 1 
        68 1 2 1 1 12 LEU HG   . 21 . HG   1 1 
        69 1 1 1 1 11 PRO HA   . 20 . HA   1 1 
        69 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        70 1 1 1 1 11 PRO HB2  . 20 . HB2  1 1 
        70 1 2 1 1 12 LEU H    . 21 . HN   1 1 
        71 1 1 1 1 11 PRO HB2  . 20 . HB2  1 1 
        71 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        72 1 1 1 1 11 PRO HB2  . 20 . HB2  1 1 
        72 1 2 1 1 14 ASP H    . 23 . HN   1 1 
        73 1 1 1 1 11 PRO HB3  . 20 . HB1  1 1 
        73 1 2 1 1 12 LEU H    . 21 . HN   1 1 
        74 1 1 1 1 11 PRO HB3  . 20 . HB1  1 1 
        74 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        75 1 1 1 1 11 PRO HB3  . 20 . HB1  1 1 
        75 1 2 1 1 14 ASP H    . 23 . HN   1 1 
        76 1 1 1 1 11 PRO HG2  . 20 . HG2  1 1 
        76 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        77 1 1 1 1 11 PRO HG3  . 20 . HG1  1 1 
        77 1 2 1 1 14 ASP H    . 23 . HN   1 1 
        78 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        78 1 2 1 1 12 LEU MD1  . 21 . HD1# 1 1 
        79 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        79 1 2 1 1 12 LEU MD2  . 21 . HD2# 1 1 
        80 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        80 1 2 1 1 12 LEU HG   . 21 . HG   1 1 
        81 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        81 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        82 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        82 1 2 1 1 15 LEU H    . 24 . HN   1 1 
        83 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        83 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
        84 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        84 1 2 1 1 37 ASP HB2  . 46 . HB2  1 1 
        85 1 1 1 1 12 LEU H    . 21 . HN   1 1 
        85 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
        86 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        86 1 2 1 1 12 LEU MD1  . 21 . HD1# 1 1 
        87 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        87 1 2 1 1 12 LEU MD2  . 21 . HD2# 1 1 
        88 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        88 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        89 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        89 1 2 1 1 15 LEU H    . 24 . HN   1 1 
        90 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        90 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
        91 1 1 1 1 12 LEU HA   . 21 . HA   1 1 
        91 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
        92 1 1 1 1 12 LEU HB2  . 21 . HB2  1 1 
        92 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        93 1 1 1 1 12 LEU HB2  . 21 . HB2  1 1 
        93 1 2 1 1 15 LEU H    . 24 . HN   1 1 
        94 1 1 1 1 12 LEU HB3  . 21 . HB1  1 1 
        94 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        95 1 1 1 1 12 LEU MD1  . 21 . HD1# 1 1 
        95 1 2 1 1 13 ALA HA   . 22 . HA   1 1 
        96 1 1 1 1 12 LEU MD1  . 21 . HD1# 1 1 
        96 1 2 1 1 41 ALA H    . 50 . HN   1 1 
        97 1 1 1 1 12 LEU MD2  . 21 . HD2# 1 1 
        97 1 2 1 1 13 ALA H    . 22 . HN   1 1 
        98 1 1 1 1 12 LEU MD2  . 21 . HD2# 1 1 
        98 1 2 1 1 40 PHE QD   . 49 . HD#  1 1 
        99 1 1 1 1 12 LEU MD2  . 21 . HD2# 1 1 
        99 1 2 1 1 40 PHE QE   . 49 . HE#  1 1 
       100 1 1 1 1 12 LEU MD2  . 21 . HD2# 1 1 
       100 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       101 1 1 1 1 12 LEU MD2  . 21 . HD2# 1 1 
       101 1 2 1 1 41 ALA HA   . 50 . HA   1 1 
       102 1 1 1 1 12 LEU HG   . 21 . HG   1 1 
       102 1 2 1 1 13 ALA H    . 22 . HN   1 1 
       103 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       103 1 2 1 1 13 ALA HA   . 22 . HA   1 1 
       104 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       104 1 2 1 1 14 ASP H    . 23 . HN   1 1 
       105 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       105 1 2 1 1 14 ASP HB2  . 23 . HB2  1 1 
       106 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       106 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       107 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       107 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       108 1 1 1 1 13 ALA H    . 22 . HN   1 1 
       108 1 2 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       109 1 1 1 1 13 ALA HA   . 22 . HA   1 1 
       109 1 2 1 1 14 ASP H    . 23 . HN   1 1 
       110 1 1 1 1 13 ALA HA   . 22 . HA   1 1 
       110 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       111 1 1 1 1 13 ALA HA   . 22 . HA   1 1 
       111 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       112 1 1 1 1 13 ALA HA   . 22 . HA   1 1 
       112 1 2 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       113 1 1 1 1 13 ALA HA   . 22 . HA   1 1 
       113 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       114 1 1 1 1 13 ALA MB   . 22 . HB#  1 1 
       114 1 2 1 1 14 ASP H    . 23 . HN   1 1 
       115 1 1 1 1 13 ALA MB   . 22 . HB#  1 1 
       115 1 2 1 1 14 ASP HB2  . 23 . HB2  1 1 
       116 1 1 1 1 13 ALA MB   . 22 . HB#  1 1 
       116 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       117 1 1 1 1 13 ALA O    . 22 . O    1 1 
       117 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       118 1 1 1 1 14 ASP H    . 23 . HN   1 1 
       118 1 2 1 1 14 ASP HA   . 23 . HA   1 1 
       119 1 1 1 1 14 ASP H    . 23 . HN   1 1 
       119 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       120 1 1 1 1 14 ASP H    . 23 . HN   1 1 
       120 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       121 1 1 1 1 14 ASP H    . 23 . HN   1 1 
       121 1 2 1 1 18 ARG HG3  . 27 . HG1  1 1 
       122 1 1 1 1 14 ASP HA   . 23 . HA   1 1 
       122 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       123 1 1 1 1 14 ASP HB2  . 23 . HB2  1 1 
       123 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       124 1 1 1 1 14 ASP HB2  . 23 . HB2  1 1 
       124 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       125 1 1 1 1 14 ASP HB3  . 23 . HB1  1 1 
       125 1 2 1 1 15 LEU H    . 24 . HN   1 1 
       126 1 1 1 1 14 ASP HB3  . 23 . HB1  1 1 
       126 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       127 1 1 1 1 15 LEU H    . 24 . HN   1 1 
       127 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       128 1 1 1 1 15 LEU H    . 24 . HN   1 1 
       128 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       129 1 1 1 1 15 LEU H    . 24 . HN   1 1 
       129 1 2 1 1 15 LEU HG   . 24 . HG   1 1 
       130 1 1 1 1 15 LEU H    . 24 . HN   1 1 
       130 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       131 1 1 1 1 15 LEU H    . 24 . HN   1 1 
       131 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       132 1 1 1 1 15 LEU HA   . 24 . HA   1 1 
       132 1 2 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       133 1 1 1 1 15 LEU HA   . 24 . HA   1 1 
       133 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       134 1 1 1 1 15 LEU HB2  . 24 . HB2  1 1 
       134 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       135 1 1 1 1 15 LEU HB2  . 24 . HB2  1 1 
       135 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       136 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       136 1 2 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       137 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       137 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       138 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       138 1 2 1 1 32 TYR HB2  . 41 . HB2  1 1 
       139 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       139 1 2 1 1 32 TYR HB3  . 41 . HB1  1 1 
       140 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       140 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       141 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       141 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       142 1 1 1 1 15 LEU MD1  . 24 . HD1# 1 1 
       142 1 2 1 1 33 LEU HB2  . 42 . HB2  1 1 
       143 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       143 1 2 1 1 16 LEU H    . 25 . HN   1 1 
       144 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       144 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       145 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       145 1 2 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       146 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       146 1 2 1 1 21 PRO HD2  . 30 . HD2  1 1 
       147 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       147 1 2 1 1 21 PRO HD3  . 30 . HD1  1 1 
       148 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       148 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       149 1 1 1 1 15 LEU MD2  . 24 . HD2# 1 1 
       149 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       150 1 1 1 1 16 LEU H    . 25 . HN   1 1 
       150 1 2 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       151 1 1 1 1 16 LEU H    . 25 . HN   1 1 
       151 1 2 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       152 1 1 1 1 16 LEU H    . 25 . HN   1 1 
       152 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       153 1 1 1 1 16 LEU H    . 25 . HN   1 1 
       153 1 2 1 1 17 ALA MB   . 26 . HB#  1 1 
       154 1 1 1 1 16 LEU H    . 25 . HN   1 1 
       154 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       155 1 1 1 1 16 LEU HA   . 25 . HA   1 1 
       155 1 2 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       156 1 1 1 1 16 LEU HA   . 25 . HA   1 1 
       156 1 2 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       157 1 1 1 1 16 LEU QB   . 25 . HB#  1 1 
       157 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       158 1 1 1 1 16 LEU QB   . 25 . HB#  1 1 
       158 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       159 1 1 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       159 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       160 1 1 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       160 1 2 1 1 65 GLY HA2  . 74 . HA2  1 1 
       161 1 1 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       161 1 2 1 1 65 GLY HA3  . 74 . HA1  1 1 
       162 1 1 1 1 16 LEU MD1  . 25 . HD1# 1 1 
       162 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       163 1 1 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       163 1 2 1 1 17 ALA H    . 26 . HN   1 1 
       164 1 1 1 1 16 LEU MD2  . 25 . HD2# 1 1 
       164 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       165 1 1 1 1 17 ALA H    . 26 . HN   1 1 
       165 1 2 1 1 17 ALA HA   . 26 . HA   1 1 
       166 1 1 1 1 17 ALA H    . 26 . HN   1 1 
       166 1 2 1 1 17 ALA MB   . 26 . HB#  1 1 
       167 1 1 1 1 17 ALA H    . 26 . HN   1 1 
       167 1 2 1 1 18 ARG H    . 27 . HN   1 1 
       168 1 1 1 1 17 ALA H    . 26 . HN   1 1 
       168 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       169 1 1 1 1 17 ALA HA   . 26 . HA   1 1 
       169 1 2 1 1 18 ARG H    . 27 . HN   1 1 
       170 1 1 1 1 18 ARG H    . 27 . HN   1 1 
       170 1 2 1 1 18 ARG HD2  . 27 . HD2  1 1 
       171 1 1 1 1 18 ARG H    . 27 . HN   1 1 
       171 1 2 1 1 18 ARG HD3  . 27 . HD1  1 1 
       172 1 1 1 1 18 ARG H    . 27 . HN   1 1 
       172 1 2 1 1 19 PRO HD3  . 28 . HD1  1 1 
       173 1 1 1 1 18 ARG HA   . 27 . HA   1 1 
       173 1 2 1 1 18 ARG HD2  . 27 . HD2  1 1 
       174 1 1 1 1 18 ARG HA   . 27 . HA   1 1 
       174 1 2 1 1 18 ARG HD3  . 27 . HD1  1 1 
       175 1 1 1 1 18 ARG HA   . 27 . HA   1 1 
       175 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       176 1 1 1 1 18 ARG HD2  . 27 . HD2  1 1 
       176 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       177 1 1 1 1 18 ARG HD3  . 27 . HD1  1 1 
       177 1 2 1 1 19 PRO HD2  . 28 . HD2  1 1 
       178 1 1 1 1 18 ARG HD3  . 27 . HD1  1 1 
       178 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       179 1 1 1 1 18 ARG HG2  . 27 . HG2  1 1 
       179 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       180 1 1 1 1 19 PRO HA   . 28 . HA   1 1 
       180 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       181 1 1 1 1 19 PRO HB2  . 28 . HB2  1 1 
       181 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       182 1 1 1 1 19 PRO HB3  . 28 . HB1  1 1 
       182 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       183 1 1 1 1 19 PRO HD2  . 28 . HD2  1 1 
       183 1 2 1 1 19 PRO HG3  . 28 . HG1  1 1 
       184 1 1 1 1 19 PRO HD3  . 28 . HD1  1 1 
       184 1 2 1 1 19 PRO HG2  . 28 . HG2  1 1 
       185 1 1 1 1 19 PRO HD3  . 28 . HD1  1 1 
       185 1 2 1 1 19 PRO HG3  . 28 . HG1  1 1 
       186 1 1 1 1 19 PRO QG   . 28 . HG#  1 1 
       186 1 2 1 1 20 LEU H    . 29 . HN   1 1 
       187 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       187 1 2 1 1 20 LEU MD1  . 29 . HD1# 1 1 
       188 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       188 1 2 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       189 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       189 1 2 1 1 20 LEU HG   . 29 . HG   1 1 
       190 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       190 1 2 1 1 21 PRO HD2  . 30 . HD2  1 1 
       191 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       191 1 2 1 1 21 PRO HD3  . 30 . HD1  1 1 
       192 1 1 1 1 20 LEU H    . 29 . HN   1 1 
       192 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       193 1 1 1 1 20 LEU HA   . 29 . HA   1 1 
       193 1 2 1 1 20 LEU MD1  . 29 . HD1# 1 1 
       194 1 1 1 1 20 LEU HA   . 29 . HA   1 1 
       194 1 2 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       195 1 1 1 1 20 LEU HA   . 29 . HA   1 1 
       195 1 2 1 1 21 PRO HD2  . 30 . HD2  1 1 
       196 1 1 1 1 20 LEU HA   . 29 . HA   1 1 
       196 1 2 1 1 21 PRO HD3  . 30 . HD1  1 1 
       197 1 1 1 1 20 LEU HB3  . 29 . HB1  1 1 
       197 1 2 1 1 21 PRO HD2  . 30 . HD2  1 1 
       198 1 1 1 1 20 LEU HB3  . 29 . HB1  1 1 
       198 1 2 1 1 21 PRO HD3  . 30 . HD1  1 1 
       199 1 1 1 1 20 LEU MD1  . 29 . HD1# 1 1 
       199 1 2 1 1 20 LEU HG   . 29 . HG   1 1 
       200 1 1 1 1 20 LEU MD1  . 29 . HD1# 1 1 
       200 1 2 1 1 26 PRO HB3  . 35 . HB1  1 1 
       201 1 1 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       201 1 2 1 1 21 PRO HD2  . 30 . HD2  1 1 
       202 1 1 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       202 1 2 1 1 21 PRO HD3  . 30 . HD1  1 1 
       203 1 1 1 1 20 LEU MD2  . 29 . HD2# 1 1 
       203 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       204 1 1 1 1 21 PRO HA   . 30 . HA   1 1 
       204 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       205 1 1 1 1 21 PRO HA   . 30 . HA   1 1 
       205 1 2 1 1 22 GLU HA   . 31 . HA   1 1 
       206 1 1 1 1 21 PRO HA   . 30 . HA   1 1 
       206 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       207 1 1 1 1 21 PRO HA   . 30 . HA   1 1 
       207 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       208 1 1 1 1 21 PRO HB2  . 30 . HB2  1 1 
       208 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       209 1 1 1 1 21 PRO HB2  . 30 . HB2  1 1 
       209 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       210 1 1 1 1 21 PRO HB2  . 30 . HB2  1 1 
       210 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       211 1 1 1 1 21 PRO HB2  . 30 . HB2  1 1 
       211 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       212 1 1 1 1 21 PRO HB3  . 30 . HB1  1 1 
       212 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       213 1 1 1 1 21 PRO HB3  . 30 . HB1  1 1 
       213 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       214 1 1 1 1 21 PRO HB3  . 30 . HB1  1 1 
       214 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       215 1 1 1 1 21 PRO HD2  . 30 . HD2  1 1 
       215 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       216 1 1 1 1 21 PRO HD2  . 30 . HD2  1 1 
       216 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       217 1 1 1 1 21 PRO HD2  . 30 . HD2  1 1 
       217 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       218 1 1 1 1 21 PRO HD3  . 30 . HD1  1 1 
       218 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       219 1 1 1 1 21 PRO HD3  . 30 . HD1  1 1 
       219 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       220 1 1 1 1 21 PRO HD3  . 30 . HD1  1 1 
       220 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       221 1 1 1 1 21 PRO HG2  . 30 . HG2  1 1 
       221 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       222 1 1 1 1 21 PRO HG2  . 30 . HG2  1 1 
       222 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       223 1 1 1 1 21 PRO HG3  . 30 . HG1  1 1 
       223 1 2 1 1 22 GLU H    . 31 . HN   1 1 
       224 1 1 1 1 22 GLU H    . 31 . HN   1 1 
       224 1 2 1 1 22 GLU QB   . 31 . HB#  1 1 
       225 1 1 1 1 22 GLU H    . 31 . HN   1 1 
       225 1 2 1 1 22 GLU HG2  . 31 . HG2  1 1 
       226 1 1 1 1 22 GLU H    . 31 . HN   1 1 
       226 1 2 1 1 22 GLU HG3  . 31 . HG1  1 1 
       227 1 1 1 1 22 GLU H    . 31 . HN   1 1 
       227 1 2 1 1 23 GLY H    . 32 . HN   1 1 
       228 1 1 1 1 22 GLU HA   . 31 . HA   1 1 
       228 1 2 1 1 23 GLY H    . 32 . HN   1 1 
       229 1 1 1 1 22 GLU HA   . 31 . HA   1 1 
       229 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       230 1 1 1 1 22 GLU HA   . 31 . HA   1 1 
       230 1 2 1 1 25 ASP HA   . 34 . HA   1 1 
       231 1 1 1 1 22 GLU QB   . 31 . HB#  1 1 
       231 1 2 1 1 23 GLY H    . 32 . HN   1 1 
       232 1 1 1 1 22 GLU HG3  . 31 . HG1  1 1 
       232 1 2 1 1 23 GLY H    . 32 . HN   1 1 
       233 1 1 1 1 23 GLY H    . 32 . HN   1 1 
       233 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       234 1 1 1 1 23 GLY H    . 32 . HN   1 1 
       234 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       235 1 1 1 1 23 GLY HA2  . 32 . HA2  1 1 
       235 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       236 1 1 1 1 23 GLY HA3  . 32 . HA1  1 1 
       236 1 2 1 1 24 VAL H    . 33 . HN   1 1 
       237 1 1 1 1 24 VAL H    . 33 . HN   1 1 
       237 1 2 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       238 1 1 1 1 24 VAL H    . 33 . HN   1 1 
       238 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       239 1 1 1 1 24 VAL H    . 33 . HN   1 1 
       239 1 2 1 1 25 ASP H    . 34 . HN   1 1 
       240 1 1 1 1 24 VAL HA   . 33 . HA   1 1 
       240 1 2 1 1 25 ASP H    . 34 . HN   1 1 
       241 1 1 1 1 24 VAL HA   . 33 . HA   1 1 
       241 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       242 1 1 1 1 24 VAL HB   . 33 . HB   1 1 
       242 1 2 1 1 25 ASP H    . 34 . HN   1 1 
       243 1 1 1 1 24 VAL HB   . 33 . HB   1 1 
       243 1 2 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       244 1 1 1 1 24 VAL HB   . 33 . HB   1 1 
       244 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       245 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       245 1 2 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       246 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       246 1 2 1 1 25 ASP H    . 34 . HN   1 1 
       247 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       247 1 2 1 1 26 PRO HA   . 35 . HA   1 1 
       248 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       248 1 2 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       249 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       249 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       250 1 1 1 1 24 VAL MG1  . 33 . HG1# 1 1 
       250 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       251 1 1 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       251 1 2 1 1 25 ASP H    . 34 . HN   1 1 
       252 1 1 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       252 1 2 1 1 26 PRO HA   . 35 . HA   1 1 
       253 1 1 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       253 1 2 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       254 1 1 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       254 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       255 1 1 1 1 24 VAL MG2  . 33 . HG2# 1 1 
       255 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       256 1 1 1 1 25 ASP H    . 34 . HN   1 1 
       256 1 2 1 1 26 PRO HD2  . 35 . HD2  1 1 
       257 1 1 1 1 25 ASP H    . 34 . HN   1 1 
       257 1 2 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       258 1 1 1 1 25 ASP H    . 34 . HN   1 1 
       258 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       259 1 1 1 1 25 ASP H    . 34 . HN   1 1 
       259 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       260 1 1 1 1 25 ASP HA   . 34 . HA   1 1 
       260 1 2 1 1 26 PRO HD2  . 35 . HD2  1 1 
       261 1 1 1 1 25 ASP HA   . 34 . HA   1 1 
       261 1 2 1 1 26 PRO HD3  . 35 . HD1  1 1 
       262 1 1 1 1 25 ASP HB2  . 34 . HB2  1 1 
       262 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       263 1 1 1 1 25 ASP HB2  . 34 . HB2  1 1 
       263 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       264 1 1 1 1 25 ASP HB3  . 34 . HB1  1 1 
       264 1 2 1 1 27 LEU H    . 36 . HN   1 1 
       265 1 1 1 1 25 ASP HB3  . 34 . HB1  1 1 
       265 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       266 1 1 1 1 25 ASP HB3  . 34 . HB1  1 1 
       266 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       267 1 1 1 1 26 PRO HA   . 35 . HA   1 1 
       267 1 2 1 1 26 PRO HB3  . 35 . HB1  1 1 
       268 1 1 1 1 26 PRO HA   . 35 . HA   1 1 
       268 1 2 1 1 26 PRO HD3  . 35 . HD1  1 1 
       269 1 1 1 1 26 PRO HA   . 35 . HA   1 1 
       269 1 2 1 1 27 LEU H    . 36 . HN   1 1 
       270 1 1 1 1 26 PRO HA   . 35 . HA   1 1 
       270 1 2 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       271 1 1 1 1 26 PRO HD2  . 35 . HD2  1 1 
       271 1 2 1 1 27 LEU H    . 36 . HN   1 1 
       272 1 1 1 1 26 PRO HD3  . 35 . HD1  1 1 
       272 1 2 1 1 27 LEU H    . 36 . HN   1 1 
       273 1 1 1 1 26 PRO HG2  . 35 . HG2  1 1 
       273 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       274 1 1 1 1 26 PRO HG3  . 35 . HG1  1 1 
       274 1 2 1 1 27 LEU H    . 36 . HN   1 1 
       275 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       275 1 2 1 1 27 LEU MD1  . 36 . HD1# 1 1 
       276 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       276 1 2 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       277 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       277 1 2 1 1 27 LEU HG   . 36 . HG   1 1 
       278 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       278 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       279 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       279 1 2 1 1 28 LYS HA   . 37 . HA   1 1 
       280 1 1 1 1 27 LEU H    . 36 . HN   1 1 
       280 1 2 1 1 28 LYS QG   . 37 . HG#  1 1 
       281 1 1 1 1 27 LEU HA   . 36 . HA   1 1 
       281 1 2 1 1 27 LEU MD1  . 36 . HD1# 1 1 
       282 1 1 1 1 27 LEU HA   . 36 . HA   1 1 
       282 1 2 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       283 1 1 1 1 27 LEU HA   . 36 . HA   1 1 
       283 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       284 1 1 1 1 27 LEU HA   . 36 . HA   1 1 
       284 1 2 1 1 67 PHE QE   . 76 . HE#  1 1 
       285 1 1 1 1 27 LEU HB2  . 36 . HB2  1 1 
       285 1 2 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       286 1 1 1 1 27 LEU HB2  . 36 . HB2  1 1 
       286 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       287 1 1 1 1 27 LEU HB3  . 36 . HB1  1 1 
       287 1 2 1 1 27 LEU MD1  . 36 . HD1# 1 1 
       288 1 1 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       288 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       289 1 1 1 1 27 LEU MD2  . 36 . HD2# 1 1 
       289 1 2 1 1 67 PHE QE   . 76 . HE#  1 1 
       290 1 1 1 1 27 LEU HG   . 36 . HG   1 1 
       290 1 2 1 1 28 LYS H    . 37 . HN   1 1 
       291 1 1 1 1 28 LYS H    . 37 . HN   1 1 
       291 1 2 1 1 28 LYS QD   . 37 . HD#  1 1 
       292 1 1 1 1 28 LYS H    . 37 . HN   1 1 
       292 1 2 1 1 28 LYS QG   . 37 . HG#  1 1 
       293 1 1 1 1 28 LYS H    . 37 . HN   1 1 
       293 1 2 1 1 29 LEU H    . 38 . HN   1 1 
       294 1 1 1 1 28 LYS H    . 37 . HN   1 1 
       294 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       295 1 1 1 1 28 LYS HA   . 37 . HA   1 1 
       295 1 2 1 1 29 LEU H    . 38 . HN   1 1 
       296 1 1 1 1 28 LYS HA   . 37 . HA   1 1 
       296 1 2 1 1 30 GLU H    . 39 . HN   1 1 
       297 1 1 1 1 28 LYS HA   . 37 . HA   1 1 
       297 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       298 1 1 1 1 28 LYS QE   . 37 . HE#  1 1 
       298 1 2 1 1 31 ILE MD   . 40 . HD1# 1 1 
       299 1 1 1 1 28 LYS QG   . 37 . HG#  1 1 
       299 1 2 1 1 29 LEU H    . 38 . HN   1 1 
       300 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       300 1 2 1 1 29 LEU MD1  . 38 . HD1# 1 1 
       301 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       301 1 2 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       302 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       302 1 2 1 1 29 LEU HG   . 38 . HG   1 1 
       303 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       303 1 2 1 1 30 GLU H    . 39 . HN   1 1 
       304 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       304 1 2 1 1 30 GLU HA   . 39 . HA   1 1 
       305 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       305 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       306 1 1 1 1 29 LEU H    . 38 . HN   1 1 
       306 1 2 1 1 61 LYS QE   . 70 . HE#  1 1 
       307 1 1 1 1 29 LEU HA   . 38 . HA   1 1 
       307 1 2 1 1 30 GLU H    . 39 . HN   1 1 
       308 1 1 1 1 29 LEU HA   . 38 . HA   1 1 
       308 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       309 1 1 1 1 29 LEU HB2  . 38 . HB2  1 1 
       309 1 2 1 1 30 GLU H    . 39 . HN   1 1 
       310 1 1 1 1 29 LEU HB3  . 38 . HB1  1 1 
       310 1 2 1 1 30 GLU H    . 39 . HN   1 1 
       311 1 1 1 1 29 LEU HB3  . 38 . HB1  1 1 
       311 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       312 1 1 1 1 29 LEU MD1  . 38 . HD1# 1 1 
       312 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       313 1 1 1 1 29 LEU MD1  . 38 . HD1# 1 1 
       313 1 2 1 1 66 LEU HA   . 75 . HA   1 1 
       314 1 1 1 1 29 LEU MD1  . 38 . HD1# 1 1 
       314 1 2 1 1 67 PHE HA   . 76 . HA   1 1 
       315 1 1 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       315 1 2 1 1 32 TYR H    . 41 . HN   1 1 
       316 1 1 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       316 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       317 1 1 1 1 29 LEU MD2  . 38 . HD2# 1 1 
       317 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       318 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       318 1 2 1 1 30 GLU HG2  . 39 . HG2  1 1 
       319 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       319 1 2 1 1 30 GLU HG3  . 39 . HG1  1 1 
       320 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       320 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       321 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       321 1 2 1 1 31 ILE MD   . 40 . HD1# 1 1 
       322 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       322 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       323 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       323 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       324 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       324 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       325 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       325 1 2 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       326 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       326 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       327 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       327 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       328 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       328 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       329 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       329 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       330 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       330 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       331 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       331 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       332 1 1 1 1 30 GLU H    . 39 . HN   1 1 
       332 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       333 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       333 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       334 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       334 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       335 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       335 1 2 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       336 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       336 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       337 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       337 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       338 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       338 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       339 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       339 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       340 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       340 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       341 1 1 1 1 30 GLU HA   . 39 . HA   1 1 
       341 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       342 1 1 1 1 30 GLU HB2  . 39 . HB2  1 1 
       342 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       343 1 1 1 1 30 GLU HB2  . 39 . HB2  1 1 
       343 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       344 1 1 1 1 30 GLU HB2  . 39 . HB2  1 1 
       344 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       345 1 1 1 1 30 GLU HB3  . 39 . HB1  1 1 
       345 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       346 1 1 1 1 30 GLU HB3  . 39 . HB1  1 1 
       346 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       347 1 1 1 1 30 GLU HB3  . 39 . HB1  1 1 
       347 1 2 1 1 38 PHE HZ   . 47 . HZ   1 1 
       348 1 1 1 1 30 GLU HB3  . 39 . HB1  1 1 
       348 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       349 1 1 1 1 30 GLU HG2  . 39 . HG2  1 1 
       349 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       350 1 1 1 1 30 GLU HG2  . 39 . HG2  1 1 
       350 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       351 1 1 1 1 30 GLU HG2  . 39 . HG2  1 1 
       351 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       352 1 1 1 1 30 GLU HG3  . 39 . HG1  1 1 
       352 1 2 1 1 31 ILE H    . 40 . HN   1 1 
       353 1 1 1 1 30 GLU HG3  . 39 . HG1  1 1 
       353 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       354 1 1 1 1 30 GLU HG3  . 39 . HG1  1 1 
       354 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       355 1 1 1 1 30 GLU OE1  . 39 . OE1  1 1 
       355 1 2 1 1 61 LYS QZ   . 70 . HZ1  1 1 
       356 1 1 1 1 30 GLU OE1  . 39 . OE1  1 1 
       356 1 2 1 1 61 LYS NZ   . 70 . NZ   1 1 
       357 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       357 1 2 1 1 31 ILE MD   . 40 . HD1# 1 1 
       358 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       358 1 2 1 1 31 ILE HG12 . 40 . HG12 1 1 
       359 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       359 1 2 1 1 31 ILE QG   . 40 . HG1# 1 1 
       360 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       360 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       361 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       361 1 2 1 1 32 TYR H    . 41 . HN   1 1 
       362 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       362 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       363 1 1 1 1 31 ILE H    . 40 . HN   1 1 
       363 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       364 1 1 1 1 31 ILE HA   . 40 . HA   1 1 
       364 1 2 1 1 31 ILE HB   . 40 . HB   1 1 
       365 1 1 1 1 31 ILE HA   . 40 . HA   1 1 
       365 1 2 1 1 31 ILE MD   . 40 . HD1# 1 1 
       366 1 1 1 1 31 ILE HA   . 40 . HA   1 1 
       366 1 2 1 1 31 ILE MG   . 40 . HG2# 1 1 
       367 1 1 1 1 31 ILE HA   . 40 . HA   1 1 
       367 1 2 1 1 32 TYR H    . 41 . HN   1 1 
       368 1 1 1 1 31 ILE HA   . 40 . HA   1 1 
       368 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       369 1 1 1 1 31 ILE MD   . 40 . HD1# 1 1 
       369 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       370 1 1 1 1 31 ILE QG   . 40 . HG1# 1 1 
       370 1 2 1 1 32 TYR H    . 41 . HN   1 1 
       371 1 1 1 1 31 ILE HG12 . 40 . HG12 1 1 
       371 1 2 1 1 32 TYR H    . 41 . HN   1 1 
       372 1 1 1 1 32 TYR H    . 41 . HN   1 1 
       372 1 2 1 1 32 TYR QD   . 41 . HD#  1 1 
       373 1 1 1 1 32 TYR H    . 41 . HN   1 1 
       373 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       374 1 1 1 1 32 TYR H    . 41 . HN   1 1 
       374 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       375 1 1 1 1 32 TYR H    . 41 . HN   1 1 
       375 1 2 1 1 33 LEU HG   . 42 . HG   1 1 
       376 1 1 1 1 32 TYR HA   . 41 . HA   1 1 
       376 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       377 1 1 1 1 32 TYR HB2  . 41 . HB2  1 1 
       377 1 2 1 1 32 TYR QE   . 41 . HE#  1 1 
       378 1 1 1 1 32 TYR HB2  . 41 . HB2  1 1 
       378 1 2 1 1 33 LEU H    . 42 . HN   1 1 
       379 1 1 1 1 33 LEU H    . 42 . HN   1 1 
       379 1 2 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       380 1 1 1 1 33 LEU H    . 42 . HN   1 1 
       380 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       381 1 1 1 1 33 LEU H    . 42 . HN   1 1 
       381 1 2 1 1 34 THR H    . 43 . HN   1 1 
       382 1 1 1 1 33 LEU H    . 42 . HN   1 1 
       382 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       383 1 1 1 1 33 LEU H    . 42 . HN   1 1 
       383 1 2 1 1 38 PHE HZ   . 47 . HZ   1 1 
       384 1 1 1 1 33 LEU HA   . 42 . HA   1 1 
       384 1 2 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       385 1 1 1 1 33 LEU HA   . 42 . HA   1 1 
       385 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       386 1 1 1 1 33 LEU HA   . 42 . HA   1 1 
       386 1 2 1 1 34 THR H    . 43 . HN   1 1 
       387 1 1 1 1 33 LEU HB2  . 42 . HB2  1 1 
       387 1 2 1 1 34 THR H    . 43 . HN   1 1 
       388 1 1 1 1 33 LEU HB2  . 42 . HB2  1 1 
       388 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       389 1 1 1 1 33 LEU HB2  . 42 . HB2  1 1 
       389 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       390 1 1 1 1 33 LEU HB2  . 42 . HB2  1 1 
       390 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       391 1 1 1 1 33 LEU HB3  . 42 . HB1  1 1 
       391 1 2 1 1 34 THR H    . 43 . HN   1 1 
       392 1 1 1 1 33 LEU HB3  . 42 . HB1  1 1 
       392 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       393 1 1 1 1 33 LEU HB3  . 42 . HB1  1 1 
       393 1 2 1 1 37 ASP HB2  . 46 . HB2  1 1 
       394 1 1 1 1 33 LEU HB3  . 42 . HB1  1 1 
       394 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       395 1 1 1 1 33 LEU HB3  . 42 . HB1  1 1 
       395 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       396 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       396 1 2 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       397 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       397 1 2 1 1 34 THR H    . 43 . HN   1 1 
       398 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       398 1 2 1 1 37 ASP HB2  . 46 . HB2  1 1 
       399 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       399 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       400 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       400 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       401 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       401 1 2 1 1 38 PHE HA   . 47 . HA   1 1 
       402 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       402 1 2 1 1 38 PHE HB2  . 47 . HB2  1 1 
       403 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       403 1 2 1 1 38 PHE HB3  . 47 . HB1  1 1 
       404 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       404 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       405 1 1 1 1 33 LEU MD1  . 42 . HD1# 1 1 
       405 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       406 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       406 1 2 1 1 34 THR H    . 43 . HN   1 1 
       407 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       407 1 2 1 1 37 ASP HB2  . 46 . HB2  1 1 
       408 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       408 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       409 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       409 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       410 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       410 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       411 1 1 1 1 33 LEU MD2  . 42 . HD2# 1 1 
       411 1 2 1 1 38 PHE HZ   . 47 . HZ   1 1 
       412 1 1 1 1 33 LEU HG   . 42 . HG   1 1 
       412 1 2 1 1 38 PHE HA   . 47 . HA   1 1 
       413 1 1 1 1 33 LEU HG   . 42 . HG   1 1 
       413 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       414 1 1 1 1 34 THR H    . 43 . HN   1 1 
       414 1 2 1 1 34 THR MG   . 43 . HG2# 1 1 
       415 1 1 1 1 34 THR H    . 43 . HN   1 1 
       415 1 2 1 1 35 ASP H    . 44 . HN   1 1 
       416 1 1 1 1 34 THR H    . 43 . HN   1 1 
       416 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       417 1 1 1 1 34 THR H    . 43 . HN   1 1 
       417 1 2 1 1 37 ASP HB2  . 46 . HB2  1 1 
       418 1 1 1 1 34 THR H    . 43 . HN   1 1 
       418 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       419 1 1 1 1 34 THR H    . 43 . HN   1 1 
       419 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       420 1 1 1 1 34 THR HA   . 43 . HA   1 1 
       420 1 2 1 1 34 THR MG   . 43 . HG2# 1 1 
       421 1 1 1 1 34 THR HA   . 43 . HA   1 1 
       421 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       422 1 1 1 1 34 THR HA   . 43 . HA   1 1 
       422 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       423 1 1 1 1 34 THR HB   . 43 . HB   1 1 
       423 1 2 1 1 35 ASP H    . 44 . HN   1 1 
       424 1 1 1 1 34 THR HB   . 43 . HB   1 1 
       424 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       425 1 1 1 1 34 THR HG1  . 43 . HG#  1 1 
       425 1 1 1 1 34 THR MG   . 43 . HG#  1 1 
       425 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       426 1 1 1 1 34 THR MG   . 43 . HG2# 1 1 
       426 1 2 1 1 35 ASP H    . 44 . HN   1 1 
       427 1 1 1 1 34 THR MG   . 43 . HG2# 1 1 
       427 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       428 1 1 1 1 34 THR MG   . 43 . HG2# 1 1 
       428 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       429 1 1 1 1 34 THR O    . 43 . O    1 1 
       429 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       430 1 1 1 1 34 THR O    . 43 . O    1 1 
       430 1 2 1 1 38 PHE N    . 47 . N    1 1 
       431 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       431 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       432 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       432 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       433 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       433 1 2 1 1 37 ASP HB3  . 46 . HB1  1 1 
       434 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       434 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       435 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       435 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       436 1 1 1 1 35 ASP H    . 44 . HN   1 1 
       436 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       437 1 1 1 1 35 ASP HA   . 44 . HA   1 1 
       437 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       438 1 1 1 1 35 ASP HA   . 44 . HA   1 1 
       438 1 2 1 1 38 PHE HB2  . 47 . HB2  1 1 
       439 1 1 1 1 35 ASP HA   . 44 . HA   1 1 
       439 1 2 1 1 38 PHE HB3  . 47 . HB1  1 1 
       440 1 1 1 1 35 ASP HA   . 44 . HA   1 1 
       440 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       441 1 1 1 1 35 ASP HA   . 44 . HA   1 1 
       441 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       442 1 1 1 1 35 ASP HB2  . 44 . HB2  1 1 
       442 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       443 1 1 1 1 35 ASP HB2  . 44 . HB2  1 1 
       443 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       444 1 1 1 1 35 ASP HB2  . 44 . HB2  1 1 
       444 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       445 1 1 1 1 35 ASP HB3  . 44 . HB1  1 1 
       445 1 2 1 1 36 GLU H    . 45 . HN   1 1 
       446 1 1 1 1 35 ASP O    . 44 . O    1 1 
       446 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       447 1 1 1 1 35 ASP O    . 44 . O    1 1 
       447 1 2 1 1 39 GLU N    . 48 . N    1 1 
       448 1 1 1 1 36 GLU H    . 45 . HN   1 1 
       448 1 2 1 1 36 GLU HG2  . 45 . HG2  1 1 
       449 1 1 1 1 36 GLU H    . 45 . HN   1 1 
       449 1 2 1 1 36 GLU HG3  . 45 . HG1  1 1 
       450 1 1 1 1 36 GLU H    . 45 . HN   1 1 
       450 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       451 1 1 1 1 36 GLU H    . 45 . HN   1 1 
       451 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       452 1 1 1 1 36 GLU H    . 45 . HN   1 1 
       452 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       453 1 1 1 1 36 GLU HA   . 45 . HA   1 1 
       453 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       454 1 1 1 1 36 GLU HA   . 45 . HA   1 1 
       454 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       455 1 1 1 1 36 GLU HA   . 45 . HA   1 1 
       455 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       456 1 1 1 1 36 GLU HA   . 45 . HA   1 1 
       456 1 2 1 1 39 GLU QB   . 48 . HB#  1 1 
       457 1 1 1 1 36 GLU HA   . 45 . HA   1 1 
       457 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       458 1 1 1 1 36 GLU HB2  . 45 . HB2  1 1 
       458 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       459 1 1 1 1 36 GLU HB2  . 45 . HB2  1 1 
       459 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       460 1 1 1 1 36 GLU HB3  . 45 . HB1  1 1 
       460 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       461 1 1 1 1 36 GLU HB3  . 45 . HB1  1 1 
       461 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       462 1 1 1 1 36 GLU QG   . 45 . HG#  1 1 
       462 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       463 1 1 1 1 36 GLU HG3  . 45 . HG1  1 1 
       463 1 2 1 1 37 ASP H    . 46 . HN   1 1 
       464 1 1 1 1 37 ASP H    . 46 . HN   1 1 
       464 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       465 1 1 1 1 37 ASP H    . 46 . HN   1 1 
       465 1 2 1 1 38 PHE HA   . 47 . HA   1 1 
       466 1 1 1 1 37 ASP H    . 46 . HN   1 1 
       466 1 2 1 1 38 PHE HB2  . 47 . HB2  1 1 
       467 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       467 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       468 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       468 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       469 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       469 1 2 1 1 40 PHE HB2  . 49 . HB2  1 1 
       470 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       470 1 2 1 1 40 PHE HB3  . 49 . HB1  1 1 
       471 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       471 1 2 1 1 40 PHE QD   . 49 . HD#  1 1 
       472 1 1 1 1 37 ASP HA   . 46 . HA   1 1 
       472 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       473 1 1 1 1 37 ASP HB2  . 46 . HB2  1 1 
       473 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       474 1 1 1 1 37 ASP HB3  . 46 . HB1  1 1 
       474 1 2 1 1 38 PHE H    . 47 . HN   1 1 
       475 1 1 1 1 37 ASP O    . 46 . O    1 1 
       475 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       476 1 1 1 1 37 ASP O    . 46 . O    1 1 
       476 1 2 1 1 41 ALA N    . 50 . N    1 1 
       477 1 1 1 1 38 PHE H    . 47 . HN   1 1 
       477 1 2 1 1 38 PHE QD   . 47 . HD#  1 1 
       478 1 1 1 1 38 PHE H    . 47 . HN   1 1 
       478 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       479 1 1 1 1 38 PHE HA   . 47 . HA   1 1 
       479 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       480 1 1 1 1 38 PHE HA   . 47 . HA   1 1 
       480 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       481 1 1 1 1 38 PHE HA   . 47 . HA   1 1 
       481 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       482 1 1 1 1 38 PHE HA   . 47 . HA   1 1 
       482 1 2 1 1 41 ALA MB   . 50 . HB#  1 1 
       483 1 1 1 1 38 PHE HA   . 47 . HA   1 1 
       483 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       484 1 1 1 1 38 PHE HB2  . 47 . HB2  1 1 
       484 1 2 1 1 38 PHE QE   . 47 . HE#  1 1 
       485 1 1 1 1 38 PHE HB2  . 47 . HB2  1 1 
       485 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       486 1 1 1 1 38 PHE HB3  . 47 . HB1  1 1 
       486 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       487 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       487 1 2 1 1 39 GLU H    . 48 . HN   1 1 
       488 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       488 1 2 1 1 39 GLU HA   . 48 . HA   1 1 
       489 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       489 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       490 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       490 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       491 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       491 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       492 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       492 1 2 1 1 44 MET H    . 53 . HN   1 1 
       493 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       493 1 2 1 1 44 MET HB3  . 53 . HB1  1 1 
       494 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       494 1 2 1 1 45 THR HA   . 54 . HA   1 1 
       495 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       495 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       496 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       496 1 2 1 1 46 ARG HA   . 55 . HA   1 1 
       497 1 1 1 1 38 PHE QD   . 47 . HD#  1 1 
       497 1 2 1 1 46 ARG HG2  . 55 . HG2  1 1 
       498 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       498 1 2 1 1 42 LEU QB   . 51 . HB#  1 1 
       499 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       499 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       500 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       500 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       501 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       501 1 2 1 1 42 LEU HG   . 51 . HG   1 1 
       502 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       502 1 2 1 1 44 MET H    . 53 . HN   1 1 
       503 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       503 1 2 1 1 44 MET HB3  . 53 . HB1  1 1 
       504 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       504 1 2 1 1 44 MET HG2  . 53 . HG2  1 1 
       505 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       505 1 2 1 1 45 THR H    . 54 . HN   1 1 
       506 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       506 1 2 1 1 45 THR HA   . 54 . HA   1 1 
       507 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       507 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       508 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       508 1 2 1 1 46 ARG HA   . 55 . HA   1 1 
       509 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       509 1 2 1 1 46 ARG QD   . 55 . HD#  1 1 
       510 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       510 1 2 1 1 46 ARG HE   . 55 . HE   1 1 
       511 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       511 1 2 1 1 46 ARG HG2  . 55 . HG2  1 1 
       512 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       512 1 2 1 1 46 ARG HG3  . 55 . HG1  1 1 
       513 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       513 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       514 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       514 1 2 1 1 48 GLU HB3  . 57 . HB1  1 1 
       515 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       515 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       516 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       516 1 2 1 1 49 TYR HB2  . 58 . HB2  1 1 
       517 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       517 1 2 1 1 49 TYR HB3  . 58 . HB1  1 1 
       518 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       518 1 2 1 1 49 TYR QE   . 58 . HE#  1 1 
       519 1 1 1 1 38 PHE QE   . 47 . HE#  1 1 
       519 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       520 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       520 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       521 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       521 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       522 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       522 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       523 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       523 1 2 1 1 46 ARG HA   . 55 . HA   1 1 
       524 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       524 1 2 1 1 46 ARG QD   . 55 . HD#  1 1 
       525 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       525 1 2 1 1 46 ARG HE   . 55 . HE   1 1 
       526 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       526 1 2 1 1 46 ARG HG2  . 55 . HG2  1 1 
       527 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       527 1 2 1 1 46 ARG HG3  . 55 . HG1  1 1 
       528 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       528 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       529 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       529 1 2 1 1 49 TYR HB2  . 58 . HB2  1 1 
       530 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       530 1 2 1 1 49 TYR HB3  . 58 . HB1  1 1 
       531 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       531 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       532 1 1 1 1 38 PHE HZ   . 47 . HZ   1 1 
       532 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       533 1 1 1 1 38 PHE O    . 47 . O    1 1 
       533 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       534 1 1 1 1 38 PHE O    . 47 . O    1 1 
       534 1 2 1 1 42 LEU N    . 51 . N    1 1 
       535 1 1 1 1 39 GLU H    . 48 . HN   1 1 
       535 1 2 1 1 39 GLU HG2  . 48 . HG2  1 1 
       536 1 1 1 1 39 GLU H    . 48 . HN   1 1 
       536 1 2 1 1 39 GLU HG3  . 48 . HG1  1 1 
       537 1 1 1 1 39 GLU H    . 48 . HN   1 1 
       537 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       538 1 1 1 1 39 GLU H    . 48 . HN   1 1 
       538 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       539 1 1 1 1 39 GLU H    . 48 . HN   1 1 
       539 1 2 1 1 44 MET H    . 53 . HN   1 1 
       540 1 1 1 1 39 GLU HA   . 48 . HA   1 1 
       540 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       541 1 1 1 1 39 GLU HA   . 48 . HA   1 1 
       541 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       542 1 1 1 1 39 GLU HA   . 48 . HA   1 1 
       542 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       543 1 1 1 1 39 GLU HA   . 48 . HA   1 1 
       543 1 2 1 1 44 MET H    . 53 . HN   1 1 
       544 1 1 1 1 39 GLU QB   . 48 . HB#  1 1 
       544 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       545 1 1 1 1 39 GLU QB   . 48 . HB#  1 1 
       545 1 2 1 1 44 MET H    . 53 . HN   1 1 
       546 1 1 1 1 39 GLU HG2  . 48 . HG2  1 1 
       546 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       547 1 1 1 1 39 GLU HG2  . 48 . HG2  1 1 
       547 1 2 1 1 45 THR HA   . 54 . HA   1 1 
       548 1 1 1 1 39 GLU HG3  . 48 . HG1  1 1 
       548 1 2 1 1 40 PHE H    . 49 . HN   1 1 
       549 1 1 1 1 39 GLU HG3  . 48 . HG1  1 1 
       549 1 2 1 1 45 THR HA   . 54 . HA   1 1 
       550 1 1 1 1 39 GLU O    . 48 . O    1 1 
       550 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       551 1 1 1 1 39 GLU O    . 48 . O    1 1 
       551 1 2 1 1 43 ASP N    . 52 . N    1 1 
       552 1 1 1 1 40 PHE H    . 49 . HN   1 1 
       552 1 2 1 1 40 PHE HB3  . 49 . HB1  1 1 
       553 1 1 1 1 40 PHE H    . 49 . HN   1 1 
       553 1 2 1 1 40 PHE QD   . 49 . HD#  1 1 
       554 1 1 1 1 40 PHE H    . 49 . HN   1 1 
       554 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       555 1 1 1 1 40 PHE H    . 49 . HN   1 1 
       555 1 2 1 1 41 ALA MB   . 50 . HB#  1 1 
       556 1 1 1 1 40 PHE HA   . 49 . HA   1 1 
       556 1 2 1 1 40 PHE QD   . 49 . HD#  1 1 
       557 1 1 1 1 40 PHE HA   . 49 . HA   1 1 
       557 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       558 1 1 1 1 40 PHE HA   . 49 . HA   1 1 
       558 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       559 1 1 1 1 40 PHE HB2  . 49 . HB2  1 1 
       559 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       560 1 1 1 1 40 PHE HB3  . 49 . HB1  1 1 
       560 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       561 1 1 1 1 40 PHE QD   . 49 . HD#  1 1 
       561 1 2 1 1 41 ALA H    . 50 . HN   1 1 
       562 1 1 1 1 40 PHE QD   . 49 . HD#  1 1 
       562 1 2 1 1 41 ALA HA   . 50 . HA   1 1 
       563 1 1 1 1 40 PHE QD   . 49 . HD#  1 1 
       563 1 2 1 1 41 ALA MB   . 50 . HB#  1 1 
       564 1 1 1 1 41 ALA H    . 50 . HN   1 1 
       564 1 2 1 1 41 ALA MB   . 50 . HB#  1 1 
       565 1 1 1 1 41 ALA H    . 50 . HN   1 1 
       565 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       566 1 1 1 1 41 ALA H    . 50 . HN   1 1 
       566 1 2 1 1 42 LEU HA   . 51 . HA   1 1 
       567 1 1 1 1 41 ALA H    . 50 . HN   1 1 
       567 1 2 1 1 42 LEU QB   . 51 . HB#  1 1 
       568 1 1 1 1 41 ALA H    . 50 . HN   1 1 
       568 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       569 1 1 1 1 41 ALA HA   . 50 . HA   1 1 
       569 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       570 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       570 1 2 1 1 42 LEU H    . 51 . HN   1 1 
       571 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       571 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       572 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       572 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       573 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       573 1 2 1 1 42 LEU HG   . 51 . HG   1 1 
       574 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       574 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       575 1 1 1 1 41 ALA MB   . 50 . HB#  1 1 
       575 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       576 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       576 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       577 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       577 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       578 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       578 1 2 1 1 42 LEU HG   . 51 . HG   1 1 
       579 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       579 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       580 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       580 1 2 1 1 43 ASP HA   . 52 . HA   1 1 
       581 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       581 1 2 1 1 44 MET H    . 53 . HN   1 1 
       582 1 1 1 1 42 LEU H    . 51 . HN   1 1 
       582 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       583 1 1 1 1 42 LEU HA   . 51 . HA   1 1 
       583 1 2 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       584 1 1 1 1 42 LEU HA   . 51 . HA   1 1 
       584 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       585 1 1 1 1 42 LEU HA   . 51 . HA   1 1 
       585 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       586 1 1 1 1 42 LEU HA   . 51 . HA   1 1 
       586 1 2 1 1 44 MET H    . 53 . HN   1 1 
       587 1 1 1 1 42 LEU HA   . 51 . HA   1 1 
       587 1 2 1 1 64 LYS QD   . 73 . HD#  1 1 
       588 1 1 1 1 42 LEU QB   . 51 . HB#  1 1 
       588 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       589 1 1 1 1 42 LEU QB   . 51 . HB#  1 1 
       589 1 2 1 1 44 MET H    . 53 . HN   1 1 
       590 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       590 1 2 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       591 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       591 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       592 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       592 1 2 1 1 60 LEU HG   . 69 . HG   1 1 
       593 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       593 1 2 1 1 61 LYS HA   . 70 . HA   1 1 
       594 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       594 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       595 1 1 1 1 42 LEU MD1  . 51 . HD1# 1 1 
       595 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       596 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       596 1 2 1 1 43 ASP H    . 52 . HN   1 1 
       597 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       597 1 2 1 1 44 MET H    . 53 . HN   1 1 
       598 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       598 1 2 1 1 60 LEU HB2  . 69 . HB2  1 1 
       599 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       599 1 2 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       600 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       600 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       601 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       601 1 2 1 1 61 LYS HA   . 70 . HA   1 1 
       602 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       602 1 2 1 1 61 LYS QG   . 70 . HG#  1 1 
       603 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       603 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       604 1 1 1 1 42 LEU MD2  . 51 . HD2# 1 1 
       604 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       605 1 1 1 1 42 LEU HG   . 51 . HG   1 1 
       605 1 2 1 1 44 MET H    . 53 . HN   1 1 
       606 1 1 1 1 42 LEU HG   . 51 . HG   1 1 
       606 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       607 1 1 1 1 42 LEU HG   . 51 . HG   1 1 
       607 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       608 1 1 1 1 42 LEU HG   . 51 . HG   1 1 
       608 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       609 1 1 1 1 42 LEU HG   . 51 . HG   1 1 
       609 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       610 1 1 1 1 43 ASP H    . 52 . HN   1 1 
       610 1 2 1 1 44 MET H    . 53 . HN   1 1 
       611 1 1 1 1 43 ASP HA   . 52 . HA   1 1 
       611 1 2 1 1 44 MET H    . 53 . HN   1 1 
       612 1 1 1 1 43 ASP HB3  . 52 . HB1  1 1 
       612 1 2 1 1 44 MET H    . 53 . HN   1 1 
       613 1 1 1 1 44 MET H    . 53 . HN   1 1 
       613 1 2 1 1 44 MET HG2  . 53 . HG2  1 1 
       614 1 1 1 1 44 MET H    . 53 . HN   1 1 
       614 1 2 1 1 44 MET HG3  . 53 . HG1  1 1 
       615 1 1 1 1 44 MET H    . 53 . HN   1 1 
       615 1 2 1 1 45 THR MG   . 54 . HG2# 1 1 
       616 1 1 1 1 44 MET HA   . 53 . HA   1 1 
       616 1 2 1 1 45 THR H    . 54 . HN   1 1 
       617 1 1 1 1 44 MET HA   . 53 . HA   1 1 
       617 1 2 1 1 45 THR MG   . 54 . HG2# 1 1 
       618 1 1 1 1 44 MET HA   . 53 . HA   1 1 
       618 1 2 1 1 48 GLU HB2  . 57 . HB2  1 1 
       619 1 1 1 1 44 MET HB2  . 53 . HB2  1 1 
       619 1 2 1 1 45 THR H    . 54 . HN   1 1 
       620 1 1 1 1 44 MET HB2  . 53 . HB2  1 1 
       620 1 2 1 1 45 THR MG   . 54 . HG2# 1 1 
       621 1 1 1 1 44 MET HB3  . 53 . HB1  1 1 
       621 1 2 1 1 45 THR H    . 54 . HN   1 1 
       622 1 1 1 1 44 MET HB3  . 53 . HB1  1 1 
       622 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       623 1 1 1 1 44 MET ME   . 53 . HE#  1 1 
       623 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       624 1 1 1 1 44 MET ME   . 53 . HE#  1 1 
       624 1 2 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       625 1 1 1 1 44 MET HG2  . 53 . HG2  1 1 
       625 1 2 1 1 45 THR H    . 54 . HN   1 1 
       626 1 1 1 1 44 MET HG2  . 53 . HG2  1 1 
       626 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       627 1 1 1 1 44 MET HG3  . 53 . HG1  1 1 
       627 1 2 1 1 45 THR H    . 54 . HN   1 1 
       628 1 1 1 1 44 MET HG3  . 53 . HG1  1 1 
       628 1 2 1 1 45 THR MG   . 54 . HG2# 1 1 
       629 1 1 1 1 44 MET HG3  . 53 . HG1  1 1 
       629 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       630 1 1 1 1 45 THR H    . 54 . HN   1 1 
       630 1 2 1 1 45 THR MG   . 54 . HG2# 1 1 
       631 1 1 1 1 45 THR H    . 54 . HN   1 1 
       631 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       632 1 1 1 1 45 THR H    . 54 . HN   1 1 
       632 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       633 1 1 1 1 45 THR H    . 54 . HN   1 1 
       633 1 2 1 1 48 GLU HB2  . 57 . HB2  1 1 
       634 1 1 1 1 45 THR H    . 54 . HN   1 1 
       634 1 2 1 1 48 GLU HB3  . 57 . HB1  1 1 
       635 1 1 1 1 45 THR H    . 54 . HN   1 1 
       635 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       636 1 1 1 1 45 THR HA   . 54 . HA   1 1 
       636 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       637 1 1 1 1 45 THR HA   . 54 . HA   1 1 
       637 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       638 1 1 1 1 45 THR HA   . 54 . HA   1 1 
       638 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       639 1 1 1 1 45 THR HB   . 54 . HB   1 1 
       639 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       640 1 1 1 1 45 THR HB   . 54 . HB   1 1 
       640 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       641 1 1 1 1 45 THR HB   . 54 . HB   1 1 
       641 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       642 1 1 1 1 45 THR MG   . 54 . HG2# 1 1 
       642 1 2 1 1 46 ARG H    . 55 . HN   1 1 
       643 1 1 1 1 45 THR MG   . 54 . HG2# 1 1 
       643 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       644 1 1 1 1 45 THR MG   . 54 . HG2# 1 1 
       644 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       645 1 1 1 1 46 ARG H    . 55 . HN   1 1 
       645 1 2 1 1 46 ARG QD   . 55 . HD#  1 1 
       646 1 1 1 1 46 ARG H    . 55 . HN   1 1 
       646 1 2 1 1 46 ARG HG2  . 55 . HG2  1 1 
       647 1 1 1 1 46 ARG H    . 55 . HN   1 1 
       647 1 2 1 1 46 ARG HG3  . 55 . HG1  1 1 
       648 1 1 1 1 46 ARG H    . 55 . HN   1 1 
       648 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       649 1 1 1 1 46 ARG H    . 55 . HN   1 1 
       649 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       650 1 1 1 1 46 ARG HA   . 55 . HA   1 1 
       650 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       651 1 1 1 1 46 ARG HA   . 55 . HA   1 1 
       651 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       652 1 1 1 1 46 ARG HA   . 55 . HA   1 1 
       652 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       653 1 1 1 1 46 ARG HA   . 55 . HA   1 1 
       653 1 2 1 1 49 TYR HB2  . 58 . HB2  1 1 
       654 1 1 1 1 46 ARG HA   . 55 . HA   1 1 
       654 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       655 1 1 1 1 46 ARG HB2  . 55 . HB2  1 1 
       655 1 2 1 1 46 ARG HE   . 55 . HE   1 1 
       656 1 1 1 1 46 ARG HB2  . 55 . HB2  1 1 
       656 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       657 1 1 1 1 46 ARG HB3  . 55 . HB1  1 1 
       657 1 2 1 1 46 ARG HE   . 55 . HE   1 1 
       658 1 1 1 1 46 ARG HB3  . 55 . HB1  1 1 
       658 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       659 1 1 1 1 46 ARG QD   . 55 . HD#  1 1 
       659 1 2 1 1 47 ASP H    . 56 . HN   1 1 
       660 1 1 1 1 46 ARG HG2  . 55 . HG2  1 1 
       660 1 2 1 1 50 ASN HD21 . 59 . HD21 1 1 
       661 1 1 1 1 46 ARG HG2  . 55 . HG2  1 1 
       661 1 2 1 1 50 ASN HD22 . 59 . HD22 1 1 
       662 1 1 1 1 46 ARG O    . 55 . O    1 1 
       662 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       663 1 1 1 1 46 ARG O    . 55 . O    1 1 
       663 1 2 1 1 50 ASN N    . 59 . N    1 1 
       664 1 1 1 1 47 ASP H    . 56 . HN   1 1 
       664 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       665 1 1 1 1 47 ASP H    . 56 . HN   1 1 
       665 1 2 1 1 48 GLU HB2  . 57 . HB2  1 1 
       666 1 1 1 1 47 ASP H    . 56 . HN   1 1 
       666 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       667 1 1 1 1 47 ASP HA   . 56 . HA   1 1 
       667 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       668 1 1 1 1 47 ASP HB2  . 56 . HB2  1 1 
       668 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       669 1 1 1 1 47 ASP HB3  . 56 . HB1  1 1 
       669 1 2 1 1 48 GLU H    . 57 . HN   1 1 
       670 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       670 1 2 1 1 48 GLU QG   . 57 . HG#  1 1 
       671 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       671 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       672 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       672 1 2 1 1 49 TYR HB2  . 58 . HB2  1 1 
       673 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       673 1 2 1 1 49 TYR HB3  . 58 . HB1  1 1 
       674 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       674 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       675 1 1 1 1 48 GLU H    . 57 . HN   1 1 
       675 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       676 1 1 1 1 48 GLU HA   . 57 . HA   1 1 
       676 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       677 1 1 1 1 48 GLU HA   . 57 . HA   1 1 
       677 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       678 1 1 1 1 48 GLU HA   . 57 . HA   1 1 
       678 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       679 1 1 1 1 48 GLU HA   . 57 . HA   1 1 
       679 1 2 1 1 51 ALA MB   . 60 . HB#  1 1 
       680 1 1 1 1 48 GLU HA   . 57 . HA   1 1 
       680 1 2 1 1 52 LEU H    . 61 . HN   1 1 
       681 1 1 1 1 48 GLU HB2  . 57 . HB2  1 1 
       681 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       682 1 1 1 1 48 GLU HB2  . 57 . HB2  1 1 
       682 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       683 1 1 1 1 48 GLU HB3  . 57 . HB1  1 1 
       683 1 2 1 1 49 TYR H    . 58 . HN   1 1 
       684 1 1 1 1 48 GLU HB3  . 57 . HB1  1 1 
       684 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       685 1 1 1 1 48 GLU HB3  . 57 . HB1  1 1 
       685 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       686 1 1 1 1 48 GLU O    . 57 . O    1 1 
       686 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       687 1 1 1 1 48 GLU O    . 57 . O    1 1 
       687 1 2 1 1 51 ALA N    . 60 . N    1 1 
       688 1 1 1 1 49 TYR H    . 58 . HN   1 1 
       688 1 2 1 1 49 TYR QD   . 58 . HD#  1 1 
       689 1 1 1 1 49 TYR H    . 58 . HN   1 1 
       689 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       690 1 1 1 1 49 TYR H    . 58 . HN   1 1 
       690 1 2 1 1 50 ASN QB   . 59 . HB#  1 1 
       691 1 1 1 1 49 TYR H    . 58 . HN   1 1 
       691 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       692 1 1 1 1 49 TYR H    . 58 . HN   1 1 
       692 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       693 1 1 1 1 49 TYR HA   . 58 . HA   1 1 
       693 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       694 1 1 1 1 49 TYR HA   . 58 . HA   1 1 
       694 1 2 1 1 52 LEU H    . 61 . HN   1 1 
       695 1 1 1 1 49 TYR HA   . 58 . HA   1 1 
       695 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       696 1 1 1 1 49 TYR HA   . 58 . HA   1 1 
       696 1 2 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       697 1 1 1 1 49 TYR HA   . 58 . HA   1 1 
       697 1 2 1 1 52 LEU HG   . 61 . HG   1 1 
       698 1 1 1 1 49 TYR HB2  . 58 . HB2  1 1 
       698 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       699 1 1 1 1 49 TYR HB2  . 58 . HB2  1 1 
       699 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       700 1 1 1 1 49 TYR HB3  . 58 . HB1  1 1 
       700 1 2 1 1 50 ASN H    . 59 . HN   1 1 
       701 1 1 1 1 49 TYR HB3  . 58 . HB1  1 1 
       701 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       702 1 1 1 1 49 TYR QD   . 58 . HD#  1 1 
       702 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       703 1 1 1 1 49 TYR QD   . 58 . HD#  1 1 
       703 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       704 1 1 1 1 49 TYR QD   . 58 . HD#  1 1 
       704 1 2 1 1 57 GLN HE22 . 66 . HE22 1 1 
       705 1 1 1 1 49 TYR QD   . 58 . HD#  1 1 
       705 1 2 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       706 1 1 1 1 49 TYR QE   . 58 . HE#  1 1 
       706 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       707 1 1 1 1 49 TYR QE   . 58 . HE#  1 1 
       707 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       708 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       708 1 2 1 1 50 ASN HD21 . 59 . HD21 1 1 
       709 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       709 1 2 1 1 50 ASN HD22 . 59 . HD22 1 1 
       710 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       710 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       711 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       711 1 2 1 1 51 ALA MB   . 60 . HB#  1 1 
       712 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       712 1 2 1 1 52 LEU H    . 61 . HN   1 1 
       713 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       713 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       714 1 1 1 1 50 ASN H    . 59 . HN   1 1 
       714 1 2 1 1 57 GLN HE22 . 66 . HE22 1 1 
       715 1 1 1 1 50 ASN HA   . 59 . HA   1 1 
       715 1 2 1 1 50 ASN HD21 . 59 . HD21 1 1 
       716 1 1 1 1 50 ASN HA   . 59 . HA   1 1 
       716 1 2 1 1 50 ASN HD22 . 59 . HD22 1 1 
       717 1 1 1 1 50 ASN HA   . 59 . HA   1 1 
       717 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       718 1 1 1 1 50 ASN HA   . 59 . HA   1 1 
       718 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       719 1 1 1 1 50 ASN HA   . 59 . HA   1 1 
       719 1 2 1 1 57 GLN HE22 . 66 . HE22 1 1 
       720 1 1 1 1 50 ASN QB   . 59 . HB#  1 1 
       720 1 2 1 1 51 ALA H    . 60 . HN   1 1 
       721 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       721 1 2 1 1 51 ALA HA   . 60 . HA   1 1 
       722 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       722 1 2 1 1 51 ALA MB   . 60 . HB#  1 1 
       723 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       723 1 2 1 1 52 LEU H    . 61 . HN   1 1 
       724 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       724 1 2 1 1 52 LEU HB2  . 61 . HB2  1 1 
       725 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       725 1 2 1 1 52 LEU HG   . 61 . HG   1 1 
       726 1 1 1 1 51 ALA H    . 60 . HN   1 1 
       726 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       727 1 1 1 1 51 ALA MB   . 60 . HB#  1 1 
       727 1 2 1 1 52 LEU H    . 61 . HN   1 1 
       728 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       728 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       729 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       729 1 2 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       730 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       730 1 2 1 1 52 LEU HG   . 61 . HG   1 1 
       731 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       731 1 2 1 1 53 PRO HD2  . 62 . HD2  1 1 
       732 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       732 1 2 1 1 53 PRO HD3  . 62 . HD1  1 1 
       733 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       733 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       734 1 1 1 1 52 LEU H    . 61 . HN   1 1 
       734 1 2 1 1 57 GLN HE22 . 66 . HE22 1 1 
       735 1 1 1 1 52 LEU HA   . 61 . HA   1 1 
       735 1 2 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       736 1 1 1 1 52 LEU HA   . 61 . HA   1 1 
       736 1 2 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       737 1 1 1 1 52 LEU HA   . 61 . HA   1 1 
       737 1 2 1 1 53 PRO HD2  . 62 . HD2  1 1 
       738 1 1 1 1 52 LEU HA   . 61 . HA   1 1 
       738 1 2 1 1 53 PRO HD3  . 62 . HD1  1 1 
       739 1 1 1 1 52 LEU HB2  . 61 . HB2  1 1 
       739 1 2 1 1 53 PRO HD3  . 62 . HD1  1 1 
       740 1 1 1 1 52 LEU HB2  . 61 . HB2  1 1 
       740 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       741 1 1 1 1 52 LEU HB3  . 61 . HB1  1 1 
       741 1 2 1 1 53 PRO HD3  . 62 . HD1  1 1 
       742 1 1 1 1 52 LEU HB3  . 61 . HB1  1 1 
       742 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       743 1 1 1 1 52 LEU HB3  . 61 . HB1  1 1 
       743 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       744 1 1 1 1 52 LEU HB3  . 61 . HB1  1 1 
       744 1 2 1 1 57 GLN HE22 . 66 . HE22 1 1 
       745 1 1 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       745 1 2 1 1 57 GLN HA   . 66 . HA   1 1 
       746 1 1 1 1 52 LEU MD1  . 61 . HD1# 1 1 
       746 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       747 1 1 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       747 1 2 1 1 53 PRO HD2  . 62 . HD2  1 1 
       748 1 1 1 1 52 LEU MD2  . 61 . HD2# 1 1 
       748 1 2 1 1 53 PRO HD3  . 62 . HD1  1 1 
       749 1 1 1 1 53 PRO HA   . 62 . HA   1 1 
       749 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       750 1 1 1 1 53 PRO HB2  . 62 . HB2  1 1 
       750 1 2 1 1 54 ALA H    . 63 . HN   1 1 
       751 1 1 1 1 53 PRO HB2  . 62 . HB2  1 1 
       751 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       752 1 1 1 1 53 PRO HB2  . 62 . HB2  1 1 
       752 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       753 1 1 1 1 53 PRO HB2  . 62 . HB2  1 1 
       753 1 2 1 1 55 TRP HE1  . 64 . HE#  1 1 
       753 1 2 1 1 55 TRP HE3  . 64 . HE#  1 1 
       754 1 1 1 1 53 PRO HB2  . 62 . HB2  1 1 
       754 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       755 1 1 1 1 53 PRO HB3  . 62 . HB1  1 1 
       755 1 2 1 1 54 ALA H    . 63 . HN   1 1 
       756 1 1 1 1 53 PRO HB3  . 62 . HB1  1 1 
       756 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       757 1 1 1 1 53 PRO HB3  . 62 . HB1  1 1 
       757 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       758 1 1 1 1 53 PRO HB3  . 62 . HB1  1 1 
       758 1 2 1 1 55 TRP HE1  . 64 . HE#  1 1 
       758 1 2 1 1 55 TRP HE3  . 64 . HE#  1 1 
       759 1 1 1 1 53 PRO HB3  . 62 . HB1  1 1 
       759 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       760 1 1 1 1 53 PRO HD2  . 62 . HD2  1 1 
       760 1 2 1 1 56 LYS QD   . 65 . HD#  1 1 
       761 1 1 1 1 53 PRO HD3  . 62 . HD1  1 1 
       761 1 2 1 1 56 LYS HB2  . 65 . HB2  1 1 
       762 1 1 1 1 53 PRO HD3  . 62 . HD1  1 1 
       762 1 2 1 1 56 LYS HB3  . 65 . HB1  1 1 
       763 1 1 1 1 53 PRO HD3  . 62 . HD1  1 1 
       763 1 2 1 1 56 LYS QD   . 65 . HD#  1 1 
       764 1 1 1 1 53 PRO HG2  . 62 . HG2  1 1 
       764 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       765 1 1 1 1 53 PRO HG2  . 62 . HG2  1 1 
       765 1 2 1 1 55 TRP HE1  . 64 . HE#  1 1 
       765 1 2 1 1 55 TRP HE3  . 64 . HE#  1 1 
       766 1 1 1 1 53 PRO HG2  . 62 . HG2  1 1 
       766 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       767 1 1 1 1 53 PRO HG3  . 62 . HG1  1 1 
       767 1 2 1 1 55 TRP HE1  . 64 . HE#  1 1 
       767 1 2 1 1 55 TRP HE3  . 64 . HE#  1 1 
       768 1 1 1 1 53 PRO HG3  . 62 . HG1  1 1 
       768 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       769 1 1 1 1 53 PRO O    . 62 . O    1 1 
       769 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       770 1 1 1 1 53 PRO O    . 62 . O    1 1 
       770 1 2 1 1 57 GLN N    . 66 . N    1 1 
       771 1 1 1 1 54 ALA H    . 63 . HN   1 1 
       771 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       772 1 1 1 1 54 ALA H    . 63 . HN   1 1 
       772 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       773 1 1 1 1 54 ALA H    . 63 . HN   1 1 
       773 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       774 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       774 1 2 1 1 54 ALA MB   . 63 . HB#  1 1 
       775 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       775 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       776 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       776 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       777 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       777 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       778 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       778 1 2 1 1 57 GLN HB2  . 66 . HB2  1 1 
       779 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       779 1 2 1 1 57 GLN HB3  . 66 . HB1  1 1 
       780 1 1 1 1 54 ALA HA   . 63 . HA   1 1 
       780 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       781 1 1 1 1 54 ALA MB   . 63 . HB#  1 1 
       781 1 2 1 1 55 TRP H    . 64 . HN   1 1 
       782 1 1 1 1 54 ALA MB   . 63 . HB#  1 1 
       782 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       783 1 1 1 1 54 ALA MB   . 63 . HB#  1 1 
       783 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       784 1 1 1 1 54 ALA O    . 63 . O    1 1 
       784 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       785 1 1 1 1 54 ALA O    . 63 . O    1 1 
       785 1 2 1 1 58 VAL N    . 67 . N    1 1 
       786 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       786 1 2 1 1 55 TRP HA   . 64 . HA   1 1 
       787 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       787 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       788 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       788 1 2 1 1 55 TRP HE1  . 64 . HE#  1 1 
       788 1 2 1 1 55 TRP HE3  . 64 . HE#  1 1 
       789 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       789 1 2 1 1 55 TRP HE3  . 64 . HE3  1 1 
       790 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       790 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       791 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       791 1 2 1 1 56 LYS HB2  . 65 . HB2  1 1 
       792 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       792 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       793 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       793 1 2 1 1 57 GLN HG2  . 66 . HG2  1 1 
       794 1 1 1 1 55 TRP H    . 64 . HN   1 1 
       794 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       795 1 1 1 1 55 TRP HA   . 64 . HA   1 1 
       795 1 2 1 1 55 TRP HD1  . 64 . HD1  1 1 
       796 1 1 1 1 55 TRP HA   . 64 . HA   1 1 
       796 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       797 1 1 1 1 55 TRP HA   . 64 . HA   1 1 
       797 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       798 1 1 1 1 55 TRP HA   . 64 . HA   1 1 
       798 1 2 1 1 58 VAL HB   . 67 . HB   1 1 
       799 1 1 1 1 55 TRP HA   . 64 . HA   1 1 
       799 1 2 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       800 1 1 1 1 55 TRP HB3  . 64 . HB1  1 1 
       800 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       801 1 1 1 1 55 TRP HD1  . 64 . HD1  1 1 
       801 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       802 1 1 1 1 55 TRP HE3  . 64 . HE3  1 1 
       802 1 2 1 1 56 LYS H    . 65 . HN   1 1 
       803 1 1 1 1 55 TRP HE3  . 64 . HE3  1 1 
       803 1 2 1 1 56 LYS HA   . 65 . HA   1 1 
       804 1 1 1 1 55 TRP HH2  . 64 . HH2  1 1 
       804 1 2 1 1 56 LYS QD   . 65 . HD#  1 1 
       805 1 1 1 1 55 TRP HH2  . 64 . HH2  1 1 
       805 1 2 1 1 56 LYS HE2  . 65 . HE2  1 1 
       806 1 1 1 1 55 TRP HH2  . 64 . HH2  1 1 
       806 1 2 1 1 56 LYS HE3  . 65 . HE1  1 1 
       807 1 1 1 1 55 TRP HH2  . 64 . HH2  1 1 
       807 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       808 1 1 1 1 55 TRP HZ2  . 64 . HZ2  1 1 
       808 1 2 1 1 56 LYS HE2  . 65 . HE2  1 1 
       809 1 1 1 1 55 TRP HZ3  . 64 . HZ3  1 1 
       809 1 2 1 1 56 LYS HA   . 65 . HA   1 1 
       810 1 1 1 1 55 TRP HZ3  . 64 . HZ3  1 1 
       810 1 2 1 1 56 LYS HG3  . 65 . HG1  1 1 
       811 1 1 1 1 55 TRP HZ3  . 64 . HZ3  1 1 
       811 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       812 1 1 1 1 55 TRP HZ3  . 64 . HZ3  1 1 
       812 1 2 1 1 59 ASN HD21 . 68 . HD21 1 1 
       813 1 1 1 1 55 TRP HZ3  . 64 . HZ3  1 1 
       813 1 2 1 1 59 ASN HD22 . 68 . HD22 1 1 
       814 1 1 1 1 55 TRP O    . 64 . O    1 1 
       814 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       815 1 1 1 1 55 TRP O    . 64 . O    1 1 
       815 1 2 1 1 59 ASN N    . 68 . N    1 1 
       816 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       816 1 2 1 1 56 LYS HG2  . 65 . HG2  1 1 
       817 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       817 1 2 1 1 56 LYS HG3  . 65 . HG1  1 1 
       818 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       818 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       819 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       819 1 2 1 1 57 GLN HA   . 66 . HA   1 1 
       820 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       820 1 2 1 1 57 GLN HG2  . 66 . HG2  1 1 
       821 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       821 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       822 1 1 1 1 56 LYS H    . 65 . HN   1 1 
       822 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       823 1 1 1 1 56 LYS HA   . 65 . HA   1 1 
       823 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       824 1 1 1 1 56 LYS HA   . 65 . HA   1 1 
       824 1 2 1 1 59 ASN QB   . 68 . HB#  1 1 
       825 1 1 1 1 56 LYS HA   . 65 . HA   1 1 
       825 1 2 1 1 59 ASN HD21 . 68 . HD21 1 1 
       826 1 1 1 1 56 LYS HA   . 65 . HA   1 1 
       826 1 2 1 1 59 ASN HD22 . 68 . HD22 1 1 
       827 1 1 1 1 56 LYS HA   . 65 . HA   1 1 
       827 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       828 1 1 1 1 56 LYS HB2  . 65 . HB2  1 1 
       828 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       829 1 1 1 1 56 LYS HB3  . 65 . HB1  1 1 
       829 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       830 1 1 1 1 56 LYS HG2  . 65 . HG2  1 1 
       830 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       831 1 1 1 1 56 LYS HG3  . 65 . HG1  1 1 
       831 1 2 1 1 57 GLN H    . 66 . HN   1 1 
       832 1 1 1 1 56 LYS O    . 65 . O    1 1 
       832 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       833 1 1 1 1 56 LYS O    . 65 . O    1 1 
       833 1 2 1 1 60 LEU N    . 69 . N    1 1 
       834 1 1 1 1 57 GLN H    . 66 . HN   1 1 
       834 1 2 1 1 57 GLN HG2  . 66 . HG2  1 1 
       835 1 1 1 1 57 GLN H    . 66 . HN   1 1 
       835 1 2 1 1 57 GLN HG3  . 66 . HG1  1 1 
       836 1 1 1 1 57 GLN H    . 66 . HN   1 1 
       836 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       837 1 1 1 1 57 GLN H    . 66 . HN   1 1 
       837 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       838 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       838 1 2 1 1 57 GLN HE21 . 66 . HE21 1 1 
       839 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       839 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       840 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       840 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       841 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       841 1 2 1 1 60 LEU HB2  . 69 . HB2  1 1 
       842 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       842 1 2 1 1 60 LEU HB3  . 69 . HB1  1 1 
       843 1 1 1 1 57 GLN HA   . 66 . HA   1 1 
       843 1 2 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       844 1 1 1 1 57 GLN HB2  . 66 . HB2  1 1 
       844 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       845 1 1 1 1 57 GLN HB3  . 66 . HB1  1 1 
       845 1 2 1 1 58 VAL H    . 67 . HN   1 1 
       846 1 1 1 1 57 GLN HB3  . 66 . HB1  1 1 
       846 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       847 1 1 1 1 57 GLN O    . 66 . O    1 1 
       847 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       848 1 1 1 1 57 GLN O    . 66 . O    1 1 
       848 1 2 1 1 61 LYS N    . 70 . N    1 1 
       849 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       849 1 2 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       850 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       850 1 2 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       851 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       851 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       852 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       852 1 2 1 1 59 ASN QB   . 68 . HB#  1 1 
       853 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       853 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       854 1 1 1 1 58 VAL H    . 67 . HN   1 1 
       854 1 2 1 1 61 LYS HB2  . 70 . HB2  1 1 
       855 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       855 1 2 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       856 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       856 1 2 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       857 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       857 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       858 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       858 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       859 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       859 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       860 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       860 1 2 1 1 61 LYS HB2  . 70 . HB2  1 1 
       861 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       861 1 2 1 1 61 LYS HB3  . 70 . HB1  1 1 
       862 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       862 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       863 1 1 1 1 58 VAL HA   . 67 . HA   1 1 
       863 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       864 1 1 1 1 58 VAL HB   . 67 . HB   1 1 
       864 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       865 1 1 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       865 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       866 1 1 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       866 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       867 1 1 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       867 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       868 1 1 1 1 58 VAL MG1  . 67 . HG1# 1 1 
       868 1 2 1 1 67 PHE HZ   . 76 . HZ   1 1 
       869 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       869 1 2 1 1 59 ASN H    . 68 . HN   1 1 
       870 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       870 1 2 1 1 59 ASN HA   . 68 . HA   1 1 
       871 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       871 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       872 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       872 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       873 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       873 1 2 1 1 62 LYS QD   . 71 . HD#  1 1 
       874 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       874 1 2 1 1 62 LYS HE3  . 71 . HE1  1 1 
       875 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       875 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       876 1 1 1 1 58 VAL MG2  . 67 . HG2# 1 1 
       876 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       877 1 1 1 1 58 VAL O    . 67 . O    1 1 
       877 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       878 1 1 1 1 58 VAL O    . 67 . O    1 1 
       878 1 2 1 1 62 LYS N    . 71 . N    1 1 
       879 1 1 1 1 59 ASN H    . 68 . HN   1 1 
       879 1 2 1 1 59 ASN QB   . 68 . HB#  1 1 
       880 1 1 1 1 59 ASN H    . 68 . HN   1 1 
       880 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       881 1 1 1 1 59 ASN H    . 68 . HN   1 1 
       881 1 2 1 1 60 LEU HB2  . 69 . HB2  1 1 
       882 1 1 1 1 59 ASN H    . 68 . HN   1 1 
       882 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       883 1 1 1 1 59 ASN H    . 68 . HN   1 1 
       883 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       884 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       884 1 2 1 1 59 ASN HD21 . 68 . HD21 1 1 
       885 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       885 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       886 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       886 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       887 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       887 1 2 1 1 62 LYS QB   . 71 . HB#  1 1 
       888 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       888 1 2 1 1 62 LYS QD   . 71 . HD#  1 1 
       889 1 1 1 1 59 ASN HA   . 68 . HA   1 1 
       889 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       890 1 1 1 1 59 ASN QB   . 68 . HB#  1 1 
       890 1 2 1 1 60 LEU H    . 69 . HN   1 1 
       891 1 1 1 1 59 ASN QB   . 68 . HB#  1 1 
       891 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       892 1 1 1 1 59 ASN QB   . 68 . HB#  1 1 
       892 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       893 1 1 1 1 59 ASN O    . 68 . O    1 1 
       893 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       894 1 1 1 1 59 ASN O    . 68 . O    1 1 
       894 1 2 1 1 63 ALA N    . 72 . N    1 1 
       895 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       895 1 2 1 1 60 LEU MD1  . 69 . HD1# 1 1 
       896 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       896 1 2 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       897 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       897 1 2 1 1 60 LEU HG   . 69 . HG   1 1 
       898 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       898 1 2 1 1 61 LYS HA   . 70 . HA   1 1 
       899 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       899 1 2 1 1 61 LYS HB2  . 70 . HB2  1 1 
       900 1 1 1 1 60 LEU H    . 69 . HN   1 1 
       900 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       901 1 1 1 1 60 LEU HA   . 69 . HA   1 1 
       901 1 2 1 1 60 LEU MD1  . 69 . HD1# 1 1 
       902 1 1 1 1 60 LEU HA   . 69 . HA   1 1 
       902 1 2 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       903 1 1 1 1 60 LEU HA   . 69 . HA   1 1 
       903 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       904 1 1 1 1 60 LEU HB2  . 69 . HB2  1 1 
       904 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       905 1 1 1 1 60 LEU HB3  . 69 . HB1  1 1 
       905 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       906 1 1 1 1 60 LEU MD1  . 69 . HD1# 1 1 
       906 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       907 1 1 1 1 60 LEU MD2  . 69 . HD2# 1 1 
       907 1 2 1 1 61 LYS H    . 70 . HN   1 1 
       908 1 1 1 1 61 LYS H    . 70 . HN   1 1 
       908 1 2 1 1 61 LYS QG   . 70 . HG#  1 1 
       909 1 1 1 1 61 LYS H    . 70 . HN   1 1 
       909 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       910 1 1 1 1 61 LYS H    . 70 . HN   1 1 
       910 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       911 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       911 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       912 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       912 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       913 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       913 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       914 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       914 1 2 1 1 64 LYS HB3  . 73 . HB1  1 1 
       915 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       915 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       916 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       916 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       917 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       917 1 2 1 1 66 LEU HB2  . 75 . HB2  1 1 
       918 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       918 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       919 1 1 1 1 61 LYS HA   . 70 . HA   1 1 
       919 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       920 1 1 1 1 61 LYS HB2  . 70 . HB2  1 1 
       920 1 2 1 1 62 LYS H    . 71 . HN   1 1 
       921 1 1 1 1 61 LYS HB2  . 70 . HB2  1 1 
       921 1 2 1 1 67 PHE HA   . 76 . HA   1 1 
       922 1 1 1 1 61 LYS HB2  . 70 . HB2  1 1 
       922 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       923 1 1 1 1 61 LYS HB3  . 70 . HB1  1 1 
       923 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       924 1 1 1 1 61 LYS HB3  . 70 . HB1  1 1 
       924 1 2 1 1 67 PHE QE   . 76 . HE#  1 1 
       925 1 1 1 1 61 LYS O    . 70 . O    1 1 
       925 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       926 1 1 1 1 61 LYS O    . 70 . O    1 1 
       926 1 2 1 1 64 LYS N    . 73 . N    1 1 
       927 1 1 1 1 61 LYS O    . 70 . O    1 1 
       927 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       928 1 1 1 1 61 LYS O    . 70 . O    1 1 
       928 1 2 1 1 66 LEU N    . 75 . N    1 1 
       929 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       929 1 2 1 1 62 LYS QD   . 71 . HD#  1 1 
       930 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       930 1 2 1 1 62 LYS HG2  . 71 . HG2  1 1 
       931 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       931 1 2 1 1 62 LYS HG3  . 71 . HG1  1 1 
       932 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       932 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       933 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       933 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       934 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       934 1 2 1 1 66 LEU HB2  . 75 . HB2  1 1 
       935 1 1 1 1 62 LYS H    . 71 . HN   1 1 
       935 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       936 1 1 1 1 62 LYS HA   . 71 . HA   1 1 
       936 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       937 1 1 1 1 62 LYS HA   . 71 . HA   1 1 
       937 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       938 1 1 1 1 62 LYS HA   . 71 . HA   1 1 
       938 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       939 1 1 1 1 62 LYS HA   . 71 . HA   1 1 
       939 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       940 1 1 1 1 62 LYS HA   . 71 . HA   1 1 
       940 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       941 1 1 1 1 62 LYS QB   . 71 . HB#  1 1 
       941 1 2 1 1 62 LYS HE2  . 71 . HE2  1 1 
       942 1 1 1 1 62 LYS QB   . 71 . HB#  1 1 
       942 1 2 1 1 63 ALA H    . 72 . HN   1 1 
       943 1 1 1 1 62 LYS QB   . 71 . HB#  1 1 
       943 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       944 1 1 1 1 62 LYS QD   . 71 . HD#  1 1 
       944 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       945 1 1 1 1 62 LYS HG2  . 71 . HG2  1 1 
       945 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       946 1 1 1 1 62 LYS HG2  . 71 . HG2  1 1 
       946 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       947 1 1 1 1 62 LYS HG3  . 71 . HG1  1 1 
       947 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       948 1 1 1 1 62 LYS HG3  . 71 . HG1  1 1 
       948 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       949 1 1 1 1 63 ALA H    . 72 . HN   1 1 
       949 1 2 1 1 63 ALA HA   . 72 . HA   1 1 
       950 1 1 1 1 63 ALA H    . 72 . HN   1 1 
       950 1 2 1 1 63 ALA MB   . 72 . HB#  1 1 
       951 1 1 1 1 63 ALA H    . 72 . HN   1 1 
       951 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       952 1 1 1 1 63 ALA HA   . 72 . HA   1 1 
       952 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       953 1 1 1 1 63 ALA MB   . 72 . HB#  1 1 
       953 1 2 1 1 64 LYS H    . 73 . HN   1 1 
       954 1 1 1 1 63 ALA MB   . 72 . HB#  1 1 
       954 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       955 1 1 1 1 64 LYS H    . 73 . HN   1 1 
       955 1 2 1 1 64 LYS QE   . 73 . HE#  1 1 
       956 1 1 1 1 64 LYS H    . 73 . HN   1 1 
       956 1 2 1 1 64 LYS QG   . 73 . HG#  1 1 
       957 1 1 1 1 64 LYS H    . 73 . HN   1 1 
       957 1 2 1 1 65 GLY HA2  . 74 . HA2  1 1 
       958 1 1 1 1 64 LYS H    . 73 . HN   1 1 
       958 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       959 1 1 1 1 64 LYS HA   . 73 . HA   1 1 
       959 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       960 1 1 1 1 64 LYS HB2  . 73 . HB2  1 1 
       960 1 2 1 1 65 GLY H    . 74 . HN   1 1 
       961 1 1 1 1 64 LYS HB2  . 73 . HB2  1 1 
       961 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       962 1 1 1 1 64 LYS HB3  . 73 . HB1  1 1 
       962 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       963 1 1 1 1 64 LYS HB3  . 73 . HB1  1 1 
       963 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       964 1 1 1 1 65 GLY H    . 74 . HN   1 1 
       964 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       965 1 1 1 1 65 GLY H    . 74 . HN   1 1 
       965 1 2 1 1 66 LEU HB2  . 75 . HB2  1 1 
       966 1 1 1 1 65 GLY HA2  . 74 . HA2  1 1 
       966 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       967 1 1 1 1 65 GLY HA2  . 74 . HA2  1 1 
       967 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       968 1 1 1 1 65 GLY HA3  . 74 . HA1  1 1 
       968 1 2 1 1 66 LEU H    . 75 . HN   1 1 
       969 1 1 1 1 66 LEU H    . 75 . HN   1 1 
       969 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       970 1 1 1 1 66 LEU H    . 75 . HN   1 1 
       970 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       971 1 1 1 1 66 LEU H    . 75 . HN   1 1 
       971 1 2 1 1 66 LEU HG   . 75 . HG   1 1 
       972 1 1 1 1 66 LEU H    . 75 . HN   1 1 
       972 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       973 1 1 1 1 66 LEU H    . 75 . HN   1 1 
       973 1 2 1 1 67 PHE QB   . 76 . HB#  1 1 
       974 1 1 1 1 66 LEU HA   . 75 . HA   1 1 
       974 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       975 1 1 1 1 66 LEU HA   . 75 . HA   1 1 
       975 1 2 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       976 1 1 1 1 66 LEU HA   . 75 . HA   1 1 
       976 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       977 1 1 1 1 66 LEU HB2  . 75 . HB2  1 1 
       977 1 2 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       978 1 1 1 1 66 LEU HB2  . 75 . HB2  1 1 
       978 1 2 1 1 67 PHE QE   . 76 . HE#  1 1 
       979 1 1 1 1 66 LEU HB3  . 75 . HB1  1 1 
       979 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       980 1 1 1 1 66 LEU HB3  . 75 . HB1  1 1 
       980 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
       981 1 1 1 1 66 LEU MD1  . 75 . HD1# 1 1 
       981 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       982 1 1 1 1 66 LEU MD2  . 75 . HD2# 1 1 
       982 1 2 1 1 67 PHE H    . 76 . HN   1 1 
       983 1 1 1 1 67 PHE QB   . 76 . HB#  1 1 
       983 1 2 1 1 67 PHE QD   . 76 . HD#  1 1 
    stop_

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

         1 1 . . . . . 4.5 1.8 5.2 1 1 
         2 1 . . . . . 4.5 1.8 5.2 1 1 
         3 1 . . . . . 2.7 1.8 3.3 1 1 
         4 1 . . . . . 4.5 1.8 5.7 1 1 
         5 1 . . . . . 4.5 1.8 5.7 1 1 
         6 1 . . . . . 4.5 1.8 5.7 1 1 
         7 1 . . . . . 2.7 1.8 3.8 1 1 
         8 1 . . . . . 4.5 1.8 5.7 1 1 
         9 1 . . . . . 4.5 1.8 5.2 1 1 
        10 1 . . . . . 4.5 1.8 5.2 1 1 
        11 1 . . . . . 4.5 1.8 5.7 1 1 
        12 1 . . . . . 4.5 1.8 5.2 1 1 
        13 1 . . . . . 4.5 1.8 5.7 1 1 
        14 1 . . . . . 2.7 1.8 3.8 1 1 
        15 1 . . . . . 4.5 1.8 5.2 1 1 
        16 1 . . . . . 4.5 1.8 5.2 1 1 
        17 1 . . . . . 4.5 1.8 5.7 1 1 
        18 1 . . . . . 4.5 1.8 5.7 1 1 
        19 1 . . . . . 4.5 1.8 5.7 1 1 
        20 1 . . . . . 4.5 1.8 5.7 1 1 
        21 1 . . . . . 4.5 1.8 5.2 1 1 
        22 1 . . . . . 4.5 1.8 5.7 1 1 
        23 1 . . . . . 4.5 1.8 5.7 1 1 
        24 1 . . . . . 4.5 1.8 5.7 1 1 
        25 1 . . . . . 4.5 1.8 5.7 1 1 
        26 1 . . . . . 4.5 1.8 5.2 1 1 
        27 1 . . . . . 4.5 1.8 5.2 1 1 
        28 1 . . . . . 4.5 1.8 5.7 1 1 
        29 1 . . . . . 4.5 1.8 5.7 1 1 
        30 1 . . . . . 4.5 1.8 5.2 1 1 
        31 1 . . . . . 4.5 1.8 5.2 1 1 
        32 1 . . . . . 4.5 1.8 5.7 1 1 
        33 1 . . . . . 4.5 1.8 5.2 1 1 
        34 1 . . . . . 4.5 1.8 5.2 1 1 
        35 1 . . . . . 4.5 1.8 5.2 1 1 
        36 1 . . . . . 2.7 1.8 3.8 1 1 
        37 1 . . . . . 4.5 1.8 5.2 1 1 
        38 1 . . . . . 4.5 1.8 5.7 1 1 
        39 1 . . . . . 4.5 1.8 5.7 1 1 
        40 1 . . . . . 4.5 1.8 5.2 1 1 
        41 1 . . . . . 4.5 1.8 5.7 1 1 
        42 1 . . . . . 4.5 1.8 5.7 1 1 
        43 1 . . . . . 4.5 1.8 5.7 1 1 
        44 1 . . . . . 4.5 1.8 5.7 1 1 
        45 1 . . . . . 4.5 1.8 5.7 1 1 
        46 1 . . . . . 4.5 1.8 5.7 1 1 
        47 1 . . . . . 4.5 1.8 5.7 1 1 
        48 1 . . . . . 4.5 1.8 5.7 1 1 
        49 1 . . . . . 4.5 1.8 5.7 1 1 
        50 1 . . . . . 4.5 1.8 5.7 1 1 
        51 1 . . . . . 4.5 1.8 5.7 1 1 
        52 1 . . . . . 4.5 1.8 5.7 1 1 
        53 1 . . . . . 4.5 1.8 5.7 1 1 
        54 1 . . . . . 4.5 1.8 5.7 1 1 
        55 1 . . . . . 4.5 1.8 5.7 1 1 
        56 1 . . . . . 4.5 1.8 5.7 1 1 
        57 1 . . . . . 4.5 1.8 5.7 1 1 
        58 1 . . . . . 4.5 1.8 5.7 1 1 
        59 1 . . . . . 4.5 1.8 5.7 1 1 
        60 1 . . . . . 4.5 1.8 5.7 1 1 
        61 1 . . . . . 4.5 1.8 5.7 1 1 
        62 1 . . . . . 4.5 1.8 5.7 1 1 
        63 1 . . . . . 4.5 1.8 5.7 1 1 
        64 1 . . . . . 4.5 1.8 5.7 1 1 
        65 1 . . . . . 4.5 1.8 5.7 1 1 
        66 1 . . . . . 4.5 1.8 5.7 1 1 
        67 1 . . . . . 2.7 1.8 3.3 1 1 
        68 1 . . . . . 4.5 1.8 5.2 1 1 
        69 1 . . . . . 4.5 1.8 5.2 1 1 
        70 1 . . . . . 4.5 1.8 5.2 1 1 
        71 1 . . . . . 4.5 1.8 5.2 1 1 
        72 1 . . . . . 4.5 1.8 5.2 1 1 
        73 1 . . . . . 4.5 1.8 5.2 1 1 
        74 1 . . . . . 4.5 1.8 5.2 1 1 
        75 1 . . . . . 4.5 1.8 5.2 1 1 
        76 1 . . . . . 4.5 1.8 5.2 1 1 
        77 1 . . . . . 4.5 1.8 5.2 1 1 
        78 1 . . . . . 4.5 1.8 5.7 1 1 
        79 1 . . . . . 4.5 1.8 5.7 1 1 
        80 1 . . . . . 4.5 1.8 5.2 1 1 
        81 1 . . . . . 4.5 1.8 5.2 1 1 
        82 1 . . . . . 4.5 1.8 5.2 1 1 
        83 1 . . . . . 4.5 1.8 5.7 1 1 
        84 1 . . . . . 4.5 1.8 5.2 1 1 
        85 1 . . . . . 4.5 1.8 5.2 1 1 
        86 1 . . . . . 4.5 1.8 5.7 1 1 
        87 1 . . . . . 4.5 1.8 5.7 1 1 
        88 1 . . . . . 4.5 1.8 5.2 1 1 
        89 1 . . . . . 4.5 1.8 5.2 1 1 
        90 1 . . . . . 4.5 1.8 5.7 1 1 
        91 1 . . . . . 4.5 1.8 5.7 1 1 
        92 1 . . . . . 4.5 1.8 5.2 1 1 
        93 1 . . . . . 4.5 1.8 5.2 1 1 
        94 1 . . . . . 4.5 1.8 5.2 1 1 
        95 1 . . . . . 4.5 1.8 5.7 1 1 
        96 1 . . . . . 4.5 1.8 5.7 1 1 
        97 1 . . . . . 4.5 1.8 5.7 1 1 
        98 1 . . . . . 2.7 1.8 3.8 1 1 
        99 1 . . . . . 4.5 1.8 5.7 1 1 
       100 1 . . . . . 4.5 1.8 5.7 1 1 
       101 1 . . . . . 4.5 1.8 5.7 1 1 
       102 1 . . . . . 4.5 1.8 5.2 1 1 
       103 1 . . . . . 2.7 1.8 3.3 1 1 
       104 1 . . . . . 4.5 1.8 5.2 1 1 
       105 1 . . . . . 4.5 1.8 5.2 1 1 
       106 1 . . . . . 4.5 1.8 5.2 1 1 
       107 1 . . . . . 4.5 1.8 5.2 1 1 
       108 1 . . . . . 4.5 1.8 5.7 1 1 
       109 1 . . . . . 4.5 1.8 5.2 1 1 
       110 1 . . . . . 4.5 1.8 5.2 1 1 
       111 1 . . . . . 4.5 1.8 5.2 1 1 
       112 1 . . . . . 2.7 1.8 3.8 1 1 
       113 1 . . . . . 4.5 1.8 5.2 1 1 
       114 1 . . . . . 4.5 1.8 5.7 1 1 
       115 1 . . . . . 4.5 1.8 5.7 1 1 
       116 1 . . . . . 4.5 1.8 5.7 1 1 
       117 1 . . . . . 2.3 1.5 2.5 1 1 
       118 1 . . . . . 2.7 1.8 3.3 1 1 
       119 1 . . . . . 4.5 1.8 5.7 1 1 
       120 1 . . . . . 4.5 1.8 5.7 1 1 
       121 1 . . . . . 4.5 1.8 5.2 1 1 
       122 1 . . . . . 4.5 1.8 5.2 1 1 
       123 1 . . . . . 4.5 1.8 5.2 1 1 
       124 1 . . . . . 4.5 1.8 5.2 1 1 
       125 1 . . . . . 4.5 1.8 5.2 1 1 
       126 1 . . . . . 4.5 1.8 5.2 1 1 
       127 1 . . . . . 4.5 1.8 5.7 1 1 
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       514 1 . . . . . 4.5 1.8 5.7 1 1 
       515 1 . . . . . 4.5 1.8 5.7 1 1 
       516 1 . . . . . 4.5 1.8 5.7 1 1 
       517 1 . . . . . 4.5 1.8 5.7 1 1 
       518 1 . . . . . 4.5 1.8 5.7 1 1 
       519 1 . . . . . 4.5 1.8 5.7 1 1 
       520 1 . . . . . 4.5 1.8 5.7 1 1 
       521 1 . . . . . 4.5 1.8 5.7 1 1 
       522 1 . . . . . 4.5 1.8 5.2 1 1 
       523 1 . . . . . 4.5 1.8 5.2 1 1 
       524 1 . . . . . 4.5 1.8 5.7 1 1 
       525 1 . . . . . 4.5 1.8 5.2 1 1 
       526 1 . . . . . 4.5 1.8 5.2 1 1 
       527 1 . . . . . 4.5 1.8 5.2 1 1 
       528 1 . . . . . 4.5 1.8 5.2 1 1 
       529 1 . . . . . 4.5 1.8 5.2 1 1 
       530 1 . . . . . 4.5 1.8 5.2 1 1 
       531 1 . . . . . 2.7 1.8 3.8 1 1 
       532 1 . . . . . 4.5 1.8 5.2 1 1 
       533 1 . . . . . 2.3 1.5 2.5 1 1 
       534 1 . . . . . 3.3 2.5 3.5 1 1 
       535 1 . . . . . 4.5 1.8 5.2 1 1 
       536 1 . . . . . 4.5 1.8 5.2 1 1 
       537 1 . . . . . 4.5 1.8 5.2 1 1 
       538 1 . . . . . 4.5 1.8 5.2 1 1 
       539 1 . . . . . 4.5 1.8 5.2 1 1 
       540 1 . . . . . 4.5 1.8 5.2 1 1 
       541 1 . . . . . 4.5 1.8 5.2 1 1 
       542 1 . . . . . 4.5 1.8 5.2 1 1 
       543 1 . . . . . 2.7 1.8 3.3 1 1 
       544 1 . . . . . 4.5 1.8 5.7 1 1 
       545 1 . . . . . 4.5 1.8 5.7 1 1 
       546 1 . . . . . 4.5 1.8 5.2 1 1 
       547 1 . . . . . 4.5 1.8 5.2 1 1 
       548 1 . . . . . 4.5 1.8 5.2 1 1 
       549 1 . . . . . 4.5 1.8 5.2 1 1 
       550 1 . . . . . 2.3 1.5 2.5 1 1 
       551 1 . . . . . 3.3 2.5 3.5 1 1 
       552 1 . . . . . 2.7 1.8 3.3 1 1 
       553 1 . . . . . 4.5 1.8 5.7 1 1 
       554 1 . . . . . 4.5 1.8 5.2 1 1 
       555 1 . . . . . 4.5 1.8 5.7 1 1 
       556 1 . . . . . 2.7 1.8 3.8 1 1 
       557 1 . . . . . 4.5 1.8 5.2 1 1 
       558 1 . . . . . 4.5 1.8 5.2 1 1 
       559 1 . . . . . 4.5 1.8 5.2 1 1 
       560 1 . . . . . 4.5 1.8 5.2 1 1 
       561 1 . . . . . 4.5 1.8 5.7 1 1 
       562 1 . . . . . 4.5 1.8 5.7 1 1 
       563 1 . . . . . 4.5 1.8 5.7 1 1 
       564 1 . . . . . 2.7 1.8 3.8 1 1 
       565 1 . . . . . 4.5 1.8 5.2 1 1 
       566 1 . . . . . 4.5 1.8 5.2 1 1 
       567 1 . . . . . 4.5 1.8 5.7 1 1 
       568 1 . . . . . 4.5 1.8 5.2 1 1 
       569 1 . . . . . 4.5 1.8 5.2 1 1 
       570 1 . . . . . 4.5 1.8 5.7 1 1 
       571 1 . . . . . 2.7 1.8 3.8 1 1 
       572 1 . . . . . 4.5 1.8 5.7 1 1 
       573 1 . . . . . 4.5 1.8 5.7 1 1 
       574 1 . . . . . 4.5 1.8 5.7 1 1 
       575 1 . . . . . 2.7 1.8 3.8 1 1 
       576 1 . . . . . 4.5 1.8 5.7 1 1 
       577 1 . . . . . 4.5 1.8 5.7 1 1 
       578 1 . . . . . 4.5 1.8 5.2 1 1 
       579 1 . . . . . 4.5 1.8 5.2 1 1 
       580 1 . . . . . 4.5 1.8 5.2 1 1 
       581 1 . . . . . 4.5 1.8 5.2 1 1 
       582 1 . . . . . 4.5 1.8 5.7 1 1 
       583 1 . . . . . 4.5 1.8 5.7 1 1 
       584 1 . . . . . 4.5 1.8 5.7 1 1 
       585 1 . . . . . 4.5 1.8 5.2 1 1 
       586 1 . . . . . 4.5 1.8 5.2 1 1 
       587 1 . . . . . 4.5 1.8 5.7 1 1 
       588 1 . . . . . 4.5 1.8 5.7 1 1 
       589 1 . . . . . 4.5 1.8 5.7 1 1 
       590 1 . . . . . 2.7 1.8 3.8 1 1 
       591 1 . . . . . 4.5 1.8 5.7 1 1 
       592 1 . . . . . 4.5 1.8 5.7 1 1 
       593 1 . . . . . 4.5 1.8 5.7 1 1 
       594 1 . . . . . 4.5 1.8 5.7 1 1 
       595 1 . . . . . 4.5 1.8 5.7 1 1 
       596 1 . . . . . 4.5 1.8 5.7 1 1 
       597 1 . . . . . 4.5 1.8 5.7 1 1 
       598 1 . . . . . 4.5 1.8 5.7 1 1 
       599 1 . . . . . 4.5 1.8 5.7 1 1 
       600 1 . . . . . 4.5 1.8 5.7 1 1 
       601 1 . . . . . 4.5 1.8 5.7 1 1 
       602 1 . . . . . 4.5 1.8 5.7 1 1 
       603 1 . . . . . 4.5 1.8 5.7 1 1 
       604 1 . . . . . 4.5 1.8 5.7 1 1 
       605 1 . . . . . 4.5 1.8 5.2 1 1 
       606 1 . . . . . 4.5 1.8 5.7 1 1 
       607 1 . . . . . 4.5 1.8 5.7 1 1 
       608 1 . . . . . 4.5 1.8 5.7 1 1 
       609 1 . . . . . 4.5 1.8 5.2 1 1 
       610 1 . . . . . 4.5 1.8 5.2 1 1 
       611 1 . . . . . 4.5 1.8 5.2 1 1 
       612 1 . . . . . 4.5 1.8 5.2 1 1 
       613 1 . . . . . 4.5 1.8 5.2 1 1 
       614 1 . . . . . 4.5 1.8 5.2 1 1 
       615 1 . . . . . 4.5 1.8 5.7 1 1 
       616 1 . . . . . 2.7 1.8 3.3 1 1 
       617 1 . . . . . 4.5 1.8 5.7 1 1 
       618 1 . . . . . 4.5 1.8 5.2 1 1 
       619 1 . . . . . 4.5 1.8 5.2 1 1 
       620 1 . . . . . 4.5 1.8 5.7 1 1 
       621 1 . . . . . 4.5 1.8 5.2 1 1 
       622 1 . . . . . 4.5 1.8 5.2 1 1 
       623 1 . . . . . 2.7 1.8 3.8 1 1 
       624 1 . . . . . 4.5 1.8 5.7 1 1 
       625 1 . . . . . 4.5 1.8 5.2 1 1 
       626 1 . . . . . 4.5 1.8 5.2 1 1 
       627 1 . . . . . 4.5 1.8 5.2 1 1 
       628 1 . . . . . 4.5 1.8 5.7 1 1 
       629 1 . . . . . 4.5 1.8 5.2 1 1 
       630 1 . . . . . 2.7 1.8 3.8 1 1 
       631 1 . . . . . 4.5 1.8 5.2 1 1 
       632 1 . . . . . 4.5 1.8 5.2 1 1 
       633 1 . . . . . 4.5 1.8 5.2 1 1 
       634 1 . . . . . 4.5 1.8 5.2 1 1 
       635 1 . . . . . 4.5 1.8 5.2 1 1 
       636 1 . . . . . 4.5 1.8 5.2 1 1 
       637 1 . . . . . 4.5 1.8 5.2 1 1 
       638 1 . . . . . 4.5 1.8 5.2 1 1 
       639 1 . . . . . 4.5 1.8 5.2 1 1 
       640 1 . . . . . 4.5 1.8 5.2 1 1 
       641 1 . . . . . 4.5 1.8 5.2 1 1 
       642 1 . . . . . 4.5 1.8 5.7 1 1 
       643 1 . . . . . 4.5 1.8 5.7 1 1 
       644 1 . . . . . 4.5 1.8 5.7 1 1 
       645 1 . . . . . 4.5 1.8 5.7 1 1 
       646 1 . . . . . 4.5 1.8 5.2 1 1 
       647 1 . . . . . 4.5 1.8 5.2 1 1 
       648 1 . . . . . 4.5 1.8 5.2 1 1 
       649 1 . . . . . 4.5 1.8 5.2 1 1 
       650 1 . . . . . 4.5 1.8 5.2 1 1 
       651 1 . . . . . 4.5 1.8 5.2 1 1 
       652 1 . . . . . 4.5 1.8 5.2 1 1 
       653 1 . . . . . 4.5 1.8 5.2 1 1 
       654 1 . . . . . 4.5 1.8 5.2 1 1 
       655 1 . . . . . 4.5 1.8 5.2 1 1 
       656 1 . . . . . 4.5 1.8 5.2 1 1 
       657 1 . . . . . 4.5 1.8 5.2 1 1 
       658 1 . . . . . 4.5 1.8 5.2 1 1 
       659 1 . . . . . 4.5 1.8 5.7 1 1 
       660 1 . . . . . 4.5 1.8 5.2 1 1 
       661 1 . . . . . 4.5 1.8 5.2 1 1 
       662 1 . . . . . 2.3 1.5 2.5 1 1 
       663 1 . . . . . 3.3 2.5 3.5 1 1 
       664 1 . . . . . 4.5 1.8 5.2 1 1 
       665 1 . . . . . 4.5 1.8 5.2 1 1 
       666 1 . . . . . 4.5 1.8 5.2 1 1 
       667 1 . . . . . 4.5 1.8 5.2 1 1 
       668 1 . . . . . 4.5 1.8 5.2 1 1 
       669 1 . . . . . 4.5 1.8 5.2 1 1 
       670 1 . . . . . 4.5 1.8 5.7 1 1 
       671 1 . . . . . 4.5 1.8 5.2 1 1 
       672 1 . . . . . 4.5 1.8 5.2 1 1 
       673 1 . . . . . 4.5 1.8 5.2 1 1 
       674 1 . . . . . 4.5 1.8 5.7 1 1 
       675 1 . . . . . 4.5 1.8 5.2 1 1 
       676 1 . . . . . 4.5 1.8 5.2 1 1 
       677 1 . . . . . 4.5 1.8 5.2 1 1 
       678 1 . . . . . 4.5 1.8 5.2 1 1 
       679 1 . . . . . 4.5 1.8 5.7 1 1 
       680 1 . . . . . 4.5 1.8 5.2 1 1 
       681 1 . . . . . 4.5 1.8 5.2 1 1 
       682 1 . . . . . 4.5 1.8 5.2 1 1 
       683 1 . . . . . 4.5 1.8 5.2 1 1 
       684 1 . . . . . 4.5 1.8 5.7 1 1 
       685 1 . . . . . 4.5 1.8 5.2 1 1 
       686 1 . . . . . 2.3 1.5 2.5 1 1 
       687 1 . . . . . 3.3 2.5 3.5 1 1 
       688 1 . . . . . 4.5 1.8 5.7 1 1 
       689 1 . . . . . 4.5 1.8 5.2 1 1 
       690 1 . . . . . 4.5 1.8 5.7 1 1 
       691 1 . . . . . 4.5 1.8 5.2 1 1 
       692 1 . . . . . 4.5 1.8 5.7 1 1 
       693 1 . . . . . 4.5 1.8 5.2 1 1 
       694 1 . . . . . 4.5 1.8 5.2 1 1 
       695 1 . . . . . 4.5 1.8 5.7 1 1 
       696 1 . . . . . 4.5 1.8 5.7 1 1 
       697 1 . . . . . 4.5 1.8 5.2 1 1 
       698 1 . . . . . 4.5 1.8 5.2 1 1 
       699 1 . . . . . 4.5 1.8 5.7 1 1 
       700 1 . . . . . 4.5 1.8 5.2 1 1 
       701 1 . . . . . 4.5 1.8 5.7 1 1 
       702 1 . . . . . 4.5 1.8 5.7 1 1 
       703 1 . . . . . 4.5 1.8 5.7 1 1 
       704 1 . . . . . 4.5 1.8 5.7 1 1 
       705 1 . . . . . 4.5 1.8 5.7 1 1 
       706 1 . . . . . 4.5 1.8 5.7 1 1 
       707 1 . . . . . 4.5 1.8 5.7 1 1 
       708 1 . . . . . 4.5 1.8 5.2 1 1 
       709 1 . . . . . 4.5 1.8 5.2 1 1 
       710 1 . . . . . 2.7 1.8 3.3 1 1 
       711 1 . . . . . 4.5 1.8 5.7 1 1 
       712 1 . . . . . 4.5 1.8 5.2 1 1 
       713 1 . . . . . 4.5 1.8 5.2 1 1 
       714 1 . . . . . 4.5 1.8 5.2 1 1 
       715 1 . . . . . 4.5 1.8 5.2 1 1 
       716 1 . . . . . 4.5 1.8 5.2 1 1 
       717 1 . . . . . 4.5 1.8 5.2 1 1 
       718 1 . . . . . 4.5 1.8 5.2 1 1 
       719 1 . . . . . 4.5 1.8 5.2 1 1 
       720 1 . . . . . 4.5 1.8 5.7 1 1 
       721 1 . . . . . 2.7 1.8 3.3 1 1 
       722 1 . . . . . 2.2 1.8 3.2 1 1 
       723 1 . . . . . 4.5 1.8 5.2 1 1 
       724 1 . . . . . 4.5 1.8 5.2 1 1 
       725 1 . . . . . 4.5 1.8 5.2 1 1 
       726 1 . . . . . 4.5 1.8 5.2 1 1 
       727 1 . . . . . 4.5 1.8 5.7 1 1 
       728 1 . . . . . 4.5 1.8 5.7 1 1 
       729 1 . . . . . 4.5 1.8 5.7 1 1 
       730 1 . . . . . 4.5 1.8 5.2 1 1 
       731 1 . . . . . 4.5 1.8 5.2 1 1 
       732 1 . . . . . 4.5 1.8 5.2 1 1 
       733 1 . . . . . 4.5 1.8 5.2 1 1 
       734 1 . . . . . 4.5 1.8 5.2 1 1 
       735 1 . . . . . 4.5 1.8 5.7 1 1 
       736 1 . . . . . 4.5 1.8 5.7 1 1 
       737 1 . . . . . 4.5 1.8 5.2 1 1 
       738 1 . . . . . 4.5 1.8 5.2 1 1 
       739 1 . . . . . 4.5 1.8 5.2 1 1 
       740 1 . . . . . 4.5 1.8 5.2 1 1 
       741 1 . . . . . 4.5 1.8 5.2 1 1 
       742 1 . . . . . 4.5 1.8 5.2 1 1 
       743 1 . . . . . 4.5 1.8 5.2 1 1 
       744 1 . . . . . 4.5 1.8 5.2 1 1 
       745 1 . . . . . 4.5 1.8 5.7 1 1 
       746 1 . . . . . 4.5 1.8 5.7 1 1 
       747 1 . . . . . 4.5 1.8 5.7 1 1 
       748 1 . . . . . 4.5 1.8 5.7 1 1 
       749 1 . . . . . 4.5 1.8 5.2 1 1 
       750 1 . . . . . 4.5 1.8 5.2 1 1 
       751 1 . . . . . 4.5 1.8 5.2 1 1 
       752 1 . . . . . 4.5 1.8 5.2 1 1 
       753 1 . . . . . 4.5 1.8 5.7 1 1 
       754 1 . . . . . 4.5 1.8 5.2 1 1 
       755 1 . . . . . 4.5 1.8 5.2 1 1 
       756 1 . . . . . 4.5 1.8 5.2 1 1 
       757 1 . . . . . 4.5 1.8 5.2 1 1 
       758 1 . . . . . 4.5 1.8 5.7 1 1 
       759 1 . . . . . 4.5 1.8 5.2 1 1 
       760 1 . . . . . 4.5 1.8 5.7 1 1 
       761 1 . . . . . 4.5 1.8 5.2 1 1 
       762 1 . . . . . 4.5 1.8 5.2 1 1 
       763 1 . . . . . 4.5 1.8 5.7 1 1 
       764 1 . . . . . 4.5 1.8 5.2 1 1 
       765 1 . . . . . 4.5 1.8 5.7 1 1 
       766 1 . . . . . 4.5 1.8 5.2 1 1 
       767 1 . . . . . 4.5 1.8 5.7 1 1 
       768 1 . . . . . 4.5 1.8 5.2 1 1 
       769 1 . . . . . 2.3 1.5 2.5 1 1 
       770 1 . . . . . 3.3 2.5 3.5 1 1 
       771 1 . . . . . 4.5 1.8 5.2 1 1 
       772 1 . . . . . 4.5 1.8 5.2 1 1 
       773 1 . . . . . 4.5 1.8 5.2 1 1 
       774 1 . . . . . 2.2 1.8 3.2 1 1 
       775 1 . . . . . 4.5 1.8 5.2 1 1 
       776 1 . . . . . 4.5 1.8 5.2 1 1 
       777 1 . . . . . 4.5 1.8 5.2 1 1 
       778 1 . . . . . 4.5 1.8 5.2 1 1 
       779 1 . . . . . 4.5 1.8 5.2 1 1 
       780 1 . . . . . 4.5 1.8 5.2 1 1 
       781 1 . . . . . 2.7 1.8 3.8 1 1 
       782 1 . . . . . 4.5 1.8 5.7 1 1 
       783 1 . . . . . 4.5 1.8 5.7 1 1 
       784 1 . . . . . 2.3 1.5 2.5 1 1 
       785 1 . . . . . 3.3 2.5 3.5 1 1 
       786 1 . . . . . 2.7 1.8 3.3 1 1 
       787 1 . . . . . 2.7 1.8 3.3 1 1 
       788 1 . . . . . 4.5 1.8 5.7 1 1 
       789 1 . . . . . 4.5 1.8 5.2 1 1 
       790 1 . . . . . 4.5 1.8 5.2 1 1 
       791 1 . . . . . 4.5 1.8 5.2 1 1 
       792 1 . . . . . 4.5 1.8 5.2 1 1 
       793 1 . . . . . 4.5 1.8 5.2 1 1 
       794 1 . . . . . 4.5 1.8 5.2 1 1 
       795 1 . . . . . 4.5 1.8 5.2 1 1 
       796 1 . . . . . 4.5 1.8 5.2 1 1 
       797 1 . . . . . 4.5 1.8 5.2 1 1 
       798 1 . . . . . 4.5 1.8 5.2 1 1 
       799 1 . . . . . 4.5 1.8 5.7 1 1 
       800 1 . . . . . 4.5 1.8 5.2 1 1 
       801 1 . . . . . 4.5 1.8 5.2 1 1 
       802 1 . . . . . 4.5 1.8 5.2 1 1 
       803 1 . . . . . 4.5 1.8 5.2 1 1 
       804 1 . . . . . 4.5 1.8 5.7 1 1 
       805 1 . . . . . 4.5 1.8 5.2 1 1 
       806 1 . . . . . 4.5 1.8 5.2 1 1 
       807 1 . . . . . 4.5 1.8 5.2 1 1 
       808 1 . . . . . 4.5 1.8 5.2 1 1 
       809 1 . . . . . 4.5 1.8 5.2 1 1 
       810 1 . . . . . 4.5 1.8 5.2 1 1 
       811 1 . . . . . 4.5 1.8 5.2 1 1 
       812 1 . . . . . 4.5 1.8 5.2 1 1 
       813 1 . . . . . 4.5 1.8 5.2 1 1 
       814 1 . . . . . 2.3 1.5 2.5 1 1 
       815 1 . . . . . 3.3 2.5 3.5 1 1 
       816 1 . . . . . 4.5 1.8 5.2 1 1 
       817 1 . . . . . 4.5 1.8 5.2 1 1 
       818 1 . . . . . 4.5 1.8 5.2 1 1 
       819 1 . . . . . 4.5 1.8 5.2 1 1 
       820 1 . . . . . 4.5 1.8 5.2 1 1 
       821 1 . . . . . 4.5 1.8 5.2 1 1 
       822 1 . . . . . 4.5 1.8 5.2 1 1 
       823 1 . . . . . 4.5 1.8 5.2 1 1 
       824 1 . . . . . 4.5 1.8 5.7 1 1 
       825 1 . . . . . 4.5 1.8 5.2 1 1 
       826 1 . . . . . 4.5 1.8 5.2 1 1 
       827 1 . . . . . 4.5 1.8 5.2 1 1 
       828 1 . . . . . 4.5 1.8 5.2 1 1 
       829 1 . . . . . 4.5 1.8 5.2 1 1 
       830 1 . . . . . 4.5 1.8 5.2 1 1 
       831 1 . . . . . 4.5 1.8 5.2 1 1 
       832 1 . . . . . 2.3 1.5 2.5 1 1 
       833 1 . . . . . 3.3 2.5 3.5 1 1 
       834 1 . . . . . 4.5 1.8 5.2 1 1 
       835 1 . . . . . 4.5 1.8 5.2 1 1 
       836 1 . . . . . 4.5 1.8 5.2 1 1 
       837 1 . . . . . 4.5 1.8 5.2 1 1 
       838 1 . . . . . 4.5 1.8 5.2 1 1 
       839 1 . . . . . 4.5 1.8 5.2 1 1 
       840 1 . . . . . 4.5 1.8 5.2 1 1 
       841 1 . . . . . 4.5 1.8 5.2 1 1 
       842 1 . . . . . 4.5 1.8 5.2 1 1 
       843 1 . . . . . 4.5 1.8 5.7 1 1 
       844 1 . . . . . 4.5 1.8 5.2 1 1 
       845 1 . . . . . 4.5 1.8 5.2 1 1 
       846 1 . . . . . 4.5 1.8 5.7 1 1 
       847 1 . . . . . 2.3 1.5 2.5 1 1 
       848 1 . . . . . 3.3 2.5 3.5 1 1 
       849 1 . . . . . 4.5 1.8 5.7 1 1 
       850 1 . . . . . 4.5 1.8 5.7 1 1 
       851 1 . . . . . 4.5 1.8 5.2 1 1 
       852 1 . . . . . 4.5 1.8 5.7 1 1 
       853 1 . . . . . 4.5 1.8 5.2 1 1 
       854 1 . . . . . 4.5 1.8 5.2 1 1 
       855 1 . . . . . 2.7 1.8 3.8 1 1 
       856 1 . . . . . 2.7 1.8 3.8 1 1 
       857 1 . . . . . 4.5 1.8 5.2 1 1 
       858 1 . . . . . 4.5 1.8 5.2 1 1 
       859 1 . . . . . 4.5 1.8 5.2 1 1 
       860 1 . . . . . 4.5 1.8 5.2 1 1 
       861 1 . . . . . 4.5 1.8 5.2 1 1 
       862 1 . . . . . 4.5 1.8 5.2 1 1 
       863 1 . . . . . 4.5 1.8 5.7 1 1 
       864 1 . . . . . 4.5 1.8 5.2 1 1 
       865 1 . . . . . 2.7 1.8 3.8 1 1 
       866 1 . . . . . 4.5 1.8 5.7 1 1 
       867 1 . . . . . 4.5 1.8 5.7 1 1 
       868 1 . . . . . 4.5 1.8 5.7 1 1 
       869 1 . . . . . 4.5 1.8 5.7 1 1 
       870 1 . . . . . 4.5 1.8 5.7 1 1 
       871 1 . . . . . 4.5 1.8 5.7 1 1 
       872 1 . . . . . 4.5 1.8 5.7 1 1 
       873 1 . . . . . 4.5 1.8 5.7 1 1 
       874 1 . . . . . 4.5 1.8 5.7 1 1 
       875 1 . . . . . 4.5 1.8 5.7 1 1 
       876 1 . . . . . 4.5 1.8 5.7 1 1 
       877 1 . . . . . 2.3 1.5 2.5 1 1 
       878 1 . . . . . 3.3 2.5 3.5 1 1 
       879 1 . . . . . 2.2 1.8 3.2 1 1 
       880 1 . . . . . 4.5 1.8 5.2 1 1 
       881 1 . . . . . 4.5 1.8 5.2 1 1 
       882 1 . . . . . 4.5 1.8 5.2 1 1 
       883 1 . . . . . 4.5 1.8 5.2 1 1 
       884 1 . . . . . 4.5 1.8 5.2 1 1 
       885 1 . . . . . 4.5 1.8 5.2 1 1 
       886 1 . . . . . 4.5 1.8 5.2 1 1 
       887 1 . . . . . 4.5 1.8 5.7 1 1 
       888 1 . . . . . 4.5 1.8 5.7 1 1 
       889 1 . . . . . 4.5 1.8 5.2 1 1 
       890 1 . . . . . 4.5 1.8 5.7 1 1 
       891 1 . . . . . 4.5 1.8 5.7 1 1 
       892 1 . . . . . 4.5 1.8 5.7 1 1 
       893 1 . . . . . 2.3 1.5 2.5 1 1 
       894 1 . . . . . 3.3 2.5 3.5 1 1 
       895 1 . . . . . 4.5 1.8 5.7 1 1 
       896 1 . . . . . 4.5 1.8 5.7 1 1 
       897 1 . . . . . 4.5 1.8 5.2 1 1 
       898 1 . . . . . 4.5 1.8 5.2 1 1 
       899 1 . . . . . 4.5 1.8 5.2 1 1 
       900 1 . . . . . 4.5 1.8 5.2 1 1 
       901 1 . . . . . 4.5 1.8 5.7 1 1 
       902 1 . . . . . 4.5 1.8 5.7 1 1 
       903 1 . . . . . 4.5 1.8 5.2 1 1 
       904 1 . . . . . 4.5 1.8 5.2 1 1 
       905 1 . . . . . 4.5 1.8 5.2 1 1 
       906 1 . . . . . 4.5 1.8 5.7 1 1 
       907 1 . . . . . 4.5 1.8 5.7 1 1 
       908 1 . . . . . 4.5 1.8 5.7 1 1 
       909 1 . . . . . 4.5 1.8 5.2 1 1 
       910 1 . . . . . 4.5 1.8 5.7 1 1 
       911 1 . . . . . 4.5 1.8 5.2 1 1 
       912 1 . . . . . 4.5 1.8 5.2 1 1 
       913 1 . . . . . 4.5 1.8 5.2 1 1 
       914 1 . . . . . 4.5 1.8 5.2 1 1 
       915 1 . . . . . 4.5 1.8 5.2 1 1 
       916 1 . . . . . 4.5 1.8 5.2 1 1 
       917 1 . . . . . 4.5 1.8 5.2 1 1 
       918 1 . . . . . 4.5 1.8 5.7 1 1 
       919 1 . . . . . 4.5 1.8 5.2 1 1 
       920 1 . . . . . 4.5 1.8 5.2 1 1 
       921 1 . . . . . 4.5 1.8 5.2 1 1 
       922 1 . . . . . 4.5 1.8 5.7 1 1 
       923 1 . . . . . 4.5 1.8 5.7 1 1 
       924 1 . . . . . 4.5 1.8 5.7 1 1 
       925 1 . . . . . 2.3 1.5 2.5 1 1 
       926 1 . . . . . 3.3 2.5 3.5 1 1 
       927 1 . . . . . 2.3 1.5 2.5 1 1 
       928 1 . . . . . 3.3 2.5 3.5 1 1 
       929 1 . . . . . 4.5 1.8 5.7 1 1 
       930 1 . . . . . 4.5 1.8 5.2 1 1 
       931 1 . . . . . 4.5 1.8 5.2 1 1 
       932 1 . . . . . 4.5 1.8 5.2 1 1 
       933 1 . . . . . 4.5 1.8 5.2 1 1 
       934 1 . . . . . 4.5 1.8 5.2 1 1 
       935 1 . . . . . 4.5 1.8 5.7 1 1 
       936 1 . . . . . 4.5 1.8 5.2 1 1 
       937 1 . . . . . 4.5 1.8 5.2 1 1 
       938 1 . . . . . 4.5 1.8 5.2 1 1 
       939 1 . . . . . 4.5 1.8 5.2 1 1 
       940 1 . . . . . 4.5 1.8 5.7 1 1 
       941 1 . . . . . 4.5 1.8 5.7 1 1 
       942 1 . . . . . 4.5 1.8 5.7 1 1 
       943 1 . . . . . 4.5 1.8 5.7 1 1 
       944 1 . . . . . 4.5 1.8 5.7 1 1 
       945 1 . . . . . 4.5 1.8 5.2 1 1 
       946 1 . . . . . 4.5 1.8 5.7 1 1 
       947 1 . . . . . 4.5 1.8 5.2 1 1 
       948 1 . . . . . 4.5 1.8 5.7 1 1 
       949 1 . . . . . 2.7 1.8 3.3 1 1 
       950 1 . . . . . 2.2 1.8 3.2 1 1 
       951 1 . . . . . 4.5 1.8 5.2 1 1 
       952 1 . . . . . 4.5 1.8 5.2 1 1 
       953 1 . . . . . 4.5 1.8 5.7 1 1 
       954 1 . . . . . 4.5 1.8 5.7 1 1 
       955 1 . . . . . 4.5 1.8 5.7 1 1 
       956 1 . . . . . 4.5 1.8 5.7 1 1 
       957 1 . . . . . 4.5 1.8 5.2 1 1 
       958 1 . . . . . 4.5 1.8 5.2 1 1 
       959 1 . . . . . 4.5 1.8 5.2 1 1 
       960 1 . . . . . 4.5 1.8 5.2 1 1 
       961 1 . . . . . 4.5 1.8 5.2 1 1 
       962 1 . . . . . 4.5 1.8 5.2 1 1 
       963 1 . . . . . 4.5 1.8 5.7 1 1 
       964 1 . . . . . 4.5 1.8 5.2 1 1 
       965 1 . . . . . 4.5 1.8 5.2 1 1 
       966 1 . . . . . 4.5 1.8 5.2 1 1 
       967 1 . . . . . 4.5 1.8 5.2 1 1 
       968 1 . . . . . 4.5 1.8 5.2 1 1 
       969 1 . . . . . 4.5 1.8 5.7 1 1 
       970 1 . . . . . 4.5 1.8 5.7 1 1 
       971 1 . . . . . 4.5 1.8 5.2 1 1 
       972 1 . . . . . 4.5 1.8 5.2 1 1 
       973 1 . . . . . 4.5 1.8 5.7 1 1 
       974 1 . . . . . 4.5 1.8 5.7 1 1 
       975 1 . . . . . 4.5 1.8 5.7 1 1 
       976 1 . . . . . 4.5 1.8 5.2 1 1 
       977 1 . . . . . 2.7 1.8 3.8 1 1 
       978 1 . . . . . 4.5 1.8 5.7 1 1 
       979 1 . . . . . 4.5 1.8 5.2 1 1 
       980 1 . . . . . 4.5 1.8 5.7 1 1 
       981 1 . . . . . 4.5 1.8 5.7 1 1 
       982 1 . . . . . 4.5 1.8 5.7 1 1 
       983 1 . . . . . 2.7 1.8 3.8 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  8 THR C 1 1  9 ILE N  1 1  9 ILE CA 1 1  9 ILE C      -150.0  -89.99999 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
         2 . 1 1  9 ILE C 1 1 10 TYR N  1 1 10 TYR CA 1 1 10 TYR C      -150.0  -89.99999 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
         3 . 1 1 11 PRO C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C   -89.99999      -30.0 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
         4 . 1 1 12 LEU C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C   -89.99999      -30.0 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
         5 . 1 1 15 LEU C 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG  -89.99999      -30.0 . 24 . C . 24 . CA . 24 . CB . 24 . CG 1 1 
         6 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -150.0  -89.99999 . 26 . C . 27 . N  . 27 . CA . 27 . C  1 1 
         7 . 1 1 20 LEU C 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG  -89.99999      -30.0 . 29 . C . 29 . CA . 29 . CB . 29 . CG 1 1 
         8 . 1 1 19 PRO C 1 1 19 PRO N  1 1 20 LEU CA 1 1 20 LEU C   -89.99999      -30.0 . 28 . C . 28 . N  . 29 . CA . 29 . C  1 1 
         9 . 1 1 25 ASP C 1 1 25 ASP CA 1 1 25 ASP CB 1 1 25 ASP CG      150.0      210.0 . 34 . C . 34 . CA . 34 . CB . 34 . CG 1 1 
        10 . 1 1 27 LEU C 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG  -89.99999      -30.0 . 36 . C . 36 . CA . 36 . CB . 36 . CG 1 1 
        11 . 1 1 28 LYS C 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG  -89.99999      -30.0 . 37 . C . 37 . CA . 37 . CB . 37 . CG 1 1 
        12 . 1 1 29 LEU C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C   -89.99999      -30.0 . 38 . C . 39 . N  . 39 . CA . 39 . C  1 1 
        13 . 1 1 32 TYR C 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG  -89.99999      -30.0 . 41 . C . 41 . CA . 41 . CB . 41 . CG 1 1 
        14 . 1 1 33 LEU C 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG  -89.99999      -30.0 . 42 . C . 42 . CA . 42 . CB . 42 . CG 1 1 
        15 . 1 1 35 ASP C 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG  -89.99999      -30.0 . 44 . C . 44 . CA . 44 . CB . 44 . CG 1 1 
        16 . 1 1 34 THR C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C   -89.99999      -30.0 . 43 . C . 44 . N  . 44 . CA . 44 . C  1 1 
        17 . 1 1 35 ASP C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C   -89.99999      -30.0 . 44 . C . 45 . N  . 45 . CA . 45 . C  1 1 
        18 . 1 1 37 ASP C 1 1 38 PHE N  1 1 38 PHE CA 1 1 38 PHE C   -89.99999      -30.0 . 46 . C . 47 . N  . 47 . CA . 47 . C  1 1 
        19 . 1 1 38 PHE C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C   -89.99999      -30.0 . 47 . C . 48 . N  . 48 . CA . 48 . C  1 1 
        20 . 1 1 41 ALA C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -150.0  -89.99999 . 50 . C . 51 . N  . 51 . CA . 51 . C  1 1 
        21 . 1 1 45 THR C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C   -89.99999      -30.0 . 54 . C . 55 . N  . 55 . CA . 55 . C  1 1 
        22 . 1 1 49 TYR C 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG      150.0      210.0 . 58 . C . 58 . CA . 58 . CB . 58 . CG 1 1 
        23 . 1 1 49 TYR C 1 1 50 ASN N  1 1 50 ASN CA 1 1 50 ASN C   -89.99999      -30.0 . 58 . C . 59 . N  . 59 . CA . 59 . C  1 1 
        24 . 1 1 54 ALA C 1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP C   -89.99999      -30.0 . 63 . C . 64 . N  . 64 . CA . 64 . C  1 1 
        25 . 1 1 57 GLN C 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG  -89.99999      -30.0 . 66 . C . 66 . CA . 66 . CB . 66 . CG 1 1 
        26 . 1 1 56 LYS C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C   -89.99999      -30.0 . 65 . C . 66 . N  . 66 . CA . 66 . C  1 1 
        27 . 1 1 57 GLN C 1 1 58 VAL N  1 1 58 VAL CA 1 1 58 VAL C   -89.99999      -30.0 . 66 . C . 67 . N  . 67 . CA . 67 . C  1 1 
        28 . 1 1 58 VAL C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C   -89.99999      -30.0 . 67 . C . 68 . N  . 68 . CA . 68 . C  1 1 
        29 . 1 1 59 ASN C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C   -89.99999      -30.0 . 68 . C . 69 . N  . 69 . CA . 69 . C  1 1 
        30 . 1 1 60 LEU C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C   -89.99999      -30.0 . 69 . C . 70 . N  . 70 . CA . 70 . C  1 1 
        31 . 1 1 61 LYS C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C   -89.99999      -30.0 . 70 . C . 71 . N  . 71 . CA . 71 . C  1 1 
        32 . 1 1 62 LYS C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C   -89.99999      -30.0 . 71 . C . 72 . N  . 72 . CA . 72 . C  1 1 
        33 . 1 1 63 ALA C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C      -150.0  -89.99999 . 72 . C . 73 . N  . 73 . CA . 73 . C  1 1 
        34 . 1 1  1 MET N 1 1  1 MET CA 1 1  1 MET C  1 1  2 LEU N       -65.0       -5.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        35 . 1 1  1 MET C 1 1  2 LEU N  1 1  2 LEU CA 1 1  2 LEU C      -105.0 -44.999996 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
        36 . 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU C  1 1  3 ALA N       -46.0       14.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
        37 . 1 1  2 LEU C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C      -111.0 -50.999996 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
        38 . 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 LYS N       -57.0  2.9999998 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
        39 . 1 1  3 ALA C 1 1  4 LYS N  1 1  4 LYS CA 1 1  4 LYS C      -129.0      -69.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
        40 . 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS C  1 1  5 LEU N   115.00001  174.99998 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
        41 . 1 1  4 LYS C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C  -133.99998      -74.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
        42 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 CYS N       100.0      160.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
        43 . 1 1  5 LEU C 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C      -147.0      -87.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
        44 . 1 1  6 CYS N 1 1  6 CYS CA 1 1  6 CYS C  1 1  7 LYS N       105.0      165.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
        45 . 1 1  6 CYS C 1 1  7 LYS N  1 1  7 LYS CA 1 1  7 LYS C      -135.0      -75.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
        46 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS C  1 1  8 THR N       101.0      161.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
        47 . 1 1  7 LYS C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C      -153.0      -93.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
        48 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 ILE N       111.0      171.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
        49 . 1 1  9 ILE N 1 1  9 ILE CA 1 1  9 ILE C  1 1 10 TYR N       113.0      173.0 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
        50 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C  1 1 11 PRO N   115.00001  174.99998 . 19 . N . 19 . CA . 19 . C  . 20 . N  1 1 
        51 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 ALA N       -72.0 -11.999999 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
        52 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ASP N       -69.0       -9.0 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
        53 . 1 1 13 ALA C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C   -95.99999      -36.0 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
        54 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 LEU N       -60.0        0.0 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
        55 . 1 1 14 ASP C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C  -115.00001      -55.0 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
        56 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 LEU N       -44.0       16.0 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
        57 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 PRO N        94.0      154.0 . 27 . N . 27 . CA . 27 . C  . 28 . N  1 1 
        58 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 PRO N        99.0      159.0 . 29 . N . 29 . CA . 29 . C  . 30 . N  1 1 
        59 . 1 1 21 PRO C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C      -109.0      -49.0 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
        60 . 1 1 23 GLY C 1 1 24 VAL N  1 1 24 VAL CA 1 1 24 VAL C      -133.0      -73.0 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
        61 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C  1 1 25 ASP N       109.0      169.0 . 33 . N . 33 . CA . 33 . C  . 34 . N  1 1 
        62 . 1 1 24 VAL C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C      -125.0      -65.0 . 33 . C . 34 . N  . 34 . CA . 34 . C  1 1 
        63 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 PRO N        88.0      148.0 . 34 . N . 34 . CA . 34 . C  . 35 . N  1 1 
        64 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 LYS N       -38.0       22.0 . 36 . N . 36 . CA . 36 . C  . 37 . N  1 1 
        65 . 1 1 28 LYS C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C       -87.0 -26.999998 . 37 . C . 38 . N  . 38 . CA . 38 . C  1 1 
        66 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 GLU N       -69.0       -9.0 . 38 . N . 38 . CA . 38 . C  . 39 . N  1 1 
        67 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 ILE N       -65.0       -5.0 . 39 . N . 39 . CA . 39 . C  . 40 . N  1 1 
        68 . 1 1 30 GLU C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -107.0      -47.0 . 39 . C . 40 . N  . 40 . CA . 40 . C  1 1 
        69 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 TYR N       -58.0        2.0 . 40 . N . 40 . CA . 40 . C  . 41 . N  1 1 
        70 . 1 1 32 TYR C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -138.0      -78.0 . 41 . C . 42 . N  . 42 . CA . 42 . C  1 1 
        71 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 THR N       116.0      176.0 . 42 . N . 42 . CA . 42 . C  . 43 . N  1 1 
        72 . 1 1 33 LEU C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C      -120.0      -60.0 . 42 . C . 43 . N  . 43 . CA . 43 . C  1 1 
        73 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 GLU N       -69.0       -9.0 . 44 . N . 44 . CA . 44 . C  . 45 . N  1 1 
        74 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ASP N       -69.0       -9.0 . 45 . N . 45 . CA . 45 . C  . 46 . N  1 1 
        75 . 1 1 36 GLU C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -97.0      -37.0 . 45 . C . 46 . N  . 46 . CA . 46 . C  1 1 
        76 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 PHE N       -71.0      -11.0 . 46 . N . 46 . CA . 46 . C  . 47 . N  1 1 
        77 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C  1 1 39 GLU N       -73.0      -13.0 . 47 . N . 47 . CA . 47 . C  . 48 . N  1 1 
        78 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 PHE N   -66.99999       -7.0 . 48 . N . 48 . CA . 48 . C  . 49 . N  1 1 
        79 . 1 1 39 GLU C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C       -95.0      -35.0 . 48 . C . 49 . N  . 49 . CA . 49 . C  1 1 
        80 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 ALA N       -71.0      -11.0 . 49 . N . 49 . CA . 49 . C  . 50 . N  1 1 
        81 . 1 1 40 PHE C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C      -100.0      -40.0 . 49 . C . 50 . N  . 50 . CA . 50 . C  1 1 
        82 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 LEU N  -60.999996       -1.0 . 50 . N . 50 . CA . 50 . C  . 51 . N  1 1 
        83 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 ASP N       -37.0       23.0 . 51 . N . 51 . CA . 51 . C  . 52 . N  1 1 
        84 . 1 1 42 LEU C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C        30.0   89.99999 . 51 . C . 52 . N  . 52 . CA . 52 . C  1 1 
        85 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 MET N        14.0       74.0 . 52 . N . 52 . CA . 52 . C  . 53 . N  1 1 
        86 . 1 1 44 MET C 1 1 45 THR N  1 1 45 THR CA 1 1 45 THR C      -132.0      -72.0 . 53 . C . 54 . N  . 54 . CA . 54 . C  1 1 
        87 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C  1 1 46 ARG N       132.0  191.99998 . 54 . N . 54 . CA . 54 . C  . 55 . N  1 1 
        88 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 ASP N   -66.99999       -7.0 . 55 . N . 55 . CA . 55 . C  . 56 . N  1 1 
        89 . 1 1 46 ARG C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C       -92.0      -32.0 . 55 . C . 56 . N  . 56 . CA . 56 . C  1 1 
        90 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 GLU N       -70.0      -10.0 . 56 . N . 56 . CA . 56 . C  . 57 . N  1 1 
        91 . 1 1 47 ASP C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C       -95.0      -35.0 . 56 . C . 57 . N  . 57 . CA . 57 . C  1 1 
        92 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 TYR N       -69.0       -9.0 . 57 . N . 57 . CA . 57 . C  . 58 . N  1 1 
        93 . 1 1 48 GLU C 1 1 49 TYR N  1 1 49 TYR CA 1 1 49 TYR C       -94.0      -34.0 . 57 . C . 58 . N  . 58 . CA . 58 . C  1 1 
        94 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C  1 1 50 ASN N       -69.0       -9.0 . 58 . N . 58 . CA . 58 . C  . 59 . N  1 1 
        95 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C  1 1 51 ALA N       -52.0        8.0 . 59 . N . 59 . CA . 59 . C  . 60 . N  1 1 
        96 . 1 1 50 ASN C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C      -132.0      -72.0 . 59 . C . 60 . N  . 60 . CA . 60 . C  1 1 
        97 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 LEU N       -37.0       23.0 . 60 . N . 60 . CA . 60 . C  . 61 . N  1 1 
        98 . 1 1 51 ALA C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C      -121.0 -60.999996 . 60 . C . 61 . N  . 61 . CA . 61 . C  1 1 
        99 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 PRO N       109.0      169.0 . 61 . N . 61 . CA . 61 . C  . 62 . N  1 1 
       100 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C  1 1 54 ALA N       107.0      167.0 . 62 . N . 62 . CA . 62 . C  . 63 . N  1 1 
       101 . 1 1 53 PRO C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C       -88.0      -28.0 . 62 . C . 63 . N  . 63 . CA . 63 . C  1 1 
       102 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 TRP N   -66.99999       -7.0 . 63 . N . 63 . CA . 63 . C  . 64 . N  1 1 
       103 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C  1 1 56 LYS N       -71.0      -11.0 . 64 . N . 64 . CA . 64 . C  . 65 . N  1 1 
       104 . 1 1 55 TRP C 1 1 56 LYS N  1 1 56 LYS CA 1 1 56 LYS C       -95.0      -35.0 . 64 . C . 65 . N  . 65 . CA . 65 . C  1 1 
       105 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C  1 1 57 GLN N       -72.0 -11.999999 . 65 . N . 65 . CA . 65 . C  . 66 . N  1 1 
       106 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 VAL N       -72.0 -11.999999 . 66 . N . 66 . CA . 66 . C  . 67 . N  1 1 
       107 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C  1 1 59 ASN N       -73.0      -13.0 . 67 . N . 67 . CA . 67 . C  . 68 . N  1 1 
       108 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C  1 1 60 LEU N       -68.0       -8.0 . 68 . N . 68 . CA . 68 . C  . 69 . N  1 1 
       109 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 LYS N       -73.0      -13.0 . 69 . N . 69 . CA . 69 . C  . 70 . N  1 1 
       110 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 LYS N       -69.0       -9.0 . 70 . N . 70 . CA . 70 . C  . 71 . N  1 1 
       111 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 ALA N       -73.0      -13.0 . 71 . N . 71 . CA . 71 . C  . 72 . N  1 1 
       112 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 LYS N  -60.999996       -1.0 . 72 . N . 72 . CA . 72 . C  . 73 . N  1 1 
       113 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 GLY N       -25.0       35.0 . 73 . N . 73 . CA . 73 . C  . 74 . N  1 1 
       114 . 1 1 64 LYS C 1 1 65 GLY N  1 1 65 GLY CA 1 1 65 GLY C   50.999996      111.0 . 73 . C . 74 . N  . 74 . CA . 74 . C  1 1 
       115 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C  1 1 66 LEU N       -11.0       49.0 . 74 . N . 74 . CA . 74 . C  . 75 . N  1 1 
       116 . 1 1  2 LEU N 1 1  2 LEU CA 1 1  2 LEU CB 1 1  2 LEU CG  -89.99999      -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1 
       117 . 1 1  4 LYS N 1 1  4 LYS CA 1 1  4 LYS CB 1 1  4 LYS CG  -89.99999      -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 
       118 . 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  -89.99999      -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1 
       119 . 1 1  7 LYS N 1 1  7 LYS CA 1 1  7 LYS CB 1 1  7 LYS CG  -89.99999      -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1 
       120 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU CB 1 1 22 GLU CG      150.0      210.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 
       121 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  -89.99999      -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1 
       122 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG  -89.99999      -30.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 
       123 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG  -89.99999      -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1 
       124 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG  -89.99999      -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . 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  1 MET C    C  90.080  -9.083   5.110 1.00 . A A . 10 MET C    1 1 
       1    2 1 1  1 MET CA   C  89.257  -8.775   3.864 1.00 . A A . 10 MET CA   1 1 
       1    3 1 1  1 MET CB   C  88.559  -7.422   4.013 1.00 . A A . 10 MET CB   1 1 
       1    4 1 1  1 MET CE   C  87.064  -4.901   3.311 1.00 . A A . 10 MET CE   1 1 
       1    5 1 1  1 MET CG   C  89.460  -6.236   3.710 1.00 . A A . 10 MET CG   1 1 
       1    6 1 1  1 MET H1   H  87.440  -9.641   4.291 1.00 . A A . 10 MET H1   1 1 
       1    7 1 1  1 MET H2   H  88.663 -10.744   3.809 1.00 . A A . 10 MET H2   1 1 
       1    8 1 1  1 MET H3   H  87.906  -9.735   2.644 1.00 . A A . 10 MET H3   1 1 
       1    9 1 1  1 MET HA   H  89.913  -8.744   3.007 1.00 . A A . 10 MET HA   1 1 
       1   10 1 1  1 MET HB2  H  87.716  -7.388   3.337 1.00 . A A . 10 MET HB2  1 1 
       1   11 1 1  1 MET HB3  H  88.200  -7.325   5.027 1.00 . A A . 10 MET HB3  1 1 
       1   12 1 1  1 MET HE1  H  86.554  -3.952   3.231 1.00 . A A . 10 MET HE1  1 1 
       1   13 1 1  1 MET HE2  H  86.478  -5.574   3.921 1.00 . A A . 10 MET HE2  1 1 
       1   14 1 1  1 MET HE3  H  87.191  -5.326   2.326 1.00 . A A . 10 MET HE3  1 1 
       1   15 1 1  1 MET HG2  H  90.353  -6.318   4.311 1.00 . A A . 10 MET HG2  1 1 
       1   16 1 1  1 MET HG3  H  89.727  -6.261   2.664 1.00 . A A . 10 MET HG3  1 1 
       1   17 1 1  1 MET N    N  88.223  -9.818   3.631 1.00 . A A . 10 MET N    1 1 
       1   18 1 1  1 MET O    O  91.264  -8.754   5.182 1.00 . A A . 10 MET O    1 1 
       1   19 1 1  1 MET SD   S  88.669  -4.655   4.067 1.00 . A A . 10 MET SD   1 1 
       1   20 1 1  2 LEU C    C  90.934 -11.347   7.169 1.00 . A A . 11 LEU C    1 1 
       1   21 1 1  2 LEU CA   C  90.118 -10.069   7.335 1.00 . A A . 11 LEU CA   1 1 
       1   22 1 1  2 LEU CB   C  89.096 -10.246   8.460 1.00 . A A . 11 LEU CB   1 1 
       1   23 1 1  2 LEU CD1  C  87.390  -9.255  10.007 1.00 . A A . 11 LEU CD1  1 1 
       1   24 1 1  2 LEU CD2  C  89.287  -7.852   9.178 1.00 . A A . 11 LEU CD2  1 1 
       1   25 1 1  2 LEU CG   C  88.325  -8.981   8.839 1.00 . A A . 11 LEU CG   1 1 
       1   26 1 1  2 LEU H    H  88.500  -9.952   5.975 1.00 . A A . 11 LEU H    1 1 
       1   27 1 1  2 LEU HA   H  90.785  -9.261   7.591 1.00 . A A . 11 LEU HA   1 1 
       1   28 1 1  2 LEU HB2  H  88.384 -11.000   8.156 1.00 . A A . 11 LEU HB2  1 1 
       1   29 1 1  2 LEU HB3  H  89.616 -10.599   9.338 1.00 . A A . 11 LEU HB3  1 1 
       1   30 1 1  2 LEU HD11 H  86.474  -8.699   9.874 1.00 . A A . 11 LEU HD11 1 1 
       1   31 1 1  2 LEU HD12 H  87.865  -8.951  10.928 1.00 . A A . 11 LEU HD12 1 1 
       1   32 1 1  2 LEU HD13 H  87.167 -10.311  10.049 1.00 . A A . 11 LEU HD13 1 1 
       1   33 1 1  2 LEU HD21 H  88.782  -7.119   9.789 1.00 . A A . 11 LEU HD21 1 1 
       1   34 1 1  2 LEU HD22 H  89.631  -7.386   8.267 1.00 . A A . 11 LEU HD22 1 1 
       1   35 1 1  2 LEU HD23 H  90.132  -8.251   9.720 1.00 . A A . 11 LEU HD23 1 1 
       1   36 1 1  2 LEU HG   H  87.724  -8.668   7.998 1.00 . A A . 11 LEU HG   1 1 
       1   37 1 1  2 LEU N    N  89.444  -9.716   6.091 1.00 . A A . 11 LEU N    1 1 
       1   38 1 1  2 LEU O    O  92.087 -11.419   7.594 1.00 . A A . 11 LEU O    1 1 
       1   39 1 1  3 ALA C    C  92.178 -13.469   5.374 1.00 . A A . 12 ALA C    1 1 
       1   40 1 1  3 ALA CA   C  90.998 -13.629   6.326 1.00 . A A . 12 ALA CA   1 1 
       1   41 1 1  3 ALA CB   C  90.015 -14.655   5.784 1.00 . A A . 12 ALA CB   1 1 
       1   42 1 1  3 ALA H    H  89.407 -12.236   6.232 1.00 . A A . 12 ALA H    1 1 
       1   43 1 1  3 ALA HA   H  91.363 -13.984   7.279 1.00 . A A . 12 ALA HA   1 1 
       1   44 1 1  3 ALA HB1  H  89.633 -14.319   4.831 1.00 . A A . 12 ALA HB1  1 1 
       1   45 1 1  3 ALA HB2  H  89.197 -14.772   6.479 1.00 . A A . 12 ALA HB2  1 1 
       1   46 1 1  3 ALA HB3  H  90.517 -15.603   5.657 1.00 . A A . 12 ALA HB3  1 1 
       1   47 1 1  3 ALA N    N  90.328 -12.354   6.548 1.00 . A A . 12 ALA N    1 1 
       1   48 1 1  3 ALA O    O  93.229 -14.083   5.563 1.00 . A A . 12 ALA O    1 1 
       1   49 1 1  4 LYS C    C  93.662 -11.018   3.556 1.00 . A A . 13 LYS C    1 1 
       1   50 1 1  4 LYS CA   C  93.048 -12.401   3.368 1.00 . A A . 13 LYS CA   1 1 
       1   51 1 1  4 LYS CB   C  92.490 -12.536   1.950 1.00 . A A . 13 LYS CB   1 1 
       1   52 1 1  4 LYS CD   C  90.972 -13.778   0.378 1.00 . A A . 13 LYS CD   1 1 
       1   53 1 1  4 LYS CE   C  89.835 -14.784   0.304 1.00 . A A . 13 LYS CE   1 1 
       1   54 1 1  4 LYS CG   C  91.616 -13.764   1.756 1.00 . A A . 13 LYS CG   1 1 
       1   55 1 1  4 LYS H    H  91.138 -12.182   4.253 1.00 . A A . 13 LYS H    1 1 
       1   56 1 1  4 LYS HA   H  93.817 -13.145   3.515 1.00 . A A . 13 LYS HA   1 1 
       1   57 1 1  4 LYS HB2  H  91.900 -11.661   1.723 1.00 . A A . 13 LYS HB2  1 1 
       1   58 1 1  4 LYS HB3  H  93.315 -12.594   1.255 1.00 . A A . 13 LYS HB3  1 1 
       1   59 1 1  4 LYS HD2  H  90.583 -12.794   0.163 1.00 . A A . 13 LYS HD2  1 1 
       1   60 1 1  4 LYS HD3  H  91.721 -14.039  -0.355 1.00 . A A . 13 LYS HD3  1 1 
       1   61 1 1  4 LYS HE2  H  89.934 -15.482   1.122 1.00 . A A . 13 LYS HE2  1 1 
       1   62 1 1  4 LYS HE3  H  88.898 -14.256   0.394 1.00 . A A . 13 LYS HE3  1 1 
       1   63 1 1  4 LYS HG2  H  92.224 -14.649   1.866 1.00 . A A . 13 LYS HG2  1 1 
       1   64 1 1  4 LYS HG3  H  90.839 -13.763   2.506 1.00 . A A . 13 LYS HG3  1 1 
       1   65 1 1  4 LYS HZ1  H  89.054 -16.214  -1.003 1.00 . A A . 13 LYS HZ1  1 1 
       1   66 1 1  4 LYS HZ2  H  90.737 -16.065  -1.079 1.00 . A A . 13 LYS HZ2  1 1 
       1   67 1 1  4 LYS HZ3  H  89.752 -14.884  -1.781 1.00 . A A . 13 LYS HZ3  1 1 
       1   68 1 1  4 LYS N    N  91.998 -12.642   4.350 1.00 . A A . 13 LYS N    1 1 
       1   69 1 1  4 LYS NZ   N  89.845 -15.540  -0.980 1.00 . A A . 13 LYS NZ   1 1 
       1   70 1 1  4 LYS O    O  92.973 -10.067   3.924 1.00 . A A . 13 LYS O    1 1 
       1   71 1 1  5 LEU C    C  95.989  -9.045   2.077 1.00 . A A . 14 LEU C    1 1 
       1   72 1 1  5 LEU CA   C  95.669  -9.646   3.442 1.00 . A A . 14 LEU CA   1 1 
       1   73 1 1  5 LEU CB   C  96.959  -9.844   4.240 1.00 . A A . 14 LEU CB   1 1 
       1   74 1 1  5 LEU CD1  C  98.046 -10.722   6.322 1.00 . A A . 14 LEU CD1  1 1 
       1   75 1 1  5 LEU CD2  C  96.291  -8.947   6.483 1.00 . A A . 14 LEU CD2  1 1 
       1   76 1 1  5 LEU CG   C  96.760 -10.177   5.720 1.00 . A A . 14 LEU CG   1 1 
       1   77 1 1  5 LEU H    H  95.458 -11.707   3.010 1.00 . A A . 14 LEU H    1 1 
       1   78 1 1  5 LEU HA   H  95.025  -8.966   3.979 1.00 . A A . 14 LEU HA   1 1 
       1   79 1 1  5 LEU HB2  H  97.520 -10.647   3.784 1.00 . A A . 14 LEU HB2  1 1 
       1   80 1 1  5 LEU HB3  H  97.542  -8.938   4.173 1.00 . A A . 14 LEU HB3  1 1 
       1   81 1 1  5 LEU HD11 H  97.809 -11.498   7.034 1.00 . A A . 14 LEU HD11 1 1 
       1   82 1 1  5 LEU HD12 H  98.576  -9.925   6.821 1.00 . A A . 14 LEU HD12 1 1 
       1   83 1 1  5 LEU HD13 H  98.666 -11.130   5.538 1.00 . A A . 14 LEU HD13 1 1 
       1   84 1 1  5 LEU HD21 H  95.823  -9.254   7.407 1.00 . A A . 14 LEU HD21 1 1 
       1   85 1 1  5 LEU HD22 H  95.579  -8.401   5.883 1.00 . A A . 14 LEU HD22 1 1 
       1   86 1 1  5 LEU HD23 H  97.139  -8.314   6.702 1.00 . A A . 14 LEU HD23 1 1 
       1   87 1 1  5 LEU HG   H  96.000 -10.939   5.812 1.00 . A A . 14 LEU HG   1 1 
       1   88 1 1  5 LEU N    N  94.962 -10.913   3.300 1.00 . A A . 14 LEU N    1 1 
       1   89 1 1  5 LEU O    O  96.745  -9.622   1.295 1.00 . A A . 14 LEU O    1 1 
       1   90 1 1  6 CYS C    C  96.869  -6.316   0.595 1.00 . A A . 15 CYS C    1 1 
       1   91 1 1  6 CYS CA   C  95.630  -7.204   0.526 1.00 . A A . 15 CYS CA   1 1 
       1   92 1 1  6 CYS CB   C  94.407  -6.365   0.151 1.00 . A A . 15 CYS CB   1 1 
       1   93 1 1  6 CYS H    H  94.815  -7.473   2.461 1.00 . A A . 15 CYS H    1 1 
       1   94 1 1  6 CYS HA   H  95.784  -7.958  -0.231 1.00 . A A . 15 CYS HA   1 1 
       1   95 1 1  6 CYS HB2  H  93.539  -6.763   0.655 1.00 . A A . 15 CYS HB2  1 1 
       1   96 1 1  6 CYS HB3  H  94.566  -5.346   0.472 1.00 . A A . 15 CYS HB3  1 1 
       1   97 1 1  6 CYS HG   H  94.077  -5.422  -1.914 1.00 . A A . 15 CYS HG   1 1 
       1   98 1 1  6 CYS N    N  95.408  -7.883   1.797 1.00 . A A . 15 CYS N    1 1 
       1   99 1 1  6 CYS O    O  96.845  -5.247   1.205 1.00 . A A . 15 CYS O    1 1 
       1  100 1 1  6 CYS SG   S  94.047  -6.336  -1.621 1.00 . A A . 15 CYS SG   1 1 
       1  101 1 1  7 LYS C    C  99.210  -4.990  -1.173 1.00 . A A . 16 LYS C    1 1 
       1  102 1 1  7 LYS CA   C  99.198  -6.013  -0.043 1.00 . A A . 16 LYS CA   1 1 
       1  103 1 1  7 LYS CB   C 100.390  -6.961  -0.188 1.00 . A A . 16 LYS CB   1 1 
       1  104 1 1  7 LYS CD   C 101.958  -8.231   1.311 1.00 . A A . 16 LYS CD   1 1 
       1  105 1 1  7 LYS CE   C 102.144  -8.322   2.817 1.00 . A A . 16 LYS CE   1 1 
       1  106 1 1  7 LYS CG   C 100.506  -7.969   0.944 1.00 . A A . 16 LYS CG   1 1 
       1  107 1 1  7 LYS H    H  97.906  -7.626  -0.503 1.00 . A A . 16 LYS H    1 1 
       1  108 1 1  7 LYS HA   H  99.277  -5.492   0.899 1.00 . A A . 16 LYS HA   1 1 
       1  109 1 1  7 LYS HB2  H 100.293  -7.504  -1.116 1.00 . A A . 16 LYS HB2  1 1 
       1  110 1 1  7 LYS HB3  H 101.298  -6.377  -0.216 1.00 . A A . 16 LYS HB3  1 1 
       1  111 1 1  7 LYS HD2  H 102.270  -9.163   0.863 1.00 . A A . 16 LYS HD2  1 1 
       1  112 1 1  7 LYS HD3  H 102.567  -7.424   0.930 1.00 . A A . 16 LYS HD3  1 1 
       1  113 1 1  7 LYS HE2  H 101.859  -7.380   3.260 1.00 . A A . 16 LYS HE2  1 1 
       1  114 1 1  7 LYS HE3  H 101.507  -9.107   3.199 1.00 . A A . 16 LYS HE3  1 1 
       1  115 1 1  7 LYS HG2  H  99.990  -7.584   1.810 1.00 . A A . 16 LYS HG2  1 1 
       1  116 1 1  7 LYS HG3  H 100.049  -8.898   0.633 1.00 . A A . 16 LYS HG3  1 1 
       1  117 1 1  7 LYS HZ1  H 103.585  -9.211   4.042 1.00 . A A . 16 LYS HZ1  1 1 
       1  118 1 1  7 LYS HZ2  H 104.073  -7.738   3.368 1.00 . A A . 16 LYS HZ2  1 1 
       1  119 1 1  7 LYS HZ3  H 104.027  -9.131   2.410 1.00 . A A . 16 LYS HZ3  1 1 
       1  120 1 1  7 LYS N    N  97.949  -6.767  -0.034 1.00 . A A . 16 LYS N    1 1 
       1  121 1 1  7 LYS NZ   N 103.556  -8.621   3.185 1.00 . A A . 16 LYS NZ   1 1 
       1  122 1 1  7 LYS O    O  99.329  -5.345  -2.346 1.00 . A A . 16 LYS O    1 1 
       1  123 1 1  8 THR C    C 100.243  -1.679  -1.548 1.00 . A A . 17 THR C    1 1 
       1  124 1 1  8 THR CA   C  99.085  -2.640  -1.795 1.00 . A A . 17 THR CA   1 1 
       1  125 1 1  8 THR CB   C  97.758  -1.880  -1.748 1.00 . A A . 17 THR CB   1 1 
       1  126 1 1  8 THR CG2  C  97.504  -1.201  -0.420 1.00 . A A . 17 THR CG2  1 1 
       1  127 1 1  8 THR H    H  98.996  -3.496   0.139 1.00 . A A . 17 THR H    1 1 
       1  128 1 1  8 THR HA   H  99.202  -3.082  -2.773 1.00 . A A . 17 THR HA   1 1 
       1  129 1 1  8 THR HB   H  96.950  -2.576  -1.924 1.00 . A A . 17 THR HB   1 1 
       1  130 1 1  8 THR HG1  H  96.818  -0.801  -3.085 1.00 . A A . 17 THR HG1  1 1 
       1  131 1 1  8 THR HG21 H  97.924  -1.798   0.376 1.00 . A A . 17 THR HG21 1 1 
       1  132 1 1  8 THR HG22 H  96.440  -1.094  -0.267 1.00 . A A . 17 THR HG22 1 1 
       1  133 1 1  8 THR HG23 H  97.967  -0.225  -0.420 1.00 . A A . 17 THR HG23 1 1 
       1  134 1 1  8 THR N    N  99.087  -3.717  -0.812 1.00 . A A . 17 THR N    1 1 
       1  135 1 1  8 THR O    O 100.405  -1.157  -0.444 1.00 . A A . 17 THR O    1 1 
       1  136 1 1  8 THR OG1  O  97.715  -0.885  -2.755 1.00 . A A . 17 THR OG1  1 1 
       1  137 1 1  9 ILE C    C 101.805   0.871  -2.815 1.00 . A A . 18 ILE C    1 1 
       1  138 1 1  9 ILE CA   C 102.194  -0.566  -2.478 1.00 . A A . 18 ILE CA   1 1 
       1  139 1 1  9 ILE CB   C 103.323  -1.035  -3.421 1.00 . A A . 18 ILE CB   1 1 
       1  140 1 1  9 ILE CD1  C 103.206  -3.163  -1.995 1.00 . A A . 18 ILE CD1  1 1 
       1  141 1 1  9 ILE CG1  C 104.076  -2.226  -2.810 1.00 . A A . 18 ILE CG1  1 1 
       1  142 1 1  9 ILE CG2  C 104.285   0.105  -3.737 1.00 . A A . 18 ILE CG2  1 1 
       1  143 1 1  9 ILE H    H 100.876  -1.905  -3.432 1.00 . A A . 18 ILE H    1 1 
       1  144 1 1  9 ILE HA   H 102.560  -0.603  -1.462 1.00 . A A . 18 ILE HA   1 1 
       1  145 1 1  9 ILE HB   H 102.870  -1.351  -4.349 1.00 . A A . 18 ILE HB   1 1 
       1  146 1 1  9 ILE HD11 H 103.782  -4.031  -1.710 1.00 . A A . 18 ILE HD11 1 1 
       1  147 1 1  9 ILE HD12 H 102.358  -3.473  -2.587 1.00 . A A . 18 ILE HD12 1 1 
       1  148 1 1  9 ILE HD13 H 102.860  -2.654  -1.108 1.00 . A A . 18 ILE HD13 1 1 
       1  149 1 1  9 ILE HG12 H 104.516  -2.804  -3.604 1.00 . A A . 18 ILE HG12 1 1 
       1  150 1 1  9 ILE HG13 H 104.858  -1.855  -2.165 1.00 . A A . 18 ILE HG13 1 1 
       1  151 1 1  9 ILE HG21 H 105.162  -0.287  -4.228 1.00 . A A . 18 ILE HG21 1 1 
       1  152 1 1  9 ILE HG22 H 104.575   0.597  -2.822 1.00 . A A . 18 ILE HG22 1 1 
       1  153 1 1  9 ILE HG23 H 103.797   0.816  -4.388 1.00 . A A . 18 ILE HG23 1 1 
       1  154 1 1  9 ILE N    N 101.049  -1.454  -2.580 1.00 . A A . 18 ILE N    1 1 
       1  155 1 1  9 ILE O    O 100.980   1.113  -3.696 1.00 . A A . 18 ILE O    1 1 
       1  156 1 1 10 TYR C    C 103.093   3.764  -3.408 1.00 . A A . 19 TYR C    1 1 
       1  157 1 1 10 TYR CA   C 102.138   3.231  -2.334 1.00 . A A . 19 TYR CA   1 1 
       1  158 1 1 10 TYR CB   C 102.269   4.018  -1.012 1.00 . A A . 19 TYR CB   1 1 
       1  159 1 1 10 TYR CD1  C 100.539   2.418  -0.049 1.00 . A A . 19 TYR CD1  1 1 
       1  160 1 1 10 TYR CD2  C 101.004   4.415   1.179 1.00 . A A . 19 TYR CD2  1 1 
       1  161 1 1 10 TYR CE1  C  99.618   2.042   0.908 1.00 . A A . 19 TYR CE1  1 1 
       1  162 1 1 10 TYR CE2  C 100.080   4.036   2.137 1.00 . A A . 19 TYR CE2  1 1 
       1  163 1 1 10 TYR CG   C 101.254   3.611   0.059 1.00 . A A . 19 TYR CG   1 1 
       1  164 1 1 10 TYR CZ   C  99.392   2.851   1.995 1.00 . A A . 19 TYR CZ   1 1 
       1  165 1 1 10 TYR H    H 103.063   1.563  -1.424 1.00 . A A . 19 TYR H    1 1 
       1  166 1 1 10 TYR HA   H 101.124   3.315  -2.698 1.00 . A A . 19 TYR HA   1 1 
       1  167 1 1 10 TYR HB2  H 103.258   3.860  -0.605 1.00 . A A . 19 TYR HB2  1 1 
       1  168 1 1 10 TYR HB3  H 102.130   5.072  -1.216 1.00 . A A . 19 TYR HB3  1 1 
       1  169 1 1 10 TYR HD1  H 100.711   1.778  -0.895 1.00 . A A . 19 TYR HD1  1 1 
       1  170 1 1 10 TYR HD2  H 101.539   5.348   1.301 1.00 . A A . 19 TYR HD2  1 1 
       1  171 1 1 10 TYR HE1  H  99.078   1.113   0.798 1.00 . A A . 19 TYR HE1  1 1 
       1  172 1 1 10 TYR HE2  H  99.902   4.668   2.994 1.00 . A A . 19 TYR HE2  1 1 
       1  173 1 1 10 TYR HH   H  97.583   2.625   2.607 1.00 . A A . 19 TYR HH   1 1 
       1  174 1 1 10 TYR N    N 102.412   1.820  -2.109 1.00 . A A . 19 TYR N    1 1 
       1  175 1 1 10 TYR O    O 104.253   3.356  -3.469 1.00 . A A . 19 TYR O    1 1 
       1  176 1 1 10 TYR OH   O  98.469   2.475   2.944 1.00 . A A . 19 TYR OH   1 1 
       1  177 1 1 11 PRO C    C 104.740   5.820  -4.907 1.00 . A A . 20 PRO C    1 1 
       1  178 1 1 11 PRO CA   C 103.424   5.220  -5.385 1.00 . A A . 20 PRO CA   1 1 
       1  179 1 1 11 PRO CB   C 102.523   6.308  -5.988 1.00 . A A . 20 PRO CB   1 1 
       1  180 1 1 11 PRO CD   C 101.248   5.191  -4.315 1.00 . A A . 20 PRO CD   1 1 
       1  181 1 1 11 PRO CG   C 101.446   6.520  -4.981 1.00 . A A . 20 PRO CG   1 1 
       1  182 1 1 11 PRO HA   H 103.631   4.472  -6.137 1.00 . A A . 20 PRO HA   1 1 
       1  183 1 1 11 PRO HB2  H 103.099   7.211  -6.145 1.00 . A A . 20 PRO HB2  1 1 
       1  184 1 1 11 PRO HB3  H 102.118   5.963  -6.930 1.00 . A A . 20 PRO HB3  1 1 
       1  185 1 1 11 PRO HD2  H 100.860   5.319  -3.314 1.00 . A A . 20 PRO HD2  1 1 
       1  186 1 1 11 PRO HD3  H 100.597   4.560  -4.904 1.00 . A A . 20 PRO HD3  1 1 
       1  187 1 1 11 PRO HG2  H 101.767   7.254  -4.260 1.00 . A A . 20 PRO HG2  1 1 
       1  188 1 1 11 PRO HG3  H 100.537   6.838  -5.469 1.00 . A A . 20 PRO HG3  1 1 
       1  189 1 1 11 PRO N    N 102.614   4.660  -4.291 1.00 . A A . 20 PRO N    1 1 
       1  190 1 1 11 PRO O    O 104.758   6.847  -4.231 1.00 . A A . 20 PRO O    1 1 
       1  191 1 1 12 LEU C    C 107.340   7.125  -4.942 1.00 . A A . 21 LEU C    1 1 
       1  192 1 1 12 LEU CA   C 107.181   5.607  -4.884 1.00 . A A . 21 LEU CA   1 1 
       1  193 1 1 12 LEU CB   C 108.232   4.960  -5.785 1.00 . A A . 21 LEU CB   1 1 
       1  194 1 1 12 LEU CD1  C 108.553   6.113  -7.989 1.00 . A A . 21 LEU CD1  1 1 
       1  195 1 1 12 LEU CD2  C 108.310   3.625  -7.907 1.00 . A A . 21 LEU CD2  1 1 
       1  196 1 1 12 LEU CG   C 107.889   4.944  -7.276 1.00 . A A . 21 LEU CG   1 1 
       1  197 1 1 12 LEU H    H 105.751   4.348  -5.807 1.00 . A A . 21 LEU H    1 1 
       1  198 1 1 12 LEU HA   H 107.353   5.282  -3.869 1.00 . A A . 21 LEU HA   1 1 
       1  199 1 1 12 LEU HB2  H 109.160   5.503  -5.656 1.00 . A A . 21 LEU HB2  1 1 
       1  200 1 1 12 LEU HB3  H 108.379   3.941  -5.459 1.00 . A A . 21 LEU HB3  1 1 
       1  201 1 1 12 LEU HD11 H 109.410   6.441  -7.419 1.00 . A A . 21 LEU HD11 1 1 
       1  202 1 1 12 LEU HD12 H 107.849   6.926  -8.080 1.00 . A A . 21 LEU HD12 1 1 
       1  203 1 1 12 LEU HD13 H 108.872   5.801  -8.972 1.00 . A A . 21 LEU HD13 1 1 
       1  204 1 1 12 LEU HD21 H 109.339   3.416  -7.653 1.00 . A A . 21 LEU HD21 1 1 
       1  205 1 1 12 LEU HD22 H 108.211   3.692  -8.981 1.00 . A A . 21 LEU HD22 1 1 
       1  206 1 1 12 LEU HD23 H 107.680   2.831  -7.537 1.00 . A A . 21 LEU HD23 1 1 
       1  207 1 1 12 LEU HG   H 106.820   5.046  -7.394 1.00 . A A . 21 LEU HG   1 1 
       1  208 1 1 12 LEU N    N 105.841   5.163  -5.268 1.00 . A A . 21 LEU N    1 1 
       1  209 1 1 12 LEU O    O 107.890   7.724  -4.026 1.00 . A A . 21 LEU O    1 1 
       1  210 1 1 13 ALA C    C 106.245   9.920  -5.063 1.00 . A A . 22 ALA C    1 1 
       1  211 1 1 13 ALA CA   C 106.990   9.193  -6.172 1.00 . A A . 22 ALA CA   1 1 
       1  212 1 1 13 ALA CB   C 106.468   9.626  -7.534 1.00 . A A . 22 ALA CB   1 1 
       1  213 1 1 13 ALA H    H 106.437   7.219  -6.724 1.00 . A A . 22 ALA H    1 1 
       1  214 1 1 13 ALA HA   H 108.039   9.448  -6.117 1.00 . A A . 22 ALA HA   1 1 
       1  215 1 1 13 ALA HB1  H 106.032  10.611  -7.455 1.00 . A A . 22 ALA HB1  1 1 
       1  216 1 1 13 ALA HB2  H 105.718   8.927  -7.871 1.00 . A A . 22 ALA HB2  1 1 
       1  217 1 1 13 ALA HB3  H 107.284   9.650  -8.241 1.00 . A A . 22 ALA HB3  1 1 
       1  218 1 1 13 ALA N    N 106.870   7.743  -6.019 1.00 . A A . 22 ALA N    1 1 
       1  219 1 1 13 ALA O    O 106.823  10.706  -4.312 1.00 . A A . 22 ALA O    1 1 
       1  220 1 1 14 ASP C    C 104.667  10.162  -2.567 1.00 . A A . 23 ASP C    1 1 
       1  221 1 1 14 ASP CA   C 104.083  10.238  -3.978 1.00 . A A . 23 ASP CA   1 1 
       1  222 1 1 14 ASP CB   C 102.749   9.507  -4.000 1.00 . A A . 23 ASP CB   1 1 
       1  223 1 1 14 ASP CG   C 101.606  10.380  -4.477 1.00 . A A . 23 ASP CG   1 1 
       1  224 1 1 14 ASP H    H 104.571   9.007  -5.613 1.00 . A A . 23 ASP H    1 1 
       1  225 1 1 14 ASP HA   H 103.922  11.270  -4.244 1.00 . A A . 23 ASP HA   1 1 
       1  226 1 1 14 ASP HB2  H 102.835   8.662  -4.667 1.00 . A A . 23 ASP HB2  1 1 
       1  227 1 1 14 ASP HB3  H 102.526   9.155  -3.002 1.00 . A A . 23 ASP HB3  1 1 
       1  228 1 1 14 ASP N    N 104.956   9.641  -4.976 1.00 . A A . 23 ASP N    1 1 
       1  229 1 1 14 ASP O    O 104.259  10.912  -1.686 1.00 . A A . 23 ASP O    1 1 
       1  230 1 1 14 ASP OD1  O 101.864  11.333  -5.242 1.00 . A A . 23 ASP OD1  1 1 
       1  231 1 1 14 ASP OD2  O 100.450  10.107  -4.089 1.00 . A A . 23 ASP OD2  1 1 
       1  232 1 1 15 LEU C    C 107.677   9.378  -1.019 1.00 . A A . 24 LEU C    1 1 
       1  233 1 1 15 LEU CA   C 106.189   9.070  -1.019 1.00 . A A . 24 LEU CA   1 1 
       1  234 1 1 15 LEU CB   C 105.955   7.648  -0.510 1.00 . A A . 24 LEU CB   1 1 
       1  235 1 1 15 LEU CD1  C 107.027   5.537  -1.343 1.00 . A A . 24 LEU CD1  1 1 
       1  236 1 1 15 LEU CD2  C 104.573   5.887  -1.625 1.00 . A A . 24 LEU CD2  1 1 
       1  237 1 1 15 LEU CG   C 105.934   6.558  -1.587 1.00 . A A . 24 LEU CG   1 1 
       1  238 1 1 15 LEU H    H 105.871   8.652  -3.076 1.00 . A A . 24 LEU H    1 1 
       1  239 1 1 15 LEU HA   H 105.702   9.761  -0.352 1.00 . A A . 24 LEU HA   1 1 
       1  240 1 1 15 LEU HB2  H 106.736   7.412   0.199 1.00 . A A . 24 LEU HB2  1 1 
       1  241 1 1 15 LEU HB3  H 105.008   7.629   0.009 1.00 . A A . 24 LEU HB3  1 1 
       1  242 1 1 15 LEU HD11 H 107.863   5.741  -1.996 1.00 . A A . 24 LEU HD11 1 1 
       1  243 1 1 15 LEU HD12 H 106.647   4.546  -1.543 1.00 . A A . 24 LEU HD12 1 1 
       1  244 1 1 15 LEU HD13 H 107.349   5.599  -0.318 1.00 . A A . 24 LEU HD13 1 1 
       1  245 1 1 15 LEU HD21 H 104.690   4.853  -1.909 1.00 . A A . 24 LEU HD21 1 1 
       1  246 1 1 15 LEU HD22 H 103.943   6.391  -2.341 1.00 . A A . 24 LEU HD22 1 1 
       1  247 1 1 15 LEU HD23 H 104.120   5.943  -0.648 1.00 . A A . 24 LEU HD23 1 1 
       1  248 1 1 15 LEU HG   H 106.115   7.001  -2.549 1.00 . A A . 24 LEU HG   1 1 
       1  249 1 1 15 LEU N    N 105.593   9.239  -2.345 1.00 . A A . 24 LEU N    1 1 
       1  250 1 1 15 LEU O    O 108.246   9.729   0.015 1.00 . A A . 24 LEU O    1 1 
       1  251 1 1 16 LEU C    C 110.046  10.980  -2.023 1.00 . A A . 25 LEU C    1 1 
       1  252 1 1 16 LEU CA   C 109.732   9.506  -2.284 1.00 . A A . 25 LEU CA   1 1 
       1  253 1 1 16 LEU CB   C 110.243   9.080  -3.661 1.00 . A A . 25 LEU CB   1 1 
       1  254 1 1 16 LEU CD1  C 112.403   8.243  -2.730 1.00 . A A . 25 LEU CD1  1 1 
       1  255 1 1 16 LEU CD2  C 112.165   8.599  -5.197 1.00 . A A . 25 LEU CD2  1 1 
       1  256 1 1 16 LEU CG   C 111.763   9.094  -3.815 1.00 . A A . 25 LEU CG   1 1 
       1  257 1 1 16 LEU H    H 107.800   8.955  -2.964 1.00 . A A . 25 LEU H    1 1 
       1  258 1 1 16 LEU HA   H 110.230   8.913  -1.531 1.00 . A A . 25 LEU HA   1 1 
       1  259 1 1 16 LEU HB2  H 109.897   8.072  -3.849 1.00 . A A . 25 LEU HB2  1 1 
       1  260 1 1 16 LEU HB3  H 109.818   9.737  -4.404 1.00 . A A . 25 LEU HB3  1 1 
       1  261 1 1 16 LEU HD11 H 112.961   8.877  -2.058 1.00 . A A . 25 LEU HD11 1 1 
       1  262 1 1 16 LEU HD12 H 113.068   7.522  -3.181 1.00 . A A . 25 LEU HD12 1 1 
       1  263 1 1 16 LEU HD13 H 111.630   7.726  -2.179 1.00 . A A . 25 LEU HD13 1 1 
       1  264 1 1 16 LEU HD21 H 113.241   8.623  -5.289 1.00 . A A . 25 LEU HD21 1 1 
       1  265 1 1 16 LEU HD22 H 111.725   9.236  -5.950 1.00 . A A . 25 LEU HD22 1 1 
       1  266 1 1 16 LEU HD23 H 111.815   7.586  -5.333 1.00 . A A . 25 LEU HD23 1 1 
       1  267 1 1 16 LEU HG   H 112.122  10.107  -3.701 1.00 . A A . 25 LEU HG   1 1 
       1  268 1 1 16 LEU N    N 108.305   9.242  -2.171 1.00 . A A . 25 LEU N    1 1 
       1  269 1 1 16 LEU O    O 111.208  11.353  -1.860 1.00 . A A . 25 LEU O    1 1 
       1  270 1 1 17 ALA C    C 107.870  14.002  -2.021 1.00 . A A . 26 ALA C    1 1 
       1  271 1 1 17 ALA CA   C 109.164  13.247  -1.724 1.00 . A A . 26 ALA CA   1 1 
       1  272 1 1 17 ALA CB   C 110.307  13.815  -2.557 1.00 . A A . 26 ALA CB   1 1 
       1  273 1 1 17 ALA H    H 108.101  11.452  -2.108 1.00 . A A . 26 ALA H    1 1 
       1  274 1 1 17 ALA HA   H 109.412  13.376  -0.680 1.00 . A A . 26 ALA HA   1 1 
       1  275 1 1 17 ALA HB1  H 110.139  14.868  -2.729 1.00 . A A . 26 ALA HB1  1 1 
       1  276 1 1 17 ALA HB2  H 110.353  13.298  -3.505 1.00 . A A . 26 ALA HB2  1 1 
       1  277 1 1 17 ALA HB3  H 111.239  13.681  -2.028 1.00 . A A . 26 ALA HB3  1 1 
       1  278 1 1 17 ALA N    N 109.003  11.812  -1.976 1.00 . A A . 26 ALA N    1 1 
       1  279 1 1 17 ALA O    O 107.884  15.055  -2.659 1.00 . A A . 26 ALA O    1 1 
       1  280 1 1 18 ARG C    C 104.475  13.690  -0.669 1.00 . A A . 27 ARG C    1 1 
       1  281 1 1 18 ARG CA   C 105.442  14.050  -1.796 1.00 . A A . 27 ARG CA   1 1 
       1  282 1 1 18 ARG CB   C 104.896  13.552  -3.141 1.00 . A A . 27 ARG CB   1 1 
       1  283 1 1 18 ARG CD   C 102.434  13.063  -2.827 1.00 . A A . 27 ARG CD   1 1 
       1  284 1 1 18 ARG CG   C 103.471  13.983  -3.454 1.00 . A A . 27 ARG CG   1 1 
       1  285 1 1 18 ARG CZ   C 100.025  12.592  -3.096 1.00 . A A . 27 ARG CZ   1 1 
       1  286 1 1 18 ARG H    H 106.805  12.599  -1.076 1.00 . A A . 27 ARG H    1 1 
       1  287 1 1 18 ARG HA   H 105.564  15.122  -1.834 1.00 . A A . 27 ARG HA   1 1 
       1  288 1 1 18 ARG HB2  H 105.535  13.922  -3.928 1.00 . A A . 27 ARG HB2  1 1 
       1  289 1 1 18 ARG HB3  H 104.931  12.476  -3.146 1.00 . A A . 27 ARG HB3  1 1 
       1  290 1 1 18 ARG HD2  H 102.803  12.048  -2.857 1.00 . A A . 27 ARG HD2  1 1 
       1  291 1 1 18 ARG HD3  H 102.277  13.363  -1.799 1.00 . A A . 27 ARG HD3  1 1 
       1  292 1 1 18 ARG HE   H 101.149  13.596  -4.402 1.00 . A A . 27 ARG HE   1 1 
       1  293 1 1 18 ARG HG2  H 103.316  14.978  -3.082 1.00 . A A . 27 ARG HG2  1 1 
       1  294 1 1 18 ARG HG3  H 103.338  13.971  -4.528 1.00 . A A . 27 ARG HG3  1 1 
       1  295 1 1 18 ARG HH11 H 100.829  11.857  -1.393 1.00 . A A . 27 ARG HH11 1 1 
       1  296 1 1 18 ARG HH12 H  99.139  11.547  -1.610 1.00 . A A . 27 ARG HH12 1 1 
       1  297 1 1 18 ARG HH21 H  98.930  13.186  -4.688 1.00 . A A . 27 ARG HH21 1 1 
       1  298 1 1 18 ARG HH22 H  98.062  12.300  -3.479 1.00 . A A . 27 ARG HH22 1 1 
       1  299 1 1 18 ARG N    N 106.751  13.445  -1.568 1.00 . A A . 27 ARG N    1 1 
       1  300 1 1 18 ARG NE   N 101.159  13.127  -3.541 1.00 . A A . 27 ARG NE   1 1 
       1  301 1 1 18 ARG NH1  N  99.996  11.946  -1.938 1.00 . A A . 27 ARG NH1  1 1 
       1  302 1 1 18 ARG NH2  N  98.915  12.702  -3.813 1.00 . A A . 27 ARG NH2  1 1 
       1  303 1 1 18 ARG O    O 104.535  12.584  -0.143 1.00 . A A . 27 ARG O    1 1 
       1  304 1 1 19 PRO C    C 101.979  12.966   0.699 1.00 . A A . 28 PRO C    1 1 
       1  305 1 1 19 PRO CA   C 102.571  14.377   0.767 1.00 . A A . 28 PRO CA   1 1 
       1  306 1 1 19 PRO CB   C 101.487  15.437   0.490 1.00 . A A . 28 PRO CB   1 1 
       1  307 1 1 19 PRO CD   C 103.416  15.959  -0.843 1.00 . A A . 28 PRO CD   1 1 
       1  308 1 1 19 PRO CG   C 101.936  16.180  -0.733 1.00 . A A . 28 PRO CG   1 1 
       1  309 1 1 19 PRO HA   H 102.993  14.539   1.748 1.00 . A A . 28 PRO HA   1 1 
       1  310 1 1 19 PRO HB2  H 100.537  14.946   0.321 1.00 . A A . 28 PRO HB2  1 1 
       1  311 1 1 19 PRO HB3  H 101.409  16.100   1.344 1.00 . A A . 28 PRO HB3  1 1 
       1  312 1 1 19 PRO HD2  H 103.735  15.997  -1.873 1.00 . A A . 28 PRO HD2  1 1 
       1  313 1 1 19 PRO HD3  H 103.953  16.684  -0.249 1.00 . A A . 28 PRO HD3  1 1 
       1  314 1 1 19 PRO HG2  H 101.433  15.788  -1.604 1.00 . A A . 28 PRO HG2  1 1 
       1  315 1 1 19 PRO HG3  H 101.723  17.233  -0.620 1.00 . A A . 28 PRO HG3  1 1 
       1  316 1 1 19 PRO N    N 103.565  14.614  -0.287 1.00 . A A . 28 PRO N    1 1 
       1  317 1 1 19 PRO O    O 100.837  12.767   0.288 1.00 . A A . 28 PRO O    1 1 
       1  318 1 1 20 LEU C    C 101.387  10.256   2.170 1.00 . A A . 29 LEU C    1 1 
       1  319 1 1 20 LEU CA   C 102.419  10.588   1.097 1.00 . A A . 29 LEU CA   1 1 
       1  320 1 1 20 LEU CB   C 103.660   9.724   1.313 1.00 . A A . 29 LEU CB   1 1 
       1  321 1 1 20 LEU CD1  C 103.835   9.735   3.815 1.00 . A A . 29 LEU CD1  1 1 
       1  322 1 1 20 LEU CD2  C 105.900   9.480   2.425 1.00 . A A . 29 LEU CD2  1 1 
       1  323 1 1 20 LEU CG   C 104.523  10.122   2.516 1.00 . A A . 29 LEU CG   1 1 
       1  324 1 1 20 LEU H    H 103.691  12.247   1.400 1.00 . A A . 29 LEU H    1 1 
       1  325 1 1 20 LEU HA   H 102.002  10.360   0.129 1.00 . A A . 29 LEU HA   1 1 
       1  326 1 1 20 LEU HB2  H 103.339   8.698   1.448 1.00 . A A . 29 LEU HB2  1 1 
       1  327 1 1 20 LEU HB3  H 104.269   9.783   0.425 1.00 . A A . 29 LEU HB3  1 1 
       1  328 1 1 20 LEU HD11 H 104.578   9.446   4.544 1.00 . A A . 29 LEU HD11 1 1 
       1  329 1 1 20 LEU HD12 H 103.166   8.907   3.635 1.00 . A A . 29 LEU HD12 1 1 
       1  330 1 1 20 LEU HD13 H 103.272  10.577   4.190 1.00 . A A . 29 LEU HD13 1 1 
       1  331 1 1 20 LEU HD21 H 106.177   9.082   3.390 1.00 . A A . 29 LEU HD21 1 1 
       1  332 1 1 20 LEU HD22 H 106.623  10.223   2.121 1.00 . A A . 29 LEU HD22 1 1 
       1  333 1 1 20 LEU HD23 H 105.879   8.683   1.699 1.00 . A A . 29 LEU HD23 1 1 
       1  334 1 1 20 LEU HG   H 104.654  11.193   2.518 1.00 . A A . 29 LEU HG   1 1 
       1  335 1 1 20 LEU N    N 102.793  12.000   1.101 1.00 . A A . 29 LEU N    1 1 
       1  336 1 1 20 LEU O    O 101.216  10.992   3.142 1.00 . A A . 29 LEU O    1 1 
       1  337 1 1 21 PRO C    C 100.194   8.357   4.295 1.00 . A A . 30 PRO C    1 1 
       1  338 1 1 21 PRO CA   C  99.650   8.661   2.913 1.00 . A A . 30 PRO CA   1 1 
       1  339 1 1 21 PRO CB   C  99.120   7.373   2.268 1.00 . A A . 30 PRO CB   1 1 
       1  340 1 1 21 PRO CD   C 100.828   8.205   0.849 1.00 . A A . 30 PRO CD   1 1 
       1  341 1 1 21 PRO CG   C  99.542   7.443   0.849 1.00 . A A . 30 PRO CG   1 1 
       1  342 1 1 21 PRO HA   H  98.851   9.369   2.998 1.00 . A A . 30 PRO HA   1 1 
       1  343 1 1 21 PRO HB2  H  99.554   6.517   2.765 1.00 . A A . 30 PRO HB2  1 1 
       1  344 1 1 21 PRO HB3  H  98.045   7.341   2.359 1.00 . A A . 30 PRO HB3  1 1 
       1  345 1 1 21 PRO HD2  H 101.667   7.538   0.995 1.00 . A A . 30 PRO HD2  1 1 
       1  346 1 1 21 PRO HD3  H 100.929   8.750  -0.063 1.00 . A A . 30 PRO HD3  1 1 
       1  347 1 1 21 PRO HG2  H  99.695   6.444   0.460 1.00 . A A . 30 PRO HG2  1 1 
       1  348 1 1 21 PRO HG3  H  98.794   7.968   0.267 1.00 . A A . 30 PRO HG3  1 1 
       1  349 1 1 21 PRO N    N 100.679   9.123   1.987 1.00 . A A . 30 PRO N    1 1 
       1  350 1 1 21 PRO O    O 101.222   8.887   4.714 1.00 . A A . 30 PRO O    1 1 
       1  351 1 1 22 GLU C    C 100.346   5.641   6.339 1.00 . A A . 31 GLU C    1 1 
       1  352 1 1 22 GLU CA   C  99.865   7.077   6.332 1.00 . A A . 31 GLU CA   1 1 
       1  353 1 1 22 GLU CB   C  98.704   7.259   7.312 1.00 . A A . 31 GLU CB   1 1 
       1  354 1 1 22 GLU CD   C  99.959   7.873   9.417 1.00 . A A . 31 GLU CD   1 1 
       1  355 1 1 22 GLU CG   C  99.047   6.868   8.740 1.00 . A A . 31 GLU CG   1 1 
       1  356 1 1 22 GLU H    H  98.682   7.112   4.573 1.00 . A A . 31 GLU H    1 1 
       1  357 1 1 22 GLU HA   H 100.691   7.701   6.635 1.00 . A A . 31 GLU HA   1 1 
       1  358 1 1 22 GLU HB2  H  98.403   8.297   7.308 1.00 . A A . 31 GLU HB2  1 1 
       1  359 1 1 22 GLU HB3  H  97.873   6.651   6.985 1.00 . A A . 31 GLU HB3  1 1 
       1  360 1 1 22 GLU HG2  H  98.133   6.794   9.310 1.00 . A A . 31 GLU HG2  1 1 
       1  361 1 1 22 GLU HG3  H  99.541   5.907   8.728 1.00 . A A . 31 GLU HG3  1 1 
       1  362 1 1 22 GLU N    N  99.483   7.489   4.988 1.00 . A A . 31 GLU N    1 1 
       1  363 1 1 22 GLU O    O 101.349   5.328   6.981 1.00 . A A . 31 GLU O    1 1 
       1  364 1 1 22 GLU OE1  O 101.127   7.995   8.992 1.00 . A A . 31 GLU OE1  1 1 
       1  365 1 1 22 GLU OE2  O  99.504   8.538  10.371 1.00 . A A . 31 GLU OE2  1 1 
       1  366 1 1 23 GLY C    C 101.591   3.343   5.235 1.00 . A A . 32 GLY C    1 1 
       1  367 1 1 23 GLY CA   C 100.106   3.388   5.521 1.00 . A A . 32 GLY CA   1 1 
       1  368 1 1 23 GLY H    H  98.889   5.070   5.076 1.00 . A A . 32 GLY H    1 1 
       1  369 1 1 23 GLY HA2  H  99.904   2.896   6.465 1.00 . A A . 32 GLY HA2  1 1 
       1  370 1 1 23 GLY HA3  H  99.576   2.882   4.728 1.00 . A A . 32 GLY HA3  1 1 
       1  371 1 1 23 GLY N    N  99.664   4.769   5.595 1.00 . A A . 32 GLY N    1 1 
       1  372 1 1 23 GLY O    O 102.300   2.427   5.653 1.00 . A A . 32 GLY O    1 1 
       1  373 1 1 24 VAL C    C 104.212   5.003   5.465 1.00 . A A . 33 VAL C    1 1 
       1  374 1 1 24 VAL CA   C 103.453   4.549   4.220 1.00 . A A . 33 VAL CA   1 1 
       1  375 1 1 24 VAL CB   C 103.618   5.589   3.078 1.00 . A A . 33 VAL CB   1 1 
       1  376 1 1 24 VAL CG1  C 104.669   6.645   3.394 1.00 . A A . 33 VAL CG1  1 1 
       1  377 1 1 24 VAL CG2  C 103.944   4.902   1.768 1.00 . A A . 33 VAL CG2  1 1 
       1  378 1 1 24 VAL H    H 101.429   5.090   4.278 1.00 . A A . 33 VAL H    1 1 
       1  379 1 1 24 VAL HA   H 103.839   3.598   3.888 1.00 . A A . 33 VAL HA   1 1 
       1  380 1 1 24 VAL HB   H 102.672   6.097   2.954 1.00 . A A . 33 VAL HB   1 1 
       1  381 1 1 24 VAL HG11 H 104.913   7.187   2.493 1.00 . A A . 33 VAL HG11 1 1 
       1  382 1 1 24 VAL HG12 H 105.558   6.168   3.779 1.00 . A A . 33 VAL HG12 1 1 
       1  383 1 1 24 VAL HG13 H 104.278   7.331   4.130 1.00 . A A . 33 VAL HG13 1 1 
       1  384 1 1 24 VAL HG21 H 104.998   5.016   1.556 1.00 . A A . 33 VAL HG21 1 1 
       1  385 1 1 24 VAL HG22 H 103.364   5.353   0.978 1.00 . A A . 33 VAL HG22 1 1 
       1  386 1 1 24 VAL HG23 H 103.701   3.853   1.841 1.00 . A A . 33 VAL HG23 1 1 
       1  387 1 1 24 VAL N    N 102.055   4.387   4.549 1.00 . A A . 33 VAL N    1 1 
       1  388 1 1 24 VAL O    O 104.056   6.138   5.917 1.00 . A A . 33 VAL O    1 1 
       1  389 1 1 25 ASP C    C 107.085   5.146   6.822 1.00 . A A . 34 ASP C    1 1 
       1  390 1 1 25 ASP CA   C 105.779   4.460   7.218 1.00 . A A . 34 ASP CA   1 1 
       1  391 1 1 25 ASP CB   C 106.066   3.212   8.059 1.00 . A A . 34 ASP CB   1 1 
       1  392 1 1 25 ASP CG   C 104.946   2.191   7.994 1.00 . A A . 34 ASP CG   1 1 
       1  393 1 1 25 ASP H    H 105.106   3.223   5.640 1.00 . A A . 34 ASP H    1 1 
       1  394 1 1 25 ASP HA   H 105.177   5.150   7.797 1.00 . A A . 34 ASP HA   1 1 
       1  395 1 1 25 ASP HB2  H 106.974   2.744   7.702 1.00 . A A . 34 ASP HB2  1 1 
       1  396 1 1 25 ASP HB3  H 106.198   3.507   9.092 1.00 . A A . 34 ASP HB3  1 1 
       1  397 1 1 25 ASP N    N 105.021   4.118   6.027 1.00 . A A . 34 ASP N    1 1 
       1  398 1 1 25 ASP O    O 107.793   4.675   5.932 1.00 . A A . 34 ASP O    1 1 
       1  399 1 1 25 ASP OD1  O 103.790   2.593   7.746 1.00 . A A . 34 ASP OD1  1 1 
       1  400 1 1 25 ASP OD2  O 105.225   0.989   8.191 1.00 . A A . 34 ASP OD2  1 1 
       1  401 1 1 26 PRO C    C 109.904   6.365   7.670 1.00 . A A . 35 PRO C    1 1 
       1  402 1 1 26 PRO CA   C 108.634   7.031   7.147 1.00 . A A . 35 PRO CA   1 1 
       1  403 1 1 26 PRO CB   C 108.407   8.371   7.846 1.00 . A A . 35 PRO CB   1 1 
       1  404 1 1 26 PRO CD   C 106.624   6.929   8.525 1.00 . A A . 35 PRO CD   1 1 
       1  405 1 1 26 PRO CG   C 107.512   8.050   8.992 1.00 . A A . 35 PRO CG   1 1 
       1  406 1 1 26 PRO HA   H 108.727   7.192   6.082 1.00 . A A . 35 PRO HA   1 1 
       1  407 1 1 26 PRO HB2  H 109.355   8.770   8.183 1.00 . A A . 35 PRO HB2  1 1 
       1  408 1 1 26 PRO HB3  H 107.938   9.064   7.162 1.00 . A A . 35 PRO HB3  1 1 
       1  409 1 1 26 PRO HD2  H 106.430   6.239   9.336 1.00 . A A . 35 PRO HD2  1 1 
       1  410 1 1 26 PRO HD3  H 105.697   7.321   8.130 1.00 . A A . 35 PRO HD3  1 1 
       1  411 1 1 26 PRO HG2  H 108.101   7.733   9.840 1.00 . A A . 35 PRO HG2  1 1 
       1  412 1 1 26 PRO HG3  H 106.919   8.915   9.249 1.00 . A A . 35 PRO HG3  1 1 
       1  413 1 1 26 PRO N    N 107.416   6.280   7.462 1.00 . A A . 35 PRO N    1 1 
       1  414 1 1 26 PRO O    O 110.945   6.401   7.015 1.00 . A A . 35 PRO O    1 1 
       1  415 1 1 27 LEU C    C 111.542   4.036   8.528 1.00 . A A . 36 LEU C    1 1 
       1  416 1 1 27 LEU CA   C 110.978   5.111   9.454 1.00 . A A . 36 LEU CA   1 1 
       1  417 1 1 27 LEU CB   C 110.639   4.530  10.840 1.00 . A A . 36 LEU CB   1 1 
       1  418 1 1 27 LEU CD1  C 108.365   3.673  10.179 1.00 . A A . 36 LEU CD1  1 1 
       1  419 1 1 27 LEU CD2  C 110.310   2.107  10.249 1.00 . A A . 36 LEU CD2  1 1 
       1  420 1 1 27 LEU CG   C 109.674   3.337  10.873 1.00 . A A . 36 LEU CG   1 1 
       1  421 1 1 27 LEU H    H 108.972   5.776   9.336 1.00 . A A . 36 LEU H    1 1 
       1  422 1 1 27 LEU HA   H 111.738   5.869   9.582 1.00 . A A . 36 LEU HA   1 1 
       1  423 1 1 27 LEU HB2  H 111.565   4.220  11.306 1.00 . A A . 36 LEU HB2  1 1 
       1  424 1 1 27 LEU HB3  H 110.207   5.325  11.436 1.00 . A A . 36 LEU HB3  1 1 
       1  425 1 1 27 LEU HD11 H 107.665   2.863  10.320 1.00 . A A . 36 LEU HD11 1 1 
       1  426 1 1 27 LEU HD12 H 108.542   3.815   9.124 1.00 . A A . 36 LEU HD12 1 1 
       1  427 1 1 27 LEU HD13 H 107.956   4.580  10.600 1.00 . A A . 36 LEU HD13 1 1 
       1  428 1 1 27 LEU HD21 H 110.070   1.237  10.842 1.00 . A A . 36 LEU HD21 1 1 
       1  429 1 1 27 LEU HD22 H 111.384   2.233  10.213 1.00 . A A . 36 LEU HD22 1 1 
       1  430 1 1 27 LEU HD23 H 109.929   1.977   9.250 1.00 . A A . 36 LEU HD23 1 1 
       1  431 1 1 27 LEU HG   H 109.446   3.105  11.903 1.00 . A A . 36 LEU HG   1 1 
       1  432 1 1 27 LEU N    N 109.821   5.767   8.855 1.00 . A A . 36 LEU N    1 1 
       1  433 1 1 27 LEU O    O 112.727   3.711   8.595 1.00 . A A . 36 LEU O    1 1 
       1  434 1 1 28 LYS C    C 110.208   2.410   5.494 1.00 . A A . 37 LYS C    1 1 
       1  435 1 1 28 LYS CA   C 111.141   2.486   6.701 1.00 . A A . 37 LYS CA   1 1 
       1  436 1 1 28 LYS CB   C 111.276   1.116   7.380 1.00 . A A . 37 LYS CB   1 1 
       1  437 1 1 28 LYS CD   C 110.002  -0.602   8.698 1.00 . A A . 37 LYS CD   1 1 
       1  438 1 1 28 LYS CE   C 108.629  -0.753   9.335 1.00 . A A . 37 LYS CE   1 1 
       1  439 1 1 28 LYS CG   C 109.968   0.351   7.514 1.00 . A A . 37 LYS CG   1 1 
       1  440 1 1 28 LYS H    H 109.768   3.808   7.624 1.00 . A A . 37 LYS H    1 1 
       1  441 1 1 28 LYS HA   H 112.111   2.794   6.353 1.00 . A A . 37 LYS HA   1 1 
       1  442 1 1 28 LYS HB2  H 111.960   0.510   6.801 1.00 . A A . 37 LYS HB2  1 1 
       1  443 1 1 28 LYS HB3  H 111.686   1.260   8.371 1.00 . A A . 37 LYS HB3  1 1 
       1  444 1 1 28 LYS HD2  H 110.339  -1.570   8.359 1.00 . A A . 37 LYS HD2  1 1 
       1  445 1 1 28 LYS HD3  H 110.691  -0.218   9.436 1.00 . A A . 37 LYS HD3  1 1 
       1  446 1 1 28 LYS HE2  H 108.602  -0.170  10.243 1.00 . A A . 37 LYS HE2  1 1 
       1  447 1 1 28 LYS HE3  H 107.884  -0.383   8.647 1.00 . A A . 37 LYS HE3  1 1 
       1  448 1 1 28 LYS HG2  H 109.162   1.056   7.654 1.00 . A A . 37 LYS HG2  1 1 
       1  449 1 1 28 LYS HG3  H 109.802  -0.216   6.611 1.00 . A A . 37 LYS HG3  1 1 
       1  450 1 1 28 LYS HZ1  H 108.890  -2.481  10.479 1.00 . A A . 37 LYS HZ1  1 1 
       1  451 1 1 28 LYS HZ2  H 108.545  -2.784   8.852 1.00 . A A . 37 LYS HZ2  1 1 
       1  452 1 1 28 LYS HZ3  H 107.315  -2.277   9.896 1.00 . A A . 37 LYS HZ3  1 1 
       1  453 1 1 28 LYS N    N 110.698   3.502   7.648 1.00 . A A . 37 LYS N    1 1 
       1  454 1 1 28 LYS NZ   N 108.323  -2.173   9.663 1.00 . A A . 37 LYS NZ   1 1 
       1  455 1 1 28 LYS O    O 109.045   2.024   5.610 1.00 . A A . 37 LYS O    1 1 
       1  456 1 1 29 LEU C    C 110.044   1.467   2.362 1.00 . A A . 38 LEU C    1 1 
       1  457 1 1 29 LEU CA   C 109.964   2.805   3.097 1.00 . A A . 38 LEU CA   1 1 
       1  458 1 1 29 LEU CB   C 110.470   3.924   2.183 1.00 . A A . 38 LEU CB   1 1 
       1  459 1 1 29 LEU CD1  C 110.611   6.405   1.817 1.00 . A A . 38 LEU CD1  1 1 
       1  460 1 1 29 LEU CD2  C 109.607   5.524   3.936 1.00 . A A . 38 LEU CD2  1 1 
       1  461 1 1 29 LEU CG   C 110.658   5.292   2.854 1.00 . A A . 38 LEU CG   1 1 
       1  462 1 1 29 LEU H    H 111.662   3.111   4.319 1.00 . A A . 38 LEU H    1 1 
       1  463 1 1 29 LEU HA   H 108.934   3.001   3.347 1.00 . A A . 38 LEU HA   1 1 
       1  464 1 1 29 LEU HB2  H 111.425   3.615   1.776 1.00 . A A . 38 LEU HB2  1 1 
       1  465 1 1 29 LEU HB3  H 109.771   4.038   1.368 1.00 . A A . 38 LEU HB3  1 1 
       1  466 1 1 29 LEU HD11 H 111.424   7.093   1.989 1.00 . A A . 38 LEU HD11 1 1 
       1  467 1 1 29 LEU HD12 H 109.672   6.933   1.897 1.00 . A A . 38 LEU HD12 1 1 
       1  468 1 1 29 LEU HD13 H 110.702   5.981   0.828 1.00 . A A . 38 LEU HD13 1 1 
       1  469 1 1 29 LEU HD21 H 110.029   5.294   4.903 1.00 . A A . 38 LEU HD21 1 1 
       1  470 1 1 29 LEU HD22 H 108.755   4.886   3.755 1.00 . A A . 38 LEU HD22 1 1 
       1  471 1 1 29 LEU HD23 H 109.292   6.557   3.916 1.00 . A A . 38 LEU HD23 1 1 
       1  472 1 1 29 LEU HG   H 111.631   5.321   3.324 1.00 . A A . 38 LEU HG   1 1 
       1  473 1 1 29 LEU N    N 110.732   2.802   4.337 1.00 . A A . 38 LEU N    1 1 
       1  474 1 1 29 LEU O    O 109.161   1.132   1.572 1.00 . A A . 38 LEU O    1 1 
       1  475 1 1 30 GLU C    C 110.264  -1.612   2.317 1.00 . A A . 39 GLU C    1 1 
       1  476 1 1 30 GLU CA   C 111.321  -0.567   1.942 1.00 . A A . 39 GLU CA   1 1 
       1  477 1 1 30 GLU CB   C 112.716  -1.104   2.270 1.00 . A A . 39 GLU CB   1 1 
       1  478 1 1 30 GLU CD   C 113.558  -2.858   3.882 1.00 . A A . 39 GLU CD   1 1 
       1  479 1 1 30 GLU CG   C 112.888  -1.506   3.726 1.00 . A A . 39 GLU CG   1 1 
       1  480 1 1 30 GLU H    H 111.794   1.049   3.230 1.00 . A A . 39 GLU H    1 1 
       1  481 1 1 30 GLU HA   H 111.265  -0.395   0.878 1.00 . A A . 39 GLU HA   1 1 
       1  482 1 1 30 GLU HB2  H 112.908  -1.973   1.654 1.00 . A A . 39 GLU HB2  1 1 
       1  483 1 1 30 GLU HB3  H 113.445  -0.339   2.041 1.00 . A A . 39 GLU HB3  1 1 
       1  484 1 1 30 GLU HG2  H 113.494  -0.763   4.222 1.00 . A A . 39 GLU HG2  1 1 
       1  485 1 1 30 GLU HG3  H 111.915  -1.546   4.193 1.00 . A A . 39 GLU HG3  1 1 
       1  486 1 1 30 GLU N    N 111.114   0.720   2.605 1.00 . A A . 39 GLU N    1 1 
       1  487 1 1 30 GLU O    O 110.272  -2.718   1.776 1.00 . A A . 39 GLU O    1 1 
       1  488 1 1 30 GLU OE1  O 112.938  -3.874   3.504 1.00 . A A . 39 GLU OE1  1 1 
       1  489 1 1 30 GLU OE2  O 114.702  -2.900   4.382 1.00 . A A . 39 GLU OE2  1 1 
       1  490 1 1 31 ILE C    C 106.986  -1.967   2.988 1.00 . A A . 40 ILE C    1 1 
       1  491 1 1 31 ILE CA   C 108.336  -2.228   3.660 1.00 . A A . 40 ILE CA   1 1 
       1  492 1 1 31 ILE CB   C 108.139  -2.212   5.189 1.00 . A A . 40 ILE CB   1 1 
       1  493 1 1 31 ILE CD1  C 106.117  -0.699   5.531 1.00 . A A . 40 ILE CD1  1 1 
       1  494 1 1 31 ILE CG1  C 107.619  -0.848   5.652 1.00 . A A . 40 ILE CG1  1 1 
       1  495 1 1 31 ILE CG2  C 109.442  -2.558   5.893 1.00 . A A . 40 ILE CG2  1 1 
       1  496 1 1 31 ILE H    H 109.401  -0.395   3.655 1.00 . A A . 40 ILE H    1 1 
       1  497 1 1 31 ILE HA   H 108.671  -3.216   3.381 1.00 . A A . 40 ILE HA   1 1 
       1  498 1 1 31 ILE HB   H 107.412  -2.969   5.441 1.00 . A A . 40 ILE HB   1 1 
       1  499 1 1 31 ILE HD11 H 105.682  -1.648   5.252 1.00 . A A . 40 ILE HD11 1 1 
       1  500 1 1 31 ILE HD12 H 105.888   0.038   4.776 1.00 . A A . 40 ILE HD12 1 1 
       1  501 1 1 31 ILE HD13 H 105.710  -0.382   6.480 1.00 . A A . 40 ILE HD13 1 1 
       1  502 1 1 31 ILE HG12 H 107.882  -0.703   6.688 1.00 . A A . 40 ILE HG12 1 1 
       1  503 1 1 31 ILE HG13 H 108.078  -0.073   5.056 1.00 . A A . 40 ILE HG13 1 1 
       1  504 1 1 31 ILE HG21 H 109.301  -2.494   6.961 1.00 . A A . 40 ILE HG21 1 1 
       1  505 1 1 31 ILE HG22 H 110.211  -1.864   5.589 1.00 . A A . 40 ILE HG22 1 1 
       1  506 1 1 31 ILE HG23 H 109.738  -3.562   5.628 1.00 . A A . 40 ILE HG23 1 1 
       1  507 1 1 31 ILE N    N 109.366  -1.280   3.241 1.00 . A A . 40 ILE N    1 1 
       1  508 1 1 31 ILE O    O 106.009  -2.657   3.278 1.00 . A A . 40 ILE O    1 1 
       1  509 1 1 32 TYR C    C 105.837  -0.511  -0.082 1.00 . A A . 41 TYR C    1 1 
       1  510 1 1 32 TYR CA   C 105.662  -0.668   1.422 1.00 . A A . 41 TYR CA   1 1 
       1  511 1 1 32 TYR CB   C 105.023   0.597   2.008 1.00 . A A . 41 TYR CB   1 1 
       1  512 1 1 32 TYR CD1  C 106.561   2.209   0.766 1.00 . A A . 41 TYR CD1  1 1 
       1  513 1 1 32 TYR CD2  C 105.945   2.719   3.011 1.00 . A A . 41 TYR CD2  1 1 
       1  514 1 1 32 TYR CE1  C 107.305   3.372   0.704 1.00 . A A . 41 TYR CE1  1 1 
       1  515 1 1 32 TYR CE2  C 106.679   3.886   2.952 1.00 . A A . 41 TYR CE2  1 1 
       1  516 1 1 32 TYR CG   C 105.868   1.859   1.924 1.00 . A A . 41 TYR CG   1 1 
       1  517 1 1 32 TYR CZ   C 107.358   4.208   1.799 1.00 . A A . 41 TYR CZ   1 1 
       1  518 1 1 32 TYR H    H 107.720  -0.449   1.899 1.00 . A A . 41 TYR H    1 1 
       1  519 1 1 32 TYR HA   H 104.990  -1.495   1.595 1.00 . A A . 41 TYR HA   1 1 
       1  520 1 1 32 TYR HB2  H 104.098   0.793   1.483 1.00 . A A . 41 TYR HB2  1 1 
       1  521 1 1 32 TYR HB3  H 104.802   0.419   3.054 1.00 . A A . 41 TYR HB3  1 1 
       1  522 1 1 32 TYR HD1  H 106.519   1.561  -0.092 1.00 . A A . 41 TYR HD1  1 1 
       1  523 1 1 32 TYR HD2  H 105.418   2.464   3.916 1.00 . A A . 41 TYR HD2  1 1 
       1  524 1 1 32 TYR HE1  H 107.841   3.624  -0.202 1.00 . A A . 41 TYR HE1  1 1 
       1  525 1 1 32 TYR HE2  H 106.724   4.538   3.811 1.00 . A A . 41 TYR HE2  1 1 
       1  526 1 1 32 TYR HH   H 108.591   5.402   0.926 1.00 . A A . 41 TYR HH   1 1 
       1  527 1 1 32 TYR N    N 106.920  -0.977   2.100 1.00 . A A . 41 TYR N    1 1 
       1  528 1 1 32 TYR O    O 104.996   0.096  -0.742 1.00 . A A . 41 TYR O    1 1 
       1  529 1 1 32 TYR OH   O 108.083   5.377   1.739 1.00 . A A . 41 TYR OH   1 1 
       1  530 1 1 33 LEU C    C 107.436  -2.295  -2.690 1.00 . A A . 42 LEU C    1 1 
       1  531 1 1 33 LEU CA   C 107.163  -0.935  -2.065 1.00 . A A . 42 LEU CA   1 1 
       1  532 1 1 33 LEU CB   C 108.327   0.019  -2.345 1.00 . A A . 42 LEU CB   1 1 
       1  533 1 1 33 LEU CD1  C 110.608  -0.796  -1.690 1.00 . A A . 42 LEU CD1  1 1 
       1  534 1 1 33 LEU CD2  C 109.873   1.502  -1.038 1.00 . A A . 42 LEU CD2  1 1 
       1  535 1 1 33 LEU CG   C 109.427   0.066  -1.278 1.00 . A A . 42 LEU CG   1 1 
       1  536 1 1 33 LEU H    H 107.573  -1.526  -0.065 1.00 . A A . 42 LEU H    1 1 
       1  537 1 1 33 LEU HA   H 106.270  -0.529  -2.512 1.00 . A A . 42 LEU HA   1 1 
       1  538 1 1 33 LEU HB2  H 108.782  -0.278  -3.282 1.00 . A A . 42 LEU HB2  1 1 
       1  539 1 1 33 LEU HB3  H 107.923   1.013  -2.462 1.00 . A A . 42 LEU HB3  1 1 
       1  540 1 1 33 LEU HD11 H 110.757  -1.575  -0.958 1.00 . A A . 42 LEU HD11 1 1 
       1  541 1 1 33 LEU HD12 H 111.497  -0.187  -1.753 1.00 . A A . 42 LEU HD12 1 1 
       1  542 1 1 33 LEU HD13 H 110.407  -1.240  -2.652 1.00 . A A . 42 LEU HD13 1 1 
       1  543 1 1 33 LEU HD21 H 110.765   1.506  -0.430 1.00 . A A . 42 LEU HD21 1 1 
       1  544 1 1 33 LEU HD22 H 109.088   2.042  -0.528 1.00 . A A . 42 LEU HD22 1 1 
       1  545 1 1 33 LEU HD23 H 110.080   1.978  -1.985 1.00 . A A . 42 LEU HD23 1 1 
       1  546 1 1 33 LEU HG   H 109.041  -0.323  -0.349 1.00 . A A . 42 LEU HG   1 1 
       1  547 1 1 33 LEU N    N 106.923  -1.048  -0.630 1.00 . A A . 42 LEU N    1 1 
       1  548 1 1 33 LEU O    O 108.245  -3.070  -2.187 1.00 . A A . 42 LEU O    1 1 
       1  549 1 1 34 THR C    C 108.123  -3.780  -5.430 1.00 . A A . 43 THR C    1 1 
       1  550 1 1 34 THR CA   C 106.912  -3.834  -4.506 1.00 . A A . 43 THR CA   1 1 
       1  551 1 1 34 THR CB   C 105.655  -4.162  -5.315 1.00 . A A . 43 THR CB   1 1 
       1  552 1 1 34 THR CG2  C 105.167  -3.005  -6.161 1.00 . A A . 43 THR CG2  1 1 
       1  553 1 1 34 THR H    H 106.114  -1.908  -4.144 1.00 . A A . 43 THR H    1 1 
       1  554 1 1 34 THR HA   H 107.069  -4.609  -3.770 1.00 . A A . 43 THR HA   1 1 
       1  555 1 1 34 THR HB   H 104.861  -4.432  -4.634 1.00 . A A . 43 THR HB   1 1 
       1  556 1 1 34 THR HG1  H 106.493  -4.993  -6.878 1.00 . A A . 43 THR HG1  1 1 
       1  557 1 1 34 THR HG21 H 104.302  -2.559  -5.695 1.00 . A A . 43 THR HG21 1 1 
       1  558 1 1 34 THR HG22 H 104.902  -3.365  -7.144 1.00 . A A . 43 THR HG22 1 1 
       1  559 1 1 34 THR HG23 H 105.951  -2.267  -6.247 1.00 . A A . 43 THR HG23 1 1 
       1  560 1 1 34 THR N    N 106.749  -2.572  -3.796 1.00 . A A . 43 THR N    1 1 
       1  561 1 1 34 THR O    O 108.556  -2.711  -5.828 1.00 . A A . 43 THR O    1 1 
       1  562 1 1 34 THR OG1  O 105.889  -5.258  -6.181 1.00 . A A . 43 THR OG1  1 1 
       1  563 1 1 35 ASP C    C 109.949  -3.990  -7.643 1.00 . A A . 44 ASP C    1 1 
       1  564 1 1 35 ASP CA   C 109.825  -5.112  -6.618 1.00 . A A . 44 ASP CA   1 1 
       1  565 1 1 35 ASP CB   C 109.767  -6.464  -7.331 1.00 . A A . 44 ASP CB   1 1 
       1  566 1 1 35 ASP CG   C 108.612  -6.555  -8.309 1.00 . A A . 44 ASP CG   1 1 
       1  567 1 1 35 ASP H    H 108.247  -5.742  -5.382 1.00 . A A . 44 ASP H    1 1 
       1  568 1 1 35 ASP HA   H 110.700  -5.095  -5.987 1.00 . A A . 44 ASP HA   1 1 
       1  569 1 1 35 ASP HB2  H 110.689  -6.616  -7.876 1.00 . A A . 44 ASP HB2  1 1 
       1  570 1 1 35 ASP HB3  H 109.654  -7.248  -6.594 1.00 . A A . 44 ASP HB3  1 1 
       1  571 1 1 35 ASP N    N 108.653  -4.953  -5.750 1.00 . A A . 44 ASP N    1 1 
       1  572 1 1 35 ASP O    O 111.044  -3.502  -7.899 1.00 . A A . 44 ASP O    1 1 
       1  573 1 1 35 ASP OD1  O 107.453  -6.643  -7.852 1.00 . A A . 44 ASP OD1  1 1 
       1  574 1 1 35 ASP OD2  O 108.866  -6.538  -9.532 1.00 . A A . 44 ASP OD2  1 1 
       1  575 1 1 36 GLU C    C 109.263  -1.202  -8.494 1.00 . A A . 45 GLU C    1 1 
       1  576 1 1 36 GLU CA   C 108.848  -2.489  -9.189 1.00 . A A . 45 GLU CA   1 1 
       1  577 1 1 36 GLU CB   C 107.475  -2.313  -9.822 1.00 . A A . 45 GLU CB   1 1 
       1  578 1 1 36 GLU CD   C 105.922  -2.999 -11.692 1.00 . A A . 45 GLU CD   1 1 
       1  579 1 1 36 GLU CG   C 107.146  -3.360 -10.873 1.00 . A A . 45 GLU CG   1 1 
       1  580 1 1 36 GLU H    H 107.975  -3.986  -7.970 1.00 . A A . 45 GLU H    1 1 
       1  581 1 1 36 GLU HA   H 109.570  -2.732  -9.954 1.00 . A A . 45 GLU HA   1 1 
       1  582 1 1 36 GLU HB2  H 106.729  -2.365  -9.044 1.00 . A A . 45 GLU HB2  1 1 
       1  583 1 1 36 GLU HB3  H 107.433  -1.340 -10.284 1.00 . A A . 45 GLU HB3  1 1 
       1  584 1 1 36 GLU HG2  H 107.989  -3.459 -11.541 1.00 . A A . 45 GLU HG2  1 1 
       1  585 1 1 36 GLU HG3  H 106.966  -4.304 -10.380 1.00 . A A . 45 GLU HG3  1 1 
       1  586 1 1 36 GLU N    N 108.828  -3.573  -8.216 1.00 . A A . 45 GLU N    1 1 
       1  587 1 1 36 GLU O    O 110.212  -0.533  -8.902 1.00 . A A . 45 GLU O    1 1 
       1  588 1 1 36 GLU OE1  O 105.121  -2.162 -11.226 1.00 . A A . 45 GLU OE1  1 1 
       1  589 1 1 36 GLU OE2  O 105.764  -3.554 -12.800 1.00 . A A . 45 GLU OE2  1 1 
       1  590 1 1 37 ASP C    C 110.193   0.091  -5.930 1.00 . A A . 46 ASP C    1 1 
       1  591 1 1 37 ASP CA   C 108.846   0.281  -6.614 1.00 . A A . 46 ASP CA   1 1 
       1  592 1 1 37 ASP CB   C 107.740   0.457  -5.578 1.00 . A A . 46 ASP CB   1 1 
       1  593 1 1 37 ASP CG   C 107.938   1.688  -4.720 1.00 . A A . 46 ASP CG   1 1 
       1  594 1 1 37 ASP H    H 107.832  -1.484  -7.129 1.00 . A A . 46 ASP H    1 1 
       1  595 1 1 37 ASP HA   H 108.883   1.144  -7.261 1.00 . A A . 46 ASP HA   1 1 
       1  596 1 1 37 ASP HB2  H 106.791   0.549  -6.090 1.00 . A A . 46 ASP HB2  1 1 
       1  597 1 1 37 ASP HB3  H 107.718  -0.422  -4.936 1.00 . A A . 46 ASP HB3  1 1 
       1  598 1 1 37 ASP N    N 108.557  -0.889  -7.414 1.00 . A A . 46 ASP N    1 1 
       1  599 1 1 37 ASP O    O 111.003   1.012  -5.837 1.00 . A A . 46 ASP O    1 1 
       1  600 1 1 37 ASP OD1  O 109.063   1.885  -4.214 1.00 . A A . 46 ASP OD1  1 1 
       1  601 1 1 37 ASP OD2  O 106.968   2.457  -4.553 1.00 . A A . 46 ASP OD2  1 1 
       1  602 1 1 38 PHE C    C 112.813  -1.358  -5.796 1.00 . A A . 47 PHE C    1 1 
       1  603 1 1 38 PHE CA   C 111.657  -1.522  -4.827 1.00 . A A . 47 PHE CA   1 1 
       1  604 1 1 38 PHE CB   C 111.567  -2.985  -4.378 1.00 . A A . 47 PHE CB   1 1 
       1  605 1 1 38 PHE CD1  C 112.922  -2.713  -2.283 1.00 . A A . 47 PHE CD1  1 1 
       1  606 1 1 38 PHE CD2  C 110.837  -3.859  -2.152 1.00 . A A . 47 PHE CD2  1 1 
       1  607 1 1 38 PHE CE1  C 113.112  -2.899  -0.926 1.00 . A A . 47 PHE CE1  1 1 
       1  608 1 1 38 PHE CE2  C 111.018  -4.044  -0.797 1.00 . A A . 47 PHE CE2  1 1 
       1  609 1 1 38 PHE CG   C 111.784  -3.192  -2.909 1.00 . A A . 47 PHE CG   1 1 
       1  610 1 1 38 PHE CZ   C 112.156  -3.565  -0.183 1.00 . A A . 47 PHE CZ   1 1 
       1  611 1 1 38 PHE H    H 109.730  -1.819  -5.612 1.00 . A A . 47 PHE H    1 1 
       1  612 1 1 38 PHE HA   H 111.809  -0.886  -3.969 1.00 . A A . 47 PHE HA   1 1 
       1  613 1 1 38 PHE HB2  H 110.583  -3.365  -4.619 1.00 . A A . 47 PHE HB2  1 1 
       1  614 1 1 38 PHE HB3  H 112.309  -3.563  -4.908 1.00 . A A . 47 PHE HB3  1 1 
       1  615 1 1 38 PHE HD1  H 113.669  -2.193  -2.864 1.00 . A A . 47 PHE HD1  1 1 
       1  616 1 1 38 PHE HD2  H 109.949  -4.239  -2.632 1.00 . A A . 47 PHE HD2  1 1 
       1  617 1 1 38 PHE HE1  H 114.006  -2.526  -0.449 1.00 . A A . 47 PHE HE1  1 1 
       1  618 1 1 38 PHE HE2  H 110.271  -4.566  -0.218 1.00 . A A . 47 PHE HE2  1 1 
       1  619 1 1 38 PHE HZ   H 112.295  -3.706   0.877 1.00 . A A . 47 PHE HZ   1 1 
       1  620 1 1 38 PHE N    N 110.419  -1.138  -5.480 1.00 . A A . 47 PHE N    1 1 
       1  621 1 1 38 PHE O    O 113.896  -0.908  -5.425 1.00 . A A . 47 PHE O    1 1 
       1  622 1 1 39 GLU C    C 113.948  -0.200  -8.398 1.00 . A A . 48 GLU C    1 1 
       1  623 1 1 39 GLU CA   C 113.591  -1.652  -8.083 1.00 . A A . 48 GLU CA   1 1 
       1  624 1 1 39 GLU CB   C 113.121  -2.359  -9.356 1.00 . A A . 48 GLU CB   1 1 
       1  625 1 1 39 GLU CD   C 113.969  -4.258 -10.789 1.00 . A A . 48 GLU CD   1 1 
       1  626 1 1 39 GLU CG   C 113.506  -3.829  -9.411 1.00 . A A . 48 GLU CG   1 1 
       1  627 1 1 39 GLU H    H 111.671  -2.105  -7.272 1.00 . A A . 48 GLU H    1 1 
       1  628 1 1 39 GLU HA   H 114.474  -2.151  -7.715 1.00 . A A . 48 GLU HA   1 1 
       1  629 1 1 39 GLU HB2  H 112.046  -2.287  -9.420 1.00 . A A . 48 GLU HB2  1 1 
       1  630 1 1 39 GLU HB3  H 113.558  -1.864 -10.211 1.00 . A A . 48 GLU HB3  1 1 
       1  631 1 1 39 GLU HG2  H 114.312  -4.003  -8.708 1.00 . A A . 48 GLU HG2  1 1 
       1  632 1 1 39 GLU HG3  H 112.645  -4.426  -9.132 1.00 . A A . 48 GLU HG3  1 1 
       1  633 1 1 39 GLU N    N 112.568  -1.741  -7.045 1.00 . A A . 48 GLU N    1 1 
       1  634 1 1 39 GLU O    O 115.120   0.137  -8.559 1.00 . A A . 48 GLU O    1 1 
       1  635 1 1 39 GLU OE1  O 114.762  -3.517 -11.407 1.00 . A A . 48 GLU OE1  1 1 
       1  636 1 1 39 GLU OE2  O 113.538  -5.335 -11.252 1.00 . A A . 48 GLU OE2  1 1 
       1  637 1 1 40 PHE C    C 113.454   2.886  -7.561 1.00 . A A . 49 PHE C    1 1 
       1  638 1 1 40 PHE CA   C 113.158   2.062  -8.813 1.00 . A A . 49 PHE CA   1 1 
       1  639 1 1 40 PHE CB   C 111.940   2.640  -9.534 1.00 . A A . 49 PHE CB   1 1 
       1  640 1 1 40 PHE CD1  C 112.661   3.641 -11.718 1.00 . A A . 49 PHE CD1  1 1 
       1  641 1 1 40 PHE CD2  C 112.173   5.111  -9.904 1.00 . A A . 49 PHE CD2  1 1 
       1  642 1 1 40 PHE CE1  C 112.961   4.726 -12.520 1.00 . A A . 49 PHE CE1  1 1 
       1  643 1 1 40 PHE CE2  C 112.472   6.199 -10.701 1.00 . A A . 49 PHE CE2  1 1 
       1  644 1 1 40 PHE CG   C 112.264   3.821 -10.403 1.00 . A A . 49 PHE CG   1 1 
       1  645 1 1 40 PHE CZ   C 112.866   6.007 -12.011 1.00 . A A . 49 PHE CZ   1 1 
       1  646 1 1 40 PHE H    H 112.020   0.328  -8.372 1.00 . A A . 49 PHE H    1 1 
       1  647 1 1 40 PHE HA   H 114.010   2.120  -9.473 1.00 . A A . 49 PHE HA   1 1 
       1  648 1 1 40 PHE HB2  H 111.505   1.875 -10.162 1.00 . A A . 49 PHE HB2  1 1 
       1  649 1 1 40 PHE HB3  H 111.212   2.956  -8.798 1.00 . A A . 49 PHE HB3  1 1 
       1  650 1 1 40 PHE HD1  H 112.735   2.640 -12.117 1.00 . A A . 49 PHE HD1  1 1 
       1  651 1 1 40 PHE HD2  H 111.865   5.262  -8.880 1.00 . A A . 49 PHE HD2  1 1 
       1  652 1 1 40 PHE HE1  H 113.269   4.572 -13.543 1.00 . A A . 49 PHE HE1  1 1 
       1  653 1 1 40 PHE HE2  H 112.396   7.199 -10.301 1.00 . A A . 49 PHE HE2  1 1 
       1  654 1 1 40 PHE HZ   H 113.100   6.856 -12.636 1.00 . A A . 49 PHE HZ   1 1 
       1  655 1 1 40 PHE N    N 112.936   0.653  -8.500 1.00 . A A . 49 PHE N    1 1 
       1  656 1 1 40 PHE O    O 113.929   4.018  -7.657 1.00 . A A . 49 PHE O    1 1 
       1  657 1 1 41 ALA C    C 114.681   2.582  -4.449 1.00 . A A . 50 ALA C    1 1 
       1  658 1 1 41 ALA CA   C 113.395   3.036  -5.136 1.00 . A A . 50 ALA CA   1 1 
       1  659 1 1 41 ALA CB   C 112.208   2.852  -4.203 1.00 . A A . 50 ALA CB   1 1 
       1  660 1 1 41 ALA H    H 112.778   1.428  -6.368 1.00 . A A . 50 ALA H    1 1 
       1  661 1 1 41 ALA HA   H 113.477   4.089  -5.363 1.00 . A A . 50 ALA HA   1 1 
       1  662 1 1 41 ALA HB1  H 111.291   2.962  -4.762 1.00 . A A . 50 ALA HB1  1 1 
       1  663 1 1 41 ALA HB2  H 112.245   3.596  -3.421 1.00 . A A . 50 ALA HB2  1 1 
       1  664 1 1 41 ALA HB3  H 112.245   1.866  -3.764 1.00 . A A . 50 ALA HB3  1 1 
       1  665 1 1 41 ALA N    N 113.164   2.328  -6.390 1.00 . A A . 50 ALA N    1 1 
       1  666 1 1 41 ALA O    O 115.450   3.404  -3.952 1.00 . A A . 50 ALA O    1 1 
       1  667 1 1 42 LEU C    C 116.909  -0.163  -4.682 1.00 . A A . 51 LEU C    1 1 
       1  668 1 1 42 LEU CA   C 116.085   0.721  -3.750 1.00 . A A . 51 LEU CA   1 1 
       1  669 1 1 42 LEU CB   C 115.669  -0.091  -2.527 1.00 . A A . 51 LEU CB   1 1 
       1  670 1 1 42 LEU CD1  C 114.688   0.000  -0.234 1.00 . A A . 51 LEU CD1  1 1 
       1  671 1 1 42 LEU CD2  C 117.020   0.830  -0.649 1.00 . A A . 51 LEU CD2  1 1 
       1  672 1 1 42 LEU CG   C 115.617   0.689  -1.220 1.00 . A A . 51 LEU CG   1 1 
       1  673 1 1 42 LEU H    H 114.244   0.663  -4.800 1.00 . A A . 51 LEU H    1 1 
       1  674 1 1 42 LEU HA   H 116.698   1.547  -3.424 1.00 . A A . 51 LEU HA   1 1 
       1  675 1 1 42 LEU HB2  H 114.688  -0.504  -2.714 1.00 . A A . 51 LEU HB2  1 1 
       1  676 1 1 42 LEU HB3  H 116.366  -0.906  -2.405 1.00 . A A . 51 LEU HB3  1 1 
       1  677 1 1 42 LEU HD11 H 114.489   0.658   0.598 1.00 . A A . 51 LEU HD11 1 1 
       1  678 1 1 42 LEU HD12 H 115.153  -0.904   0.126 1.00 . A A . 51 LEU HD12 1 1 
       1  679 1 1 42 LEU HD13 H 113.760  -0.246  -0.728 1.00 . A A . 51 LEU HD13 1 1 
       1  680 1 1 42 LEU HD21 H 117.401   1.815  -0.871 1.00 . A A . 51 LEU HD21 1 1 
       1  681 1 1 42 LEU HD22 H 117.664   0.087  -1.093 1.00 . A A . 51 LEU HD22 1 1 
       1  682 1 1 42 LEU HD23 H 116.991   0.687   0.418 1.00 . A A . 51 LEU HD23 1 1 
       1  683 1 1 42 LEU HG   H 115.230   1.679  -1.408 1.00 . A A . 51 LEU HG   1 1 
       1  684 1 1 42 LEU N    N 114.900   1.273  -4.402 1.00 . A A . 51 LEU N    1 1 
       1  685 1 1 42 LEU O    O 118.010  -0.585  -4.330 1.00 . A A . 51 LEU O    1 1 
       1  686 1 1 43 ASP C    C 117.144  -2.749  -6.312 1.00 . A A . 52 ASP C    1 1 
       1  687 1 1 43 ASP CA   C 117.062  -1.308  -6.816 1.00 . A A . 52 ASP CA   1 1 
       1  688 1 1 43 ASP CB   C 118.470  -0.772  -7.095 1.00 . A A . 52 ASP CB   1 1 
       1  689 1 1 43 ASP CG   C 118.480   0.722  -7.351 1.00 . A A . 52 ASP CG   1 1 
       1  690 1 1 43 ASP H    H 115.486  -0.106  -6.083 1.00 . A A . 52 ASP H    1 1 
       1  691 1 1 43 ASP HA   H 116.497  -1.297  -7.734 1.00 . A A . 52 ASP HA   1 1 
       1  692 1 1 43 ASP HB2  H 119.102  -0.976  -6.241 1.00 . A A . 52 ASP HB2  1 1 
       1  693 1 1 43 ASP HB3  H 118.872  -1.272  -7.967 1.00 . A A . 52 ASP HB3  1 1 
       1  694 1 1 43 ASP N    N 116.372  -0.457  -5.857 1.00 . A A . 52 ASP N    1 1 
       1  695 1 1 43 ASP O    O 117.855  -3.571  -6.889 1.00 . A A . 52 ASP O    1 1 
       1  696 1 1 43 ASP OD1  O 118.576   1.492  -6.371 1.00 . A A . 52 ASP OD1  1 1 
       1  697 1 1 43 ASP OD2  O 118.391   1.123  -8.530 1.00 . A A . 52 ASP OD2  1 1 
       1  698 1 1 44 MET C    C 114.960  -4.951  -4.629 1.00 . A A . 53 MET C    1 1 
       1  699 1 1 44 MET CA   C 116.390  -4.422  -4.710 1.00 . A A . 53 MET CA   1 1 
       1  700 1 1 44 MET CB   C 117.077  -4.479  -3.346 1.00 . A A . 53 MET CB   1 1 
       1  701 1 1 44 MET CE   C 120.824  -6.246  -3.860 1.00 . A A . 53 MET CE   1 1 
       1  702 1 1 44 MET CG   C 118.218  -5.485  -3.305 1.00 . A A . 53 MET CG   1 1 
       1  703 1 1 44 MET H    H 115.834  -2.371  -4.826 1.00 . A A . 53 MET H    1 1 
       1  704 1 1 44 MET HA   H 116.940  -5.045  -5.401 1.00 . A A . 53 MET HA   1 1 
       1  705 1 1 44 MET HB2  H 117.476  -3.500  -3.113 1.00 . A A . 53 MET HB2  1 1 
       1  706 1 1 44 MET HB3  H 116.350  -4.756  -2.594 1.00 . A A . 53 MET HB3  1 1 
       1  707 1 1 44 MET HE1  H 120.778  -6.772  -4.802 1.00 . A A . 53 MET HE1  1 1 
       1  708 1 1 44 MET HE2  H 120.491  -6.898  -3.066 1.00 . A A . 53 MET HE2  1 1 
       1  709 1 1 44 MET HE3  H 121.841  -5.937  -3.669 1.00 . A A . 53 MET HE3  1 1 
       1  710 1 1 44 MET HG2  H 118.367  -5.806  -2.287 1.00 . A A . 53 MET HG2  1 1 
       1  711 1 1 44 MET HG3  H 117.947  -6.336  -3.911 1.00 . A A . 53 MET HG3  1 1 
       1  712 1 1 44 MET N    N 116.398  -3.063  -5.249 1.00 . A A . 53 MET N    1 1 
       1  713 1 1 44 MET O    O 114.080  -4.448  -5.323 1.00 . A A . 53 MET O    1 1 
       1  714 1 1 44 MET SD   S 119.766  -4.803  -3.929 1.00 . A A . 53 MET SD   1 1 
       1  715 1 1 45 THR C    C 113.004  -6.743  -2.223 1.00 . A A . 54 THR C    1 1 
       1  716 1 1 45 THR CA   C 113.379  -6.529  -3.681 1.00 . A A . 54 THR CA   1 1 
       1  717 1 1 45 THR CB   C 113.278  -7.851  -4.447 1.00 . A A . 54 THR CB   1 1 
       1  718 1 1 45 THR CG2  C 114.043  -7.848  -5.755 1.00 . A A . 54 THR CG2  1 1 
       1  719 1 1 45 THR H    H 115.448  -6.352  -3.259 1.00 . A A . 54 THR H    1 1 
       1  720 1 1 45 THR HA   H 112.688  -5.821  -4.115 1.00 . A A . 54 THR HA   1 1 
       1  721 1 1 45 THR HB   H 112.239  -8.043  -4.674 1.00 . A A . 54 THR HB   1 1 
       1  722 1 1 45 THR HG1  H 113.252  -9.715  -3.848 1.00 . A A . 54 THR HG1  1 1 
       1  723 1 1 45 THR HG21 H 115.037  -7.461  -5.590 1.00 . A A . 54 THR HG21 1 1 
       1  724 1 1 45 THR HG22 H 113.528  -7.225  -6.471 1.00 . A A . 54 THR HG22 1 1 
       1  725 1 1 45 THR HG23 H 114.108  -8.857  -6.136 1.00 . A A . 54 THR HG23 1 1 
       1  726 1 1 45 THR N    N 114.719  -5.970  -3.800 1.00 . A A . 54 THR N    1 1 
       1  727 1 1 45 THR O    O 113.873  -6.878  -1.362 1.00 . A A . 54 THR O    1 1 
       1  728 1 1 45 THR OG1  O 113.768  -8.925  -3.666 1.00 . A A . 54 THR OG1  1 1 
       1  729 1 1 46 ARG C    C 111.710  -8.386  -0.105 1.00 . A A . 55 ARG C    1 1 
       1  730 1 1 46 ARG CA   C 111.229  -7.027  -0.598 1.00 . A A . 55 ARG CA   1 1 
       1  731 1 1 46 ARG CB   C 109.702  -6.959  -0.549 1.00 . A A . 55 ARG CB   1 1 
       1  732 1 1 46 ARG CD   C 107.639  -6.567   0.830 1.00 . A A . 55 ARG CD   1 1 
       1  733 1 1 46 ARG CG   C 109.147  -6.757   0.851 1.00 . A A . 55 ARG CG   1 1 
       1  734 1 1 46 ARG CZ   C 105.870  -5.847   2.387 1.00 . A A . 55 ARG CZ   1 1 
       1  735 1 1 46 ARG H    H 111.058  -6.703  -2.683 1.00 . A A . 55 ARG H    1 1 
       1  736 1 1 46 ARG HA   H 111.641  -6.258   0.038 1.00 . A A . 55 ARG HA   1 1 
       1  737 1 1 46 ARG HB2  H 109.369  -6.136  -1.167 1.00 . A A . 55 ARG HB2  1 1 
       1  738 1 1 46 ARG HB3  H 109.299  -7.883  -0.943 1.00 . A A . 55 ARG HB3  1 1 
       1  739 1 1 46 ARG HD2  H 107.377  -5.965  -0.027 1.00 . A A . 55 ARG HD2  1 1 
       1  740 1 1 46 ARG HD3  H 107.168  -7.535   0.747 1.00 . A A . 55 ARG HD3  1 1 
       1  741 1 1 46 ARG HE   H 107.817  -5.482   2.621 1.00 . A A . 55 ARG HE   1 1 
       1  742 1 1 46 ARG HG2  H 109.382  -7.624   1.451 1.00 . A A . 55 ARG HG2  1 1 
       1  743 1 1 46 ARG HG3  H 109.605  -5.880   1.287 1.00 . A A . 55 ARG HG3  1 1 
       1  744 1 1 46 ARG HH11 H 105.204  -6.883   0.782 1.00 . A A . 55 ARG HH11 1 1 
       1  745 1 1 46 ARG HH12 H 103.979  -6.364   1.891 1.00 . A A . 55 ARG HH12 1 1 
       1  746 1 1 46 ARG HH21 H 106.209  -4.799   4.081 1.00 . A A . 55 ARG HH21 1 1 
       1  747 1 1 46 ARG HH22 H 104.549  -5.180   3.764 1.00 . A A . 55 ARG HH22 1 1 
       1  748 1 1 46 ARG N    N 111.707  -6.798  -1.953 1.00 . A A . 55 ARG N    1 1 
       1  749 1 1 46 ARG NE   N 107.153  -5.905   2.039 1.00 . A A . 55 ARG NE   1 1 
       1  750 1 1 46 ARG NH1  N 104.941  -6.411   1.624 1.00 . A A . 55 ARG NH1  1 1 
       1  751 1 1 46 ARG NH2  N 105.513  -5.224   3.502 1.00 . A A . 55 ARG NH2  1 1 
       1  752 1 1 46 ARG O    O 111.902  -8.592   1.090 1.00 . A A . 55 ARG O    1 1 
       1  753 1 1 47 ASP C    C 113.899 -10.740  -0.767 1.00 . A A . 56 ASP C    1 1 
       1  754 1 1 47 ASP CA   C 112.372 -10.652  -0.737 1.00 . A A . 56 ASP CA   1 1 
       1  755 1 1 47 ASP CB   C 111.773 -11.658  -1.722 1.00 . A A . 56 ASP CB   1 1 
       1  756 1 1 47 ASP CG   C 110.257 -11.634  -1.722 1.00 . A A . 56 ASP CG   1 1 
       1  757 1 1 47 ASP H    H 111.739  -9.068  -1.983 1.00 . A A . 56 ASP H    1 1 
       1  758 1 1 47 ASP HA   H 112.032 -10.895   0.258 1.00 . A A . 56 ASP HA   1 1 
       1  759 1 1 47 ASP HB2  H 112.119 -11.427  -2.718 1.00 . A A . 56 ASP HB2  1 1 
       1  760 1 1 47 ASP HB3  H 112.100 -12.652  -1.453 1.00 . A A . 56 ASP HB3  1 1 
       1  761 1 1 47 ASP N    N 111.908  -9.305  -1.047 1.00 . A A . 56 ASP N    1 1 
       1  762 1 1 47 ASP O    O 114.473 -11.757  -0.380 1.00 . A A . 56 ASP O    1 1 
       1  763 1 1 47 ASP OD1  O 109.679 -10.623  -1.272 1.00 . A A . 56 ASP OD1  1 1 
       1  764 1 1 47 ASP OD2  O 109.648 -12.627  -2.172 1.00 . A A . 56 ASP OD2  1 1 
       1  765 1 1 48 GLU C    C 116.526  -8.978  -0.014 1.00 . A A . 57 GLU C    1 1 
       1  766 1 1 48 GLU CA   C 116.010  -9.638  -1.271 1.00 . A A . 57 GLU CA   1 1 
       1  767 1 1 48 GLU CB   C 116.482  -8.860  -2.499 1.00 . A A . 57 GLU CB   1 1 
       1  768 1 1 48 GLU CD   C 118.247  -9.907  -3.971 1.00 . A A . 57 GLU CD   1 1 
       1  769 1 1 48 GLU CG   C 117.968  -9.011  -2.781 1.00 . A A . 57 GLU CG   1 1 
       1  770 1 1 48 GLU H    H 114.053  -8.871  -1.487 1.00 . A A . 57 GLU H    1 1 
       1  771 1 1 48 GLU HA   H 116.374 -10.653  -1.320 1.00 . A A . 57 GLU HA   1 1 
       1  772 1 1 48 GLU HB2  H 115.935  -9.210  -3.363 1.00 . A A . 57 GLU HB2  1 1 
       1  773 1 1 48 GLU HB3  H 116.270  -7.809  -2.345 1.00 . A A . 57 GLU HB3  1 1 
       1  774 1 1 48 GLU HG2  H 118.384  -8.035  -2.979 1.00 . A A . 57 GLU HG2  1 1 
       1  775 1 1 48 GLU HG3  H 118.445  -9.435  -1.910 1.00 . A A . 57 GLU HG3  1 1 
       1  776 1 1 48 GLU N    N 114.555  -9.669  -1.213 1.00 . A A . 57 GLU N    1 1 
       1  777 1 1 48 GLU O    O 117.286  -9.563   0.758 1.00 . A A . 57 GLU O    1 1 
       1  778 1 1 48 GLU OE1  O 117.814  -9.559  -5.090 1.00 . A A . 57 GLU OE1  1 1 
       1  779 1 1 48 GLU OE2  O 118.898 -10.956  -3.785 1.00 . A A . 57 GLU OE2  1 1 
       1  780 1 1 49 TYR C    C 115.928  -7.740   2.605 1.00 . A A . 58 TYR C    1 1 
       1  781 1 1 49 TYR CA   C 116.405  -6.996   1.371 1.00 . A A . 58 TYR CA   1 1 
       1  782 1 1 49 TYR CB   C 115.735  -5.631   1.291 1.00 . A A . 58 TYR CB   1 1 
       1  783 1 1 49 TYR CD1  C 117.657  -4.903  -0.171 1.00 . A A . 58 TYR CD1  1 1 
       1  784 1 1 49 TYR CD2  C 116.396  -3.222   0.949 1.00 . A A . 58 TYR CD2  1 1 
       1  785 1 1 49 TYR CE1  C 118.463  -3.934  -0.730 1.00 . A A . 58 TYR CE1  1 1 
       1  786 1 1 49 TYR CE2  C 117.199  -2.248   0.392 1.00 . A A . 58 TYR CE2  1 1 
       1  787 1 1 49 TYR CG   C 116.611  -4.564   0.677 1.00 . A A . 58 TYR CG   1 1 
       1  788 1 1 49 TYR CZ   C 118.231  -2.610  -0.446 1.00 . A A . 58 TYR CZ   1 1 
       1  789 1 1 49 TYR H    H 115.430  -7.376  -0.452 1.00 . A A . 58 TYR H    1 1 
       1  790 1 1 49 TYR HA   H 117.477  -6.877   1.406 1.00 . A A . 58 TYR HA   1 1 
       1  791 1 1 49 TYR HB2  H 114.846  -5.715   0.680 1.00 . A A . 58 TYR HB2  1 1 
       1  792 1 1 49 TYR HB3  H 115.456  -5.318   2.278 1.00 . A A . 58 TYR HB3  1 1 
       1  793 1 1 49 TYR HD1  H 117.836  -5.945  -0.392 1.00 . A A . 58 TYR HD1  1 1 
       1  794 1 1 49 TYR HD2  H 115.587  -2.941   1.607 1.00 . A A . 58 TYR HD2  1 1 
       1  795 1 1 49 TYR HE1  H 119.272  -4.219  -1.387 1.00 . A A . 58 TYR HE1  1 1 
       1  796 1 1 49 TYR HE2  H 117.019  -1.211   0.618 1.00 . A A . 58 TYR HE2  1 1 
       1  797 1 1 49 TYR HH   H 118.791  -1.523  -1.927 1.00 . A A . 58 TYR HH   1 1 
       1  798 1 1 49 TYR N    N 116.058  -7.761   0.195 1.00 . A A . 58 TYR N    1 1 
       1  799 1 1 49 TYR O    O 116.544  -7.674   3.669 1.00 . A A . 58 TYR O    1 1 
       1  800 1 1 49 TYR OH   O 119.031  -1.645  -1.006 1.00 . A A . 58 TYR OH   1 1 
       1  801 1 1 50 ASN C    C 115.297 -10.110   4.221 1.00 . A A . 59 ASN C    1 1 
       1  802 1 1 50 ASN CA   C 114.245  -9.228   3.547 1.00 . A A . 59 ASN CA   1 1 
       1  803 1 1 50 ASN CB   C 113.092 -10.102   3.047 1.00 . A A . 59 ASN CB   1 1 
       1  804 1 1 50 ASN CG   C 111.745  -9.637   3.570 1.00 . A A . 59 ASN CG   1 1 
       1  805 1 1 50 ASN H    H 114.379  -8.459   1.560 1.00 . A A . 59 ASN H    1 1 
       1  806 1 1 50 ASN HA   H 113.863  -8.529   4.276 1.00 . A A . 59 ASN HA   1 1 
       1  807 1 1 50 ASN HB2  H 113.070 -10.078   1.970 1.00 . A A . 59 ASN HB2  1 1 
       1  808 1 1 50 ASN HB3  H 113.250 -11.119   3.375 1.00 . A A . 59 ASN HB3  1 1 
       1  809 1 1 50 ASN HD21 H 112.281  -7.735   3.342 1.00 . A A . 59 ASN HD21 1 1 
       1  810 1 1 50 ASN HD22 H 110.692  -7.997   3.967 1.00 . A A . 59 ASN HD22 1 1 
       1  811 1 1 50 ASN N    N 114.821  -8.455   2.446 1.00 . A A . 59 ASN N    1 1 
       1  812 1 1 50 ASN ND2  N 111.553  -8.324   3.632 1.00 . A A . 59 ASN ND2  1 1 
       1  813 1 1 50 ASN O    O 115.202 -10.401   5.413 1.00 . A A . 59 ASN O    1 1 
       1  814 1 1 50 ASN OD1  O 110.886 -10.449   3.913 1.00 . A A . 59 ASN OD1  1 1 
       1  815 1 1 51 ALA C    C 118.670 -10.660   4.120 1.00 . A A . 60 ALA C    1 1 
       1  816 1 1 51 ALA CA   C 117.345 -11.405   3.980 1.00 . A A . 60 ALA CA   1 1 
       1  817 1 1 51 ALA CB   C 117.520 -12.627   3.091 1.00 . A A . 60 ALA CB   1 1 
       1  818 1 1 51 ALA H    H 116.311 -10.288   2.504 1.00 . A A . 60 ALA H    1 1 
       1  819 1 1 51 ALA HA   H 117.034 -11.745   4.956 1.00 . A A . 60 ALA HA   1 1 
       1  820 1 1 51 ALA HB1  H 118.025 -12.341   2.180 1.00 . A A . 60 ALA HB1  1 1 
       1  821 1 1 51 ALA HB2  H 116.550 -13.039   2.850 1.00 . A A . 60 ALA HB2  1 1 
       1  822 1 1 51 ALA HB3  H 118.107 -13.370   3.611 1.00 . A A . 60 ALA HB3  1 1 
       1  823 1 1 51 ALA N    N 116.291 -10.544   3.450 1.00 . A A . 60 ALA N    1 1 
       1  824 1 1 51 ALA O    O 119.465 -10.957   5.012 1.00 . A A . 60 ALA O    1 1 
       1  825 1 1 52 LEU C    C 120.280  -8.173   4.591 1.00 . A A . 61 LEU C    1 1 
       1  826 1 1 52 LEU CA   C 120.142  -8.921   3.267 1.00 . A A . 61 LEU CA   1 1 
       1  827 1 1 52 LEU CB   C 120.171  -7.934   2.100 1.00 . A A . 61 LEU CB   1 1 
       1  828 1 1 52 LEU CD1  C 120.215  -7.910  -0.407 1.00 . A A . 61 LEU CD1  1 1 
       1  829 1 1 52 LEU CD2  C 122.359  -8.016   0.874 1.00 . A A . 61 LEU CD2  1 1 
       1  830 1 1 52 LEU CG   C 120.896  -8.433   0.848 1.00 . A A . 61 LEU CG   1 1 
       1  831 1 1 52 LEU H    H 118.238  -9.507   2.545 1.00 . A A . 61 LEU H    1 1 
       1  832 1 1 52 LEU HA   H 120.968  -9.609   3.168 1.00 . A A . 61 LEU HA   1 1 
       1  833 1 1 52 LEU HB2  H 119.150  -7.702   1.830 1.00 . A A . 61 LEU HB2  1 1 
       1  834 1 1 52 LEU HB3  H 120.656  -7.025   2.434 1.00 . A A . 61 LEU HB3  1 1 
       1  835 1 1 52 LEU HD11 H 120.551  -8.477  -1.262 1.00 . A A . 61 LEU HD11 1 1 
       1  836 1 1 52 LEU HD12 H 120.465  -6.868  -0.545 1.00 . A A . 61 LEU HD12 1 1 
       1  837 1 1 52 LEU HD13 H 119.145  -8.012  -0.305 1.00 . A A . 61 LEU HD13 1 1 
       1  838 1 1 52 LEU HD21 H 122.803  -8.200  -0.093 1.00 . A A . 61 LEU HD21 1 1 
       1  839 1 1 52 LEU HD22 H 122.883  -8.589   1.625 1.00 . A A . 61 LEU HD22 1 1 
       1  840 1 1 52 LEU HD23 H 122.430  -6.964   1.108 1.00 . A A . 61 LEU HD23 1 1 
       1  841 1 1 52 LEU HG   H 120.856  -9.512   0.823 1.00 . A A . 61 LEU HG   1 1 
       1  842 1 1 52 LEU N    N 118.907  -9.698   3.236 1.00 . A A . 61 LEU N    1 1 
       1  843 1 1 52 LEU O    O 119.325  -8.082   5.363 1.00 . A A . 61 LEU O    1 1 
       1  844 1 1 53 PRO C    C 120.690  -5.782   6.334 1.00 . A A . 62 PRO C    1 1 
       1  845 1 1 53 PRO CA   C 121.721  -6.879   6.113 1.00 . A A . 62 PRO CA   1 1 
       1  846 1 1 53 PRO CB   C 123.105  -6.266   5.901 1.00 . A A . 62 PRO CB   1 1 
       1  847 1 1 53 PRO CD   C 122.669  -7.674   4.012 1.00 . A A . 62 PRO CD   1 1 
       1  848 1 1 53 PRO CG   C 123.766  -7.139   4.894 1.00 . A A . 62 PRO CG   1 1 
       1  849 1 1 53 PRO HA   H 121.739  -7.534   6.971 1.00 . A A . 62 PRO HA   1 1 
       1  850 1 1 53 PRO HB2  H 122.999  -5.253   5.537 1.00 . A A . 62 PRO HB2  1 1 
       1  851 1 1 53 PRO HB3  H 123.648  -6.264   6.837 1.00 . A A . 62 PRO HB3  1 1 
       1  852 1 1 53 PRO HD2  H 122.544  -7.043   3.144 1.00 . A A . 62 PRO HD2  1 1 
       1  853 1 1 53 PRO HD3  H 122.885  -8.691   3.716 1.00 . A A . 62 PRO HD3  1 1 
       1  854 1 1 53 PRO HG2  H 124.464  -6.556   4.310 1.00 . A A . 62 PRO HG2  1 1 
       1  855 1 1 53 PRO HG3  H 124.278  -7.952   5.391 1.00 . A A . 62 PRO HG3  1 1 
       1  856 1 1 53 PRO N    N 121.474  -7.621   4.874 1.00 . A A . 62 PRO N    1 1 
       1  857 1 1 53 PRO O    O 119.993  -5.380   5.403 1.00 . A A . 62 PRO O    1 1 
       1  858 1 1 54 ALA C    C 120.262  -2.864   7.701 1.00 . A A . 63 ALA C    1 1 
       1  859 1 1 54 ALA CA   C 119.651  -4.248   7.908 1.00 . A A . 63 ALA CA   1 1 
       1  860 1 1 54 ALA CB   C 119.183  -4.407   9.347 1.00 . A A . 63 ALA CB   1 1 
       1  861 1 1 54 ALA H    H 121.182  -5.663   8.266 1.00 . A A . 63 ALA H    1 1 
       1  862 1 1 54 ALA HA   H 118.792  -4.351   7.263 1.00 . A A . 63 ALA HA   1 1 
       1  863 1 1 54 ALA HB1  H 118.283  -5.004   9.369 1.00 . A A . 63 ALA HB1  1 1 
       1  864 1 1 54 ALA HB2  H 118.980  -3.434   9.769 1.00 . A A . 63 ALA HB2  1 1 
       1  865 1 1 54 ALA HB3  H 119.954  -4.896   9.924 1.00 . A A . 63 ALA HB3  1 1 
       1  866 1 1 54 ALA N    N 120.598  -5.301   7.568 1.00 . A A . 63 ALA N    1 1 
       1  867 1 1 54 ALA O    O 119.548  -1.887   7.474 1.00 . A A . 63 ALA O    1 1 
       1  868 1 1 55 TRP C    C 122.623  -1.389   6.099 1.00 . A A . 64 TRP C    1 1 
       1  869 1 1 55 TRP CA   C 122.284  -1.543   7.569 1.00 . A A . 64 TRP CA   1 1 
       1  870 1 1 55 TRP CB   C 123.560  -1.515   8.424 1.00 . A A . 64 TRP CB   1 1 
       1  871 1 1 55 TRP CD1  C 125.613  -2.757   7.538 1.00 . A A . 64 TRP CD1  1 1 
       1  872 1 1 55 TRP CD2  C 125.295  -0.726   6.668 1.00 . A A . 64 TRP CD2  1 1 
       1  873 1 1 55 TRP CE2  C 126.436  -1.284   6.072 1.00 . A A . 64 TRP CE2  1 1 
       1  874 1 1 55 TRP CE3  C 124.881   0.550   6.286 1.00 . A A . 64 TRP CE3  1 1 
       1  875 1 1 55 TRP CG   C 124.791  -1.675   7.599 1.00 . A A . 64 TRP CG   1 1 
       1  876 1 1 55 TRP CH2  C 126.730   0.647   4.745 1.00 . A A . 64 TRP CH2  1 1 
       1  877 1 1 55 TRP CZ2  C 127.168  -0.603   5.103 1.00 . A A . 64 TRP CZ2  1 1 
       1  878 1 1 55 TRP CZ3  C 125.602   1.221   5.329 1.00 . A A . 64 TRP CZ3  1 1 
       1  879 1 1 55 TRP H    H 122.109  -3.587   7.905 1.00 . A A . 64 TRP H    1 1 
       1  880 1 1 55 TRP HA   H 121.630  -0.738   7.871 1.00 . A A . 64 TRP HA   1 1 
       1  881 1 1 55 TRP HB2  H 123.622  -0.565   8.943 1.00 . A A . 64 TRP HB2  1 1 
       1  882 1 1 55 TRP HB3  H 123.527  -2.323   9.144 1.00 . A A . 64 TRP HB3  1 1 
       1  883 1 1 55 TRP HD1  H 125.482  -3.651   8.130 1.00 . A A . 64 TRP HD1  1 1 
       1  884 1 1 55 TRP HE1  H 127.335  -3.157   6.396 1.00 . A A . 64 TRP HE1  1 1 
       1  885 1 1 55 TRP HE3  H 124.009   1.009   6.727 1.00 . A A . 64 TRP HE3  1 1 
       1  886 1 1 55 TRP HH2  H 127.248   1.208   3.993 1.00 . A A . 64 TRP HH2  1 1 
       1  887 1 1 55 TRP HZ2  H 128.045  -1.032   4.640 1.00 . A A . 64 TRP HZ2  1 1 
       1  888 1 1 55 TRP HZ3  H 125.293   2.206   5.016 1.00 . A A . 64 TRP HZ3  1 1 
       1  889 1 1 55 TRP N    N 121.586  -2.787   7.759 1.00 . A A . 64 TRP N    1 1 
       1  890 1 1 55 TRP NE1  N 126.615  -2.531   6.621 1.00 . A A . 64 TRP NE1  1 1 
       1  891 1 1 55 TRP O    O 122.432  -0.331   5.523 1.00 . A A . 64 TRP O    1 1 
       1  892 1 1 56 LYS C    C 122.260  -2.193   3.266 1.00 . A A . 65 LYS C    1 1 
       1  893 1 1 56 LYS CA   C 123.499  -2.455   4.096 1.00 . A A . 65 LYS CA   1 1 
       1  894 1 1 56 LYS CB   C 124.153  -3.775   3.687 1.00 . A A . 65 LYS CB   1 1 
       1  895 1 1 56 LYS CD   C 126.497  -4.572   3.251 1.00 . A A . 65 LYS CD   1 1 
       1  896 1 1 56 LYS CE   C 127.882  -4.008   2.983 1.00 . A A . 65 LYS CE   1 1 
       1  897 1 1 56 LYS CG   C 125.409  -3.588   2.852 1.00 . A A . 65 LYS CG   1 1 
       1  898 1 1 56 LYS H    H 123.262  -3.288   6.021 1.00 . A A . 65 LYS H    1 1 
       1  899 1 1 56 LYS HA   H 124.199  -1.647   3.942 1.00 . A A . 65 LYS HA   1 1 
       1  900 1 1 56 LYS HB2  H 124.420  -4.325   4.582 1.00 . A A . 65 LYS HB2  1 1 
       1  901 1 1 56 LYS HB3  H 123.443  -4.355   3.108 1.00 . A A . 65 LYS HB3  1 1 
       1  902 1 1 56 LYS HD2  H 126.404  -4.788   4.304 1.00 . A A . 65 LYS HD2  1 1 
       1  903 1 1 56 LYS HD3  H 126.372  -5.482   2.682 1.00 . A A . 65 LYS HD3  1 1 
       1  904 1 1 56 LYS HE2  H 127.850  -3.422   2.076 1.00 . A A . 65 LYS HE2  1 1 
       1  905 1 1 56 LYS HE3  H 128.164  -3.373   3.811 1.00 . A A . 65 LYS HE3  1 1 
       1  906 1 1 56 LYS HG2  H 125.163  -3.741   1.810 1.00 . A A . 65 LYS HG2  1 1 
       1  907 1 1 56 LYS HG3  H 125.777  -2.579   2.996 1.00 . A A . 65 LYS HG3  1 1 
       1  908 1 1 56 LYS HZ1  H 129.317  -5.317   3.753 1.00 . A A . 65 LYS HZ1  1 1 
       1  909 1 1 56 LYS HZ2  H 129.659  -4.768   2.190 1.00 . A A . 65 LYS HZ2  1 1 
       1  910 1 1 56 LYS HZ3  H 128.461  -5.938   2.431 1.00 . A A . 65 LYS HZ3  1 1 
       1  911 1 1 56 LYS N    N 123.134  -2.468   5.502 1.00 . A A . 65 LYS N    1 1 
       1  912 1 1 56 LYS NZ   N 128.901  -5.083   2.828 1.00 . A A . 65 LYS NZ   1 1 
       1  913 1 1 56 LYS O    O 122.278  -1.382   2.339 1.00 . A A . 65 LYS O    1 1 
       1  914 1 1 57 GLN C    C 119.526  -1.182   3.102 1.00 . A A . 66 GLN C    1 1 
       1  915 1 1 57 GLN CA   C 119.910  -2.643   2.941 1.00 . A A . 66 GLN CA   1 1 
       1  916 1 1 57 GLN CB   C 118.815  -3.567   3.484 1.00 . A A . 66 GLN CB   1 1 
       1  917 1 1 57 GLN CD   C 117.194  -4.088   5.362 1.00 . A A . 66 GLN CD   1 1 
       1  918 1 1 57 GLN CG   C 118.372  -3.243   4.902 1.00 . A A . 66 GLN CG   1 1 
       1  919 1 1 57 GLN H    H 121.200  -3.462   4.400 1.00 . A A . 66 GLN H    1 1 
       1  920 1 1 57 GLN HA   H 120.071  -2.852   1.895 1.00 . A A . 66 GLN HA   1 1 
       1  921 1 1 57 GLN HB2  H 117.953  -3.499   2.839 1.00 . A A . 66 GLN HB2  1 1 
       1  922 1 1 57 GLN HB3  H 119.183  -4.582   3.469 1.00 . A A . 66 GLN HB3  1 1 
       1  923 1 1 57 GLN HE21 H 117.824  -5.638   4.280 1.00 . A A . 66 GLN HE21 1 1 
       1  924 1 1 57 GLN HE22 H 116.373  -5.891   5.175 1.00 . A A . 66 GLN HE22 1 1 
       1  925 1 1 57 GLN HG2  H 119.200  -3.415   5.572 1.00 . A A . 66 GLN HG2  1 1 
       1  926 1 1 57 GLN HG3  H 118.085  -2.202   4.946 1.00 . A A . 66 GLN HG3  1 1 
       1  927 1 1 57 GLN N    N 121.165  -2.853   3.633 1.00 . A A . 66 GLN N    1 1 
       1  928 1 1 57 GLN NE2  N 117.124  -5.332   4.891 1.00 . A A . 66 GLN NE2  1 1 
       1  929 1 1 57 GLN O    O 119.128  -0.520   2.143 1.00 . A A . 66 GLN O    1 1 
       1  930 1 1 57 GLN OE1  O 116.354  -3.628   6.135 1.00 . A A . 66 GLN OE1  1 1 
       1  931 1 1 58 VAL C    C 120.409   1.595   3.811 1.00 . A A . 67 VAL C    1 1 
       1  932 1 1 58 VAL CA   C 119.429   0.727   4.596 1.00 . A A . 67 VAL CA   1 1 
       1  933 1 1 58 VAL CB   C 119.532   1.048   6.105 1.00 . A A . 67 VAL CB   1 1 
       1  934 1 1 58 VAL CG1  C 119.593   2.551   6.345 1.00 . A A . 67 VAL CG1  1 1 
       1  935 1 1 58 VAL CG2  C 118.360   0.435   6.856 1.00 . A A . 67 VAL CG2  1 1 
       1  936 1 1 58 VAL H    H 120.061  -1.241   5.039 1.00 . A A . 67 VAL H    1 1 
       1  937 1 1 58 VAL HA   H 118.423   0.943   4.265 1.00 . A A . 67 VAL HA   1 1 
       1  938 1 1 58 VAL HB   H 120.443   0.608   6.485 1.00 . A A . 67 VAL HB   1 1 
       1  939 1 1 58 VAL HG11 H 119.078   3.064   5.546 1.00 . A A . 67 VAL HG11 1 1 
       1  940 1 1 58 VAL HG12 H 120.624   2.870   6.372 1.00 . A A . 67 VAL HG12 1 1 
       1  941 1 1 58 VAL HG13 H 119.119   2.785   7.287 1.00 . A A . 67 VAL HG13 1 1 
       1  942 1 1 58 VAL HG21 H 117.519   1.111   6.824 1.00 . A A . 67 VAL HG21 1 1 
       1  943 1 1 58 VAL HG22 H 118.643   0.261   7.884 1.00 . A A . 67 VAL HG22 1 1 
       1  944 1 1 58 VAL HG23 H 118.087  -0.502   6.395 1.00 . A A . 67 VAL HG23 1 1 
       1  945 1 1 58 VAL N    N 119.705  -0.670   4.321 1.00 . A A . 67 VAL N    1 1 
       1  946 1 1 58 VAL O    O 120.021   2.612   3.236 1.00 . A A . 67 VAL O    1 1 
       1  947 1 1 59 ASN C    C 122.186   2.430   1.709 1.00 . A A . 68 ASN C    1 1 
       1  948 1 1 59 ASN CA   C 122.715   1.917   3.048 1.00 . A A . 68 ASN CA   1 1 
       1  949 1 1 59 ASN CB   C 123.925   1.018   2.795 1.00 . A A . 68 ASN CB   1 1 
       1  950 1 1 59 ASN CG   C 125.175   1.811   2.465 1.00 . A A . 68 ASN CG   1 1 
       1  951 1 1 59 ASN H    H 121.944   0.342   4.268 1.00 . A A . 68 ASN H    1 1 
       1  952 1 1 59 ASN HA   H 123.019   2.757   3.653 1.00 . A A . 68 ASN HA   1 1 
       1  953 1 1 59 ASN HB2  H 124.115   0.423   3.674 1.00 . A A . 68 ASN HB2  1 1 
       1  954 1 1 59 ASN HB3  H 123.708   0.362   1.964 1.00 . A A . 68 ASN HB3  1 1 
       1  955 1 1 59 ASN HD21 H 125.881   0.299   1.383 1.00 . A A . 68 ASN HD21 1 1 
       1  956 1 1 59 ASN HD22 H 126.890   1.699   1.464 1.00 . A A . 68 ASN HD22 1 1 
       1  957 1 1 59 ASN N    N 121.684   1.178   3.781 1.00 . A A . 68 ASN N    1 1 
       1  958 1 1 59 ASN ND2  N 126.073   1.209   1.693 1.00 . A A . 68 ASN ND2  1 1 
       1  959 1 1 59 ASN O    O 122.468   3.559   1.307 1.00 . A A . 68 ASN O    1 1 
       1  960 1 1 59 ASN OD1  O 125.332   2.952   2.899 1.00 . A A . 68 ASN OD1  1 1 
       1  961 1 1 60 LEU C    C 119.712   2.927  -0.134 1.00 . A A . 69 LEU C    1 1 
       1  962 1 1 60 LEU CA   C 120.865   1.939  -0.275 1.00 . A A . 69 LEU CA   1 1 
       1  963 1 1 60 LEU CB   C 120.393   0.682  -1.004 1.00 . A A . 69 LEU CB   1 1 
       1  964 1 1 60 LEU CD1  C 121.618   1.316  -3.099 1.00 . A A . 69 LEU CD1  1 1 
       1  965 1 1 60 LEU CD2  C 122.607  -0.366  -1.534 1.00 . A A . 69 LEU CD2  1 1 
       1  966 1 1 60 LEU CG   C 121.318   0.192  -2.119 1.00 . A A . 69 LEU CG   1 1 
       1  967 1 1 60 LEU H    H 121.243   0.695   1.394 1.00 . A A . 69 LEU H    1 1 
       1  968 1 1 60 LEU HA   H 121.648   2.404  -0.855 1.00 . A A . 69 LEU HA   1 1 
       1  969 1 1 60 LEU HB2  H 120.295  -0.110  -0.274 1.00 . A A . 69 LEU HB2  1 1 
       1  970 1 1 60 LEU HB3  H 119.421   0.881  -1.435 1.00 . A A . 69 LEU HB3  1 1 
       1  971 1 1 60 LEU HD11 H 121.833   0.899  -4.071 1.00 . A A . 69 LEU HD11 1 1 
       1  972 1 1 60 LEU HD12 H 122.472   1.879  -2.751 1.00 . A A . 69 LEU HD12 1 1 
       1  973 1 1 60 LEU HD13 H 120.761   1.970  -3.170 1.00 . A A . 69 LEU HD13 1 1 
       1  974 1 1 60 LEU HD21 H 123.321   0.433  -1.407 1.00 . A A . 69 LEU HD21 1 1 
       1  975 1 1 60 LEU HD22 H 123.014  -1.110  -2.203 1.00 . A A . 69 LEU HD22 1 1 
       1  976 1 1 60 LEU HD23 H 122.400  -0.820  -0.576 1.00 . A A . 69 LEU HD23 1 1 
       1  977 1 1 60 LEU HG   H 120.826  -0.601  -2.663 1.00 . A A . 69 LEU HG   1 1 
       1  978 1 1 60 LEU N    N 121.426   1.584   1.022 1.00 . A A . 69 LEU N    1 1 
       1  979 1 1 60 LEU O    O 119.644   3.915  -0.866 1.00 . A A . 69 LEU O    1 1 
       1  980 1 1 61 LYS C    C 118.107   5.004   1.070 1.00 . A A . 70 LYS C    1 1 
       1  981 1 1 61 LYS CA   C 117.659   3.546   1.025 1.00 . A A . 70 LYS CA   1 1 
       1  982 1 1 61 LYS CB   C 116.930   3.190   2.323 1.00 . A A . 70 LYS CB   1 1 
       1  983 1 1 61 LYS CD   C 115.622   1.219   3.182 1.00 . A A . 70 LYS CD   1 1 
       1  984 1 1 61 LYS CE   C 116.150  -0.114   2.685 1.00 . A A . 70 LYS CE   1 1 
       1  985 1 1 61 LYS CG   C 115.711   2.305   2.120 1.00 . A A . 70 LYS CG   1 1 
       1  986 1 1 61 LYS H    H 118.906   1.860   1.362 1.00 . A A . 70 LYS H    1 1 
       1  987 1 1 61 LYS HA   H 116.980   3.418   0.195 1.00 . A A . 70 LYS HA   1 1 
       1  988 1 1 61 LYS HB2  H 117.615   2.678   2.987 1.00 . A A . 70 LYS HB2  1 1 
       1  989 1 1 61 LYS HB3  H 116.603   4.107   2.791 1.00 . A A . 70 LYS HB3  1 1 
       1  990 1 1 61 LYS HD2  H 116.202   1.522   4.040 1.00 . A A . 70 LYS HD2  1 1 
       1  991 1 1 61 LYS HD3  H 114.587   1.099   3.470 1.00 . A A . 70 LYS HD3  1 1 
       1  992 1 1 61 LYS HE2  H 115.422  -0.552   2.022 1.00 . A A . 70 LYS HE2  1 1 
       1  993 1 1 61 LYS HE3  H 117.070   0.055   2.150 1.00 . A A . 70 LYS HE3  1 1 
       1  994 1 1 61 LYS HG2  H 114.824   2.918   2.174 1.00 . A A . 70 LYS HG2  1 1 
       1  995 1 1 61 LYS HG3  H 115.770   1.847   1.149 1.00 . A A . 70 LYS HG3  1 1 
       1  996 1 1 61 LYS HZ1  H 116.818  -1.941   3.445 1.00 . A A . 70 LYS HZ1  1 1 
       1  997 1 1 61 LYS HZ2  H 115.521  -1.275   4.302 1.00 . A A . 70 LYS HZ2  1 1 
       1  998 1 1 61 LYS HZ3  H 117.074  -0.629   4.484 1.00 . A A . 70 LYS HZ3  1 1 
       1  999 1 1 61 LYS N    N 118.804   2.663   0.807 1.00 . A A . 70 LYS N    1 1 
       1 1000 1 1 61 LYS NZ   N 116.409  -1.056   3.807 1.00 . A A . 70 LYS NZ   1 1 
       1 1001 1 1 61 LYS O    O 117.542   5.860   0.390 1.00 . A A . 70 LYS O    1 1 
       1 1002 1 1 62 LYS C    C 120.238   7.087   0.655 1.00 . A A . 71 LYS C    1 1 
       1 1003 1 1 62 LYS CA   C 119.670   6.622   1.990 1.00 . A A . 71 LYS CA   1 1 
       1 1004 1 1 62 LYS CB   C 120.753   6.672   3.069 1.00 . A A . 71 LYS CB   1 1 
       1 1005 1 1 62 LYS CD   C 121.448   6.076   5.408 1.00 . A A . 71 LYS CD   1 1 
       1 1006 1 1 62 LYS CE   C 120.930   6.058   6.836 1.00 . A A . 71 LYS CE   1 1 
       1 1007 1 1 62 LYS CG   C 120.310   6.089   4.401 1.00 . A A . 71 LYS CG   1 1 
       1 1008 1 1 62 LYS H    H 119.550   4.546   2.377 1.00 . A A . 71 LYS H    1 1 
       1 1009 1 1 62 LYS HA   H 118.859   7.278   2.272 1.00 . A A . 71 LYS HA   1 1 
       1 1010 1 1 62 LYS HB2  H 121.613   6.116   2.725 1.00 . A A . 71 LYS HB2  1 1 
       1 1011 1 1 62 LYS HB3  H 121.040   7.700   3.228 1.00 . A A . 71 LYS HB3  1 1 
       1 1012 1 1 62 LYS HD2  H 122.052   5.196   5.243 1.00 . A A . 71 LYS HD2  1 1 
       1 1013 1 1 62 LYS HD3  H 122.052   6.961   5.265 1.00 . A A . 71 LYS HD3  1 1 
       1 1014 1 1 62 LYS HE2  H 120.362   6.961   7.012 1.00 . A A . 71 LYS HE2  1 1 
       1 1015 1 1 62 LYS HE3  H 120.287   5.196   6.962 1.00 . A A . 71 LYS HE3  1 1 
       1 1016 1 1 62 LYS HG2  H 119.501   6.687   4.794 1.00 . A A . 71 LYS HG2  1 1 
       1 1017 1 1 62 LYS HG3  H 119.968   5.076   4.244 1.00 . A A . 71 LYS HG3  1 1 
       1 1018 1 1 62 LYS HZ1  H 122.776   5.334   7.491 1.00 . A A . 71 LYS HZ1  1 1 
       1 1019 1 1 62 LYS HZ2  H 121.679   5.642   8.741 1.00 . A A . 71 LYS HZ2  1 1 
       1 1020 1 1 62 LYS HZ3  H 122.457   6.927   7.965 1.00 . A A . 71 LYS HZ3  1 1 
       1 1021 1 1 62 LYS N    N 119.136   5.273   1.867 1.00 . A A . 71 LYS N    1 1 
       1 1022 1 1 62 LYS NZ   N 122.038   5.985   7.828 1.00 . A A . 71 LYS NZ   1 1 
       1 1023 1 1 62 LYS O    O 120.119   8.256   0.289 1.00 . A A . 71 LYS O    1 1 
       1 1024 1 1 63 ALA C    C 120.365   7.004  -2.326 1.00 . A A . 72 ALA C    1 1 
       1 1025 1 1 63 ALA CA   C 121.429   6.466  -1.375 1.00 . A A . 72 ALA CA   1 1 
       1 1026 1 1 63 ALA CB   C 122.092   5.230  -1.966 1.00 . A A . 72 ALA CB   1 1 
       1 1027 1 1 63 ALA H    H 120.907   5.240   0.269 1.00 . A A . 72 ALA H    1 1 
       1 1028 1 1 63 ALA HA   H 122.188   7.221  -1.233 1.00 . A A . 72 ALA HA   1 1 
       1 1029 1 1 63 ALA HB1  H 122.991   5.519  -2.489 1.00 . A A . 72 ALA HB1  1 1 
       1 1030 1 1 63 ALA HB2  H 121.412   4.752  -2.655 1.00 . A A . 72 ALA HB2  1 1 
       1 1031 1 1 63 ALA HB3  H 122.343   4.542  -1.172 1.00 . A A . 72 ALA HB3  1 1 
       1 1032 1 1 63 ALA N    N 120.850   6.157  -0.074 1.00 . A A . 72 ALA N    1 1 
       1 1033 1 1 63 ALA O    O 120.618   7.930  -3.097 1.00 . A A . 72 ALA O    1 1 
       1 1034 1 1 64 LYS C    C 117.255   7.948  -2.423 1.00 . A A . 73 LYS C    1 1 
       1 1035 1 1 64 LYS CA   C 118.064   6.850  -3.107 1.00 . A A . 73 LYS CA   1 1 
       1 1036 1 1 64 LYS CB   C 117.158   5.663  -3.442 1.00 . A A . 73 LYS CB   1 1 
       1 1037 1 1 64 LYS CD   C 117.293   4.560  -5.699 1.00 . A A . 73 LYS CD   1 1 
       1 1038 1 1 64 LYS CE   C 118.628   4.993  -6.281 1.00 . A A . 73 LYS CE   1 1 
       1 1039 1 1 64 LYS CG   C 116.656   5.670  -4.877 1.00 . A A . 73 LYS CG   1 1 
       1 1040 1 1 64 LYS H    H 119.028   5.694  -1.618 1.00 . A A . 73 LYS H    1 1 
       1 1041 1 1 64 LYS HA   H 118.481   7.244  -4.022 1.00 . A A . 73 LYS HA   1 1 
       1 1042 1 1 64 LYS HB2  H 117.711   4.746  -3.279 1.00 . A A . 73 LYS HB2  1 1 
       1 1043 1 1 64 LYS HB3  H 116.300   5.681  -2.782 1.00 . A A . 73 LYS HB3  1 1 
       1 1044 1 1 64 LYS HD2  H 117.451   3.701  -5.064 1.00 . A A . 73 LYS HD2  1 1 
       1 1045 1 1 64 LYS HD3  H 116.626   4.295  -6.506 1.00 . A A . 73 LYS HD3  1 1 
       1 1046 1 1 64 LYS HE2  H 118.599   6.057  -6.462 1.00 . A A . 73 LYS HE2  1 1 
       1 1047 1 1 64 LYS HE3  H 119.407   4.771  -5.567 1.00 . A A . 73 LYS HE3  1 1 
       1 1048 1 1 64 LYS HG2  H 115.586   5.532  -4.875 1.00 . A A . 73 LYS HG2  1 1 
       1 1049 1 1 64 LYS HG3  H 116.898   6.622  -5.327 1.00 . A A . 73 LYS HG3  1 1 
       1 1050 1 1 64 LYS HZ1  H 119.951   4.114  -7.637 1.00 . A A . 73 LYS HZ1  1 1 
       1 1051 1 1 64 LYS HZ2  H 118.631   4.878  -8.367 1.00 . A A . 73 LYS HZ2  1 1 
       1 1052 1 1 64 LYS HZ3  H 118.424   3.386  -7.600 1.00 . A A . 73 LYS HZ3  1 1 
       1 1053 1 1 64 LYS N    N 119.170   6.423  -2.258 1.00 . A A . 73 LYS N    1 1 
       1 1054 1 1 64 LYS NZ   N 118.930   4.294  -7.561 1.00 . A A . 73 LYS NZ   1 1 
       1 1055 1 1 64 LYS O    O 116.620   8.769  -3.084 1.00 . A A . 73 LYS O    1 1 
       1 1056 1 1 65 GLY C    C 115.263   8.480   0.229 1.00 . A A . 74 GLY C    1 1 
       1 1057 1 1 65 GLY CA   C 116.578   8.976  -0.342 1.00 . A A . 74 GLY CA   1 1 
       1 1058 1 1 65 GLY H    H 117.828   7.293  -0.619 1.00 . A A . 74 GLY H    1 1 
       1 1059 1 1 65 GLY HA2  H 117.204   9.307   0.476 1.00 . A A . 74 GLY HA2  1 1 
       1 1060 1 1 65 GLY HA3  H 116.379   9.817  -0.994 1.00 . A A . 74 GLY HA3  1 1 
       1 1061 1 1 65 GLY N    N 117.297   7.965  -1.093 1.00 . A A . 74 GLY N    1 1 
       1 1062 1 1 65 GLY O    O 114.380   9.281   0.537 1.00 . A A . 74 GLY O    1 1 
       1 1063 1 1 66 LEU C    C 113.868   6.762   2.448 1.00 . A A . 75 LEU C    1 1 
       1 1064 1 1 66 LEU CA   C 113.895   6.605   0.933 1.00 . A A . 75 LEU CA   1 1 
       1 1065 1 1 66 LEU CB   C 113.736   5.131   0.551 1.00 . A A . 75 LEU CB   1 1 
       1 1066 1 1 66 LEU CD1  C 113.429   3.392  -1.230 1.00 . A A . 75 LEU CD1  1 1 
       1 1067 1 1 66 LEU CD2  C 112.006   5.452  -1.243 1.00 . A A . 75 LEU CD2  1 1 
       1 1068 1 1 66 LEU CG   C 113.382   4.880  -0.917 1.00 . A A . 75 LEU CG   1 1 
       1 1069 1 1 66 LEU H    H 115.858   6.568   0.128 1.00 . A A . 75 LEU H    1 1 
       1 1070 1 1 66 LEU HA   H 113.070   7.164   0.519 1.00 . A A . 75 LEU HA   1 1 
       1 1071 1 1 66 LEU HB2  H 114.662   4.615   0.777 1.00 . A A . 75 LEU HB2  1 1 
       1 1072 1 1 66 LEU HB3  H 112.950   4.709   1.163 1.00 . A A . 75 LEU HB3  1 1 
       1 1073 1 1 66 LEU HD11 H 113.934   3.239  -2.172 1.00 . A A . 75 LEU HD11 1 1 
       1 1074 1 1 66 LEU HD12 H 112.423   3.004  -1.293 1.00 . A A . 75 LEU HD12 1 1 
       1 1075 1 1 66 LEU HD13 H 113.965   2.876  -0.447 1.00 . A A . 75 LEU HD13 1 1 
       1 1076 1 1 66 LEU HD21 H 111.874   6.395  -0.733 1.00 . A A . 75 LEU HD21 1 1 
       1 1077 1 1 66 LEU HD22 H 111.242   4.761  -0.921 1.00 . A A . 75 LEU HD22 1 1 
       1 1078 1 1 66 LEU HD23 H 111.923   5.607  -2.309 1.00 . A A . 75 LEU HD23 1 1 
       1 1079 1 1 66 LEU HG   H 114.108   5.376  -1.545 1.00 . A A . 75 LEU HG   1 1 
       1 1080 1 1 66 LEU N    N 115.124   7.166   0.382 1.00 . A A . 75 LEU N    1 1 
       1 1081 1 1 66 LEU O    O 113.249   7.692   2.966 1.00 . A A . 75 LEU O    1 1 
       1 1082 1 1 67 PHE C    C 114.671   7.348   5.134 1.00 . A A . 76 PHE C    1 1 
       1 1083 1 1 67 PHE CA   C 114.570   5.909   4.630 1.00 . A A . 76 PHE CA   1 1 
       1 1084 1 1 67 PHE CB   C 115.733   5.092   5.198 1.00 . A A . 76 PHE CB   1 1 
       1 1085 1 1 67 PHE CD1  C 114.534   2.901   5.192 1.00 . A A . 76 PHE CD1  1 1 
       1 1086 1 1 67 PHE CD2  C 115.602   3.589   7.206 1.00 . A A . 76 PHE CD2  1 1 
       1 1087 1 1 67 PHE CE1  C 114.110   1.742   5.806 1.00 . A A . 76 PHE CE1  1 1 
       1 1088 1 1 67 PHE CE2  C 115.178   2.430   7.830 1.00 . A A . 76 PHE CE2  1 1 
       1 1089 1 1 67 PHE CG   C 115.284   3.834   5.880 1.00 . A A . 76 PHE CG   1 1 
       1 1090 1 1 67 PHE CZ   C 114.431   1.504   7.128 1.00 . A A . 76 PHE CZ   1 1 
       1 1091 1 1 67 PHE H    H 115.008   5.122   2.687 1.00 . A A . 76 PHE H    1 1 
       1 1092 1 1 67 PHE HA   H 113.647   5.483   4.988 1.00 . A A . 76 PHE HA   1 1 
       1 1093 1 1 67 PHE HB2  H 116.403   4.822   4.402 1.00 . A A . 76 PHE HB2  1 1 
       1 1094 1 1 67 PHE HB3  H 116.266   5.690   5.923 1.00 . A A . 76 PHE HB3  1 1 
       1 1095 1 1 67 PHE HD1  H 114.281   3.085   4.158 1.00 . A A . 76 PHE HD1  1 1 
       1 1096 1 1 67 PHE HD2  H 116.189   4.312   7.754 1.00 . A A . 76 PHE HD2  1 1 
       1 1097 1 1 67 PHE HE1  H 113.526   1.022   5.251 1.00 . A A . 76 PHE HE1  1 1 
       1 1098 1 1 67 PHE HE2  H 115.429   2.248   8.864 1.00 . A A . 76 PHE HE2  1 1 
       1 1099 1 1 67 PHE HZ   H 114.098   0.598   7.611 1.00 . A A . 76 PHE HZ   1 1 
       1 1100 1 1 67 PHE N    N 114.536   5.851   3.160 1.00 . A A . 76 PHE N    1 1 
       1 1101 1 1 67 PHE O    O 113.796   7.759   5.926 1.00 . A A . 76 PHE O    1 1 
       1 1102 1 1 67 PHE OXT  O 115.623   8.049   4.734 1.00 . A A . 76 PHE OXT  1 1 
    stop_

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