NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
483888 2ezh 4090 cing recoord 4-filtered-FRED STAR entry full 1003


data_FRED_restraints_with_modified_coordinates_PDB_code_2ezh

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




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

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

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

save_


save_originalConstraints_1
    _Entry.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_2ezh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ezh
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        7654.56

    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 $TRANSPOSASE A . 1 1 
    stop_

save_


save_TRANSPOSASE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TRANSPOSASE
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNVHKSEFDEDAWQFLIADYLRPEKPAFRKCYERLELAAREHGWSIPSRATAFRRIQQLDEAMVVACREGEHALM
    _Entity.Number_of_monomers           75

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
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        10 1 . . . 1 1 
        11 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
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        19 1 . . . 1 1 
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        23 1 . . . 1 1 
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        27 1 . . . 1 1 
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       233 1 . . . 1 1 
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       240 1 . . . 1 1 
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       281 1 . . . 1 1 
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       306 1 . . . 1 1 
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       310 1 . . . 1 1 
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       314 1 . . . 1 1 
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       318 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       333 1 . . . 1 1 
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       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
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       347 1 . . . 1 1 
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       351 1 . . . 1 1 
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       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
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       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       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 
    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  6 SER HA   . 178 . HA   1 1 
         1 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
         2 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
         2 1 2 1 1 10 GLU H    . 182 . HN   1 1 
         3 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
         3 1 2 1 1 11 ASP H    . 183 . HN   1 1 
         4 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
         4 1 2 1 1 46 ILE HA   . 218 . HA   1 1 
         5 1 1 1 1  9 ASP H    . 181 . HN   1 1 
         5 1 2 1 1 44 TRP HB3  . 216 . HB1  1 1 
         6 1 1 1 1 11 ASP HA   . 183 . HA   1 1 
         6 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
         7 1 1 1 1 11 ASP H    . 183 . HN   1 1 
         7 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
         8 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
         8 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
         9 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
         9 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
        10 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
        10 1 2 1 1 44 TRP HD1  . 216 . HD1  1 1 
        11 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
        11 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
        12 1 1 1 1 12 ALA H    . 184 . HN   1 1 
        12 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
        13 1 1 1 1 13 TRP QB   . 185 . HB#  1 1 
        13 1 2 1 1 46 ILE HA   . 218 . HA   1 1 
        14 1 1 1 1 13 TRP H    . 185 . HN   1 1 
        14 1 2 1 1 15 PHE H    . 187 . HN   1 1 
        15 1 1 1 1 13 TRP QB   . 185 . HB#  1 1 
        15 1 2 1 1 14 GLN HE21 . 186 . HE21 1 1 
        16 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
        16 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
        17 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
        17 1 2 1 1 14 GLN HA   . 186 . HA   1 1 
        18 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        18 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
        19 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        19 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
        20 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        20 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
        21 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        21 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
        22 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        22 1 2 1 1 52 ALA HA   . 224 . HA   1 1 
        23 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        23 1 2 1 1 55 ARG H    . 227 . HN   1 1 
        24 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
        24 1 2 1 1 56 ILE H    . 228 . HN   1 1 
        25 1 1 1 1 13 TRP HZ2  . 185 . HZ2  1 1 
        25 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
        26 1 1 1 1 13 TRP HZ3  . 185 . HZ3  1 1 
        26 1 2 1 1 55 ARG H    . 227 . HN   1 1 
        27 1 1 1 1 13 TRP HE1  . 185 . HE1  1 1 
        27 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
        28 1 1 1 1 13 TRP HE3  . 185 . HE3  1 1 
        28 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
        29 1 1 1 1 13 TRP HE3  . 185 . HE3  1 1 
        29 1 2 1 1 16 LEU QD   . 188 . HD*  1 1 
        30 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
        30 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
        31 1 1 1 1 14 GLN QE   . 186 . HE2# 1 1 
        31 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
        32 1 1 1 1 14 GLN QB   . 186 . HB#  1 1 
        32 1 2 1 1 18 ALA H    . 190 . HN   1 1 
        33 1 1 1 1 14 GLN QB   . 186 . HB#  1 1 
        33 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
        34 1 1 1 1 15 PHE H    . 187 . HN   1 1 
        34 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
        35 1 1 1 1 15 PHE H    . 187 . HN   1 1 
        35 1 2 1 1 16 LEU MD1  . 188 . HD1# 1 1 
        36 1 1 1 1 15 PHE H    . 187 . HN   1 1 
        36 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
        37 1 1 1 1 15 PHE QB   . 187 . HB#  1 1 
        37 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
        38 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        38 1 2 1 1 16 LEU HA   . 188 . HA   1 1 
        39 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        39 1 2 1 1 35 LEU HA   . 207 . HA   1 1 
        40 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        40 1 2 1 1 35 LEU HG   . 207 . HG   1 1 
        41 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        41 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
        42 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        42 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
        43 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        43 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
        44 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        44 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
        45 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
        45 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
        46 1 1 1 1 15 PHE QE   . 187 . HE#  1 1 
        46 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
        47 1 1 1 1 15 PHE QE   . 187 . HE#  1 1 
        47 1 2 1 1 38 ALA HA   . 210 . HA   1 1 
        48 1 1 1 1 15 PHE QE   . 187 . HE#  1 1 
        48 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
        49 1 1 1 1 15 PHE QE   . 187 . HE#  1 1 
        49 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
        50 1 1 1 1 15 PHE QB   . 187 . HB#  1 1 
        50 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
        51 1 1 1 1 15 PHE QB   . 187 . HB#  1 1 
        51 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
        52 1 1 1 1 16 LEU H    . 188 . HN   1 1 
        52 1 2 1 1 17 ILE H    . 189 . HN   1 1 
        53 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
        53 1 2 1 1 19 ASP QB   . 191 . HB#  1 1 
        54 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
        54 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
        55 1 1 1 1 16 LEU QB   . 188 . HB#  1 1 
        55 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
        56 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        56 1 2 1 1 32 TYR HA   . 204 . HA   1 1 
        57 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        57 1 2 1 1 32 TYR QD   . 204 . HD#  1 1 
        58 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        58 1 2 1 1 28 PHE QD   . 200 . HD#  1 1 
        59 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        59 1 2 1 1 28 PHE QE   . 200 . HE#  1 1 
        60 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        60 1 2 1 1 28 PHE HZ   . 200 . HZ   1 1 
        61 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        61 1 2 1 1 31 CYS QB   . 203 . HB#  1 1 
        62 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        62 1 2 1 1 32 TYR QB   . 204 . HB#  1 1 
        63 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
        63 1 2 1 1 32 TYR QE   . 204 . HE#  1 1 
        64 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
        64 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
        65 1 1 1 1 17 ILE HB   . 189 . HB   1 1 
        65 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
        66 1 1 1 1 14 GLN QB   . 186 . HB#  1 1 
        66 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
        67 1 1 1 1 14 GLN QG   . 186 . HG#  1 1 
        67 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
        68 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
        68 1 2 1 1 20 TYR QB   . 192 . HB#  1 1 
        69 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
        69 1 2 1 1 20 TYR H    . 192 . HN   1 1 
        70 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
        70 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
        71 1 1 1 1 17 ILE QG   . 189 . HG1# 1 1 
        71 1 2 1 1 20 TYR H    . 192 . HN   1 1 
        72 1 1 1 1 17 ILE QG   . 189 . HG1# 1 1 
        72 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
        73 1 1 1 1 17 ILE QG   . 189 . HG1# 1 1 
        73 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
        74 1 1 1 1 18 ALA MB   . 190 . HB#  1 1 
        74 1 2 1 1 20 TYR H    . 192 . HN   1 1 
        75 1 1 1 1 19 ASP HA   . 191 . HA   1 1 
        75 1 2 1 1 25 LYS H    . 197 . HN   1 1 
        76 1 1 1 1 20 TYR QB   . 192 . HB#  1 1 
        76 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
        77 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
        77 1 2 1 1 20 TYR QD   . 192 . HD#  1 1 
        78 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        78 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
        79 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        79 1 2 1 1 28 PHE QB   . 200 . HB#  1 1 
        80 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        80 1 2 1 1 56 ILE QG   . 228 . HG1# 1 1 
        81 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        81 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
        82 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        82 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
        83 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        83 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
        84 1 1 1 1 20 TYR QD   . 192 . HD#  1 1 
        84 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
        85 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
        85 1 2 1 1 28 PHE QD   . 200 . HD#  1 1 
        86 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
        86 1 2 1 1 53 PHE QE   . 225 . HE#  1 1 
        87 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
        87 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
        88 1 1 1 1 21 LEU HA   . 193 . HA   1 1 
        88 1 2 1 1 67 CYS QB   . 239 . HB#  1 1 
        89 1 1 1 1 21 LEU QB   . 193 . HB#  1 1 
        89 1 2 1 1 67 CYS QB   . 239 . HB#  1 1 
        90 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
        90 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
        91 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
        91 1 2 1 1 64 VAL HA   . 236 . HA   1 1 
        92 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
        92 1 2 1 1 66 ALA MB   . 238 . HB#  1 1 
        93 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
        93 1 2 1 1 67 CYS QB   . 239 . HB#  1 1 
        94 1 1 1 1 22 ARG QB   . 194 . HB#  1 1 
        94 1 2 1 1 24 GLU H    . 196 . HN   1 1 
        95 1 1 1 1 22 ARG H    . 194 . HN   1 1 
        95 1 2 1 1 26 PRO QD   . 198 . HD#  1 1 
        96 1 1 1 1 23 PRO HA   . 195 . HA   1 1 
        96 1 2 1 1 67 CYS HA   . 239 . HA   1 1 
        97 1 1 1 1 23 PRO HA   . 195 . HA   1 1 
        97 1 2 1 1 68 ARG HA   . 240 . HA   1 1 
        98 1 1 1 1 23 PRO QD   . 195 . HD#  1 1 
        98 1 2 1 1 24 GLU H    . 196 . HN   1 1 
        99 1 1 1 1 27 ALA MB   . 199 . HB#  1 1 
        99 1 2 1 1 28 PHE QD   . 200 . HD#  1 1 
       100 1 1 1 1 27 ALA HA   . 199 . HA   1 1 
       100 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       101 1 1 1 1 27 ALA MB   . 199 . HB#  1 1 
       101 1 2 1 1 30 LYS QG   . 202 . HG#  1 1 
       102 1 1 1 1 27 ALA MB   . 199 . HB#  1 1 
       102 1 2 1 1 30 LYS QD   . 202 . HD#  1 1 
       103 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       103 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       104 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       104 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       105 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       105 1 2 1 1 56 ILE HB   . 228 . HB   1 1 
       106 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       106 1 2 1 1 56 ILE QG   . 228 . HG1# 1 1 
       107 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       107 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       108 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       108 1 2 1 1 56 ILE HB   . 228 . HB   1 1 
       109 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       109 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       110 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       110 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       111 1 1 1 1 28 PHE HZ   . 200 . HZ   1 1 
       111 1 2 1 1 32 TYR QD   . 204 . HD#  1 1 
       112 1 1 1 1 28 PHE HZ   . 200 . HZ   1 1 
       112 1 2 1 1 32 TYR QE   . 204 . HE#  1 1 
       113 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       113 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       114 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       114 1 2 1 1 32 TYR QD   . 204 . HD#  1 1 
       115 1 1 1 1 28 PHE QE   . 200 . HE#  1 1 
       115 1 2 1 1 32 TYR QE   . 204 . HE#  1 1 
       116 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       116 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       117 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       117 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       118 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       118 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       119 1 1 1 1 28 PHE HZ   . 200 . HZ   1 1 
       119 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       120 1 1 1 1 28 PHE HZ   . 200 . HZ   1 1 
       120 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       121 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       121 1 2 1 1 29 ARG QB   . 201 . HB#  1 1 
       122 1 1 1 1 29 ARG QD   . 201 . HD#  1 1 
       122 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       123 1 1 1 1 29 ARG HA   . 201 . HA   1 1 
       123 1 2 1 1 31 CYS H    . 203 . HN   1 1 
       124 1 1 1 1 32 TYR HA   . 204 . HA   1 1 
       124 1 2 1 1 35 LEU QB   . 207 . HB#  1 1 
       125 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       125 1 2 1 1 33 GLU HA   . 205 . HA   1 1 
       126 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       126 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       127 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       127 1 2 1 1 36 GLU QB   . 208 . HB#  1 1 
       128 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       128 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       129 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       129 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       130 1 1 1 1 33 GLU HA   . 205 . HA   1 1 
       130 1 2 1 1 36 GLU QG   . 208 . HG#  1 1 
       131 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       131 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       132 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       132 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       133 1 1 1 1 36 GLU QG   . 208 . HG#  1 1 
       133 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       134 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       134 1 2 1 1 37 LEU MD1  . 209 . HD1# 1 1 
       135 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       135 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       136 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       136 1 2 1 1 40 ARG QD   . 212 . HD#  1 1 
       137 1 1 1 1 37 LEU QD   . 209 . HD*  1 1 
       137 1 2 1 1 40 ARG QD   . 212 . HD#  1 1 
       138 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       138 1 2 1 1 41 GLU QB   . 213 . HB#  1 1 
       139 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       139 1 2 1 1 44 TRP HA   . 216 . HA   1 1 
       140 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       140 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       141 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       141 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       142 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       142 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       143 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       143 1 2 1 1 44 TRP HD1  . 216 . HD1  1 1 
       144 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       144 1 2 1 1 45 SER H    . 217 . HN   1 1 
       145 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       145 1 2 1 1 40 ARG HA   . 212 . HA   1 1 
       146 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       146 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       147 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       147 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       148 1 1 1 1 42 HIS HD2  . 214 . HD2  1 1 
       148 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
       149 1 1 1 1 42 HIS HD2  . 214 . HD2  1 1 
       149 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       150 1 1 1 1 42 HIS HD2  . 214 . HD2  1 1 
       150 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
       151 1 1 1 1 42 HIS HD2  . 214 . HD2  1 1 
       151 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       152 1 1 1 1 42 HIS QB   . 214 . HB#  1 1 
       152 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
       153 1 1 1 1 43 GLY H    . 215 . HN   1 1 
       153 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       154 1 1 1 1 44 TRP HA   . 216 . HA   1 1 
       154 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       155 1 1 1 1 44 TRP HE3  . 216 . HE3  1 1 
       155 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       156 1 1 1 1 46 ILE QG   . 218 . HG1# 1 1 
       156 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       157 1 1 1 1 46 ILE MG   . 218 . HG2# 1 1 
       157 1 2 1 1 47 PRO HA   . 219 . HA   1 1 
       158 1 1 1 1 46 ILE MG   . 218 . HG2# 1 1 
       158 1 2 1 1 47 PRO QD   . 219 . HD#  1 1 
       159 1 1 1 1 46 ILE MD   . 218 . HD1# 1 1 
       159 1 2 1 1 47 PRO QD   . 219 . HD#  1 1 
       160 1 1 1 1 46 ILE HA   . 218 . HA   1 1 
       160 1 2 1 1 47 PRO QD   . 219 . HD#  1 1 
       161 1 1 1 1 47 PRO QB   . 219 . HB#  1 1 
       161 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       162 1 1 1 1 49 ARG HA   . 221 . HA   1 1 
       162 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       163 1 1 1 1 49 ARG HA   . 221 . HA   1 1 
       163 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       164 1 1 1 1 50 ALA MB   . 222 . HB#  1 1 
       164 1 2 1 1 53 PHE QB   . 225 . HB#  1 1 
       165 1 1 1 1 52 ALA MB   . 224 . HB#  1 1 
       165 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       166 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       166 1 2 1 1 56 ILE QG   . 228 . HG1# 1 1 
       167 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       167 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       168 1 1 1 1 53 PHE QB   . 225 . HB#  1 1 
       168 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       169 1 1 1 1 53 PHE QD   . 225 . HD#  1 1 
       169 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       170 1 1 1 1 55 ARG HA   . 227 . HA   1 1 
       170 1 2 1 1 58 GLN H    . 230 . HN   1 1 
       171 1 1 1 1 55 ARG HA   . 227 . HA   1 1 
       171 1 2 1 1 58 GLN QG   . 230 . HG#  1 1 
       172 1 1 1 1 56 ILE HB   . 228 . HB   1 1 
       172 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       173 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       173 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       174 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       174 1 2 1 1 57 GLN QG   . 229 . HG#  1 1 
       175 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       175 1 2 1 1 59 LEU H    . 231 . HN   1 1 
       176 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       176 1 2 1 1 59 LEU HG   . 231 . HG   1 1 
       177 1 1 1 1 59 LEU H    . 231 . HN   1 1 
       177 1 2 1 1 60 ASP H    . 232 . HN   1 1 
       178 1 1 1 1 61 GLU H    . 233 . HN   1 1 
       178 1 2 1 1 62 ALA MB   . 234 . HB#  1 1 
       179 1 1 1 1 61 GLU H    . 233 . HN   1 1 
       179 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       180 1 1 1 1 61 GLU HA   . 233 . HA   1 1 
       180 1 2 1 1 64 VAL H    . 236 . HN   1 1 
       181 1 1 1 1 62 ALA MB   . 234 . HB#  1 1 
       181 1 2 1 1 65 VAL HB   . 237 . HB   1 1 
       182 1 1 1 1 62 ALA MB   . 234 . HB#  1 1 
       182 1 2 1 1 64 VAL H    . 236 . HN   1 1 
       183 1 1 1 1 63 MET HA   . 235 . HA   1 1 
       183 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       184 1 1 1 1 63 MET ME   . 235 . HE#  1 1 
       184 1 2 1 1 66 ALA MB   . 238 . HB#  1 1 
       185 1 1 1 1 63 MET HA   . 235 . HA   1 1 
       185 1 2 1 1 66 ALA MB   . 238 . HB#  1 1 
       186 1 1 1 1 64 VAL QG   . 236 . HG*  1 1 
       186 1 2 1 1 68 ARG QB   . 240 . HB#  1 1 
       187 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       187 1 2 1 1 69 GLU QG   . 241 . HG#  1 1 
       188 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       188 1 2 1 1 70 GLY H    . 242 . HN   1 1 
       189 1 1 1 1 65 VAL QG   . 237 . HG*  1 1 
       189 1 2 1 1 69 GLU QB   . 241 . HB#  1 1 
       190 1 1 1 1 65 VAL QG   . 237 . HG*  1 1 
       190 1 2 1 1 69 GLU QG   . 241 . HG#  1 1 
       191 1 1 1 1 65 VAL QG   . 237 . HG*  1 1 
       191 1 2 1 1 68 ARG H    . 240 . HN   1 1 
       192 1 1 1 1 68 ARG HA   . 240 . HA   1 1 
       192 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       193 1 1 1 1  6 SER QB   . 178 . HB#  1 1 
       193 1 2 1 1  7 GLU H    . 179 . HN   1 1 
       194 1 1 1 1  6 SER HA   . 178 . HA   1 1 
       194 1 2 1 1  7 GLU H    . 179 . HN   1 1 
       195 1 1 1 1  6 SER QB   . 178 . HB#  1 1 
       195 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       196 1 1 1 1  6 SER HA   . 178 . HA   1 1 
       196 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       197 1 1 1 1  7 GLU HA   . 179 . HA   1 1 
       197 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       198 1 1 1 1  7 GLU QB   . 179 . HB#  1 1 
       198 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       199 1 1 1 1  7 GLU H    . 179 . HN   1 1 
       199 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       200 1 1 1 1  7 GLU QG   . 179 . HG#  1 1 
       200 1 2 1 1  8 PHE H    . 180 . HN   1 1 
       201 1 1 1 1  8 PHE H    . 180 . HN   1 1 
       201 1 2 1 1  9 ASP H    . 181 . HN   1 1 
       202 1 1 1 1  8 PHE QB   . 180 . HB#  1 1 
       202 1 2 1 1  9 ASP H    . 181 . HN   1 1 
       203 1 1 1 1  8 PHE QD   . 180 . HD#  1 1 
       203 1 2 1 1  9 ASP H    . 181 . HN   1 1 
       204 1 1 1 1  8 PHE HA   . 180 . HA   1 1 
       204 1 2 1 1  9 ASP H    . 181 . HN   1 1 
       205 1 1 1 1  8 PHE QB   . 180 . HB#  1 1 
       205 1 2 1 1 12 ALA MB   . 184 . HB#  1 1 
       206 1 1 1 1  9 ASP H    . 181 . HN   1 1 
       206 1 2 1 1 10 GLU H    . 182 . HN   1 1 
       207 1 1 1 1  9 ASP HA   . 181 . HA   1 1 
       207 1 2 1 1 10 GLU H    . 182 . HN   1 1 
       208 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
       208 1 2 1 1 12 ALA MB   . 184 . HB#  1 1 
       209 1 1 1 1  9 ASP HA   . 181 . HA   1 1 
       209 1 2 1 1 12 ALA MB   . 184 . HB#  1 1 
       210 1 1 1 1  9 ASP HA   . 181 . HA   1 1 
       210 1 2 1 1 12 ALA H    . 184 . HN   1 1 
       211 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
       211 1 2 1 1 12 ALA H    . 184 . HN   1 1 
       212 1 1 1 1  9 ASP H    . 181 . HN   1 1 
       212 1 2 1 1 12 ALA MB   . 184 . HB#  1 1 
       213 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
       213 1 2 1 1 44 TRP HA   . 216 . HA   1 1 
       214 1 1 1 1  9 ASP HA   . 181 . HA   1 1 
       214 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       215 1 1 1 1  9 ASP QB   . 181 . HB#  1 1 
       215 1 2 1 1 45 SER H    . 217 . HN   1 1 
       216 1 1 1 1  9 ASP H    . 181 . HN   1 1 
       216 1 2 1 1 45 SER H    . 217 . HN   1 1 
       217 1 1 1 1  9 ASP H    . 181 . HN   1 1 
       217 1 2 1 1 45 SER QB   . 217 . HB#  1 1 
       218 1 1 1 1  9 ASP H    . 181 . HN   1 1 
       218 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       219 1 1 1 1 10 GLU H    . 182 . HN   1 1 
       219 1 2 1 1 11 ASP H    . 183 . HN   1 1 
       220 1 1 1 1 10 GLU QG   . 182 . HG#  1 1 
       220 1 2 1 1 11 ASP H    . 183 . HN   1 1 
       221 1 1 1 1 10 GLU QB   . 182 . HB#  1 1 
       221 1 2 1 1 11 ASP H    . 183 . HN   1 1 
       222 1 1 1 1 10 GLU HA   . 182 . HA   1 1 
       222 1 2 1 1 11 ASP H    . 183 . HN   1 1 
       223 1 1 1 1 10 GLU HA   . 182 . HA   1 1 
       223 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       224 1 1 1 1 11 ASP H    . 183 . HN   1 1 
       224 1 2 1 1 12 ALA H    . 184 . HN   1 1 
       225 1 1 1 1 11 ASP QB   . 183 . HB#  1 1 
       225 1 2 1 1 12 ALA H    . 184 . HN   1 1 
       226 1 1 1 1 11 ASP H    . 183 . HN   1 1 
       226 1 2 1 1 13 TRP H    . 185 . HN   1 1 
       227 1 1 1 1 11 ASP HA   . 183 . HA   1 1 
       227 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       228 1 1 1 1 11 ASP HA   . 183 . HA   1 1 
       228 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       229 1 1 1 1 11 ASP QB   . 183 . HB#  1 1 
       229 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
       230 1 1 1 1 11 ASP H    . 183 . HN   1 1 
       230 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       231 1 1 1 1 11 ASP QB   . 183 . HB#  1 1 
       231 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       232 1 1 1 1 12 ALA H    . 184 . HN   1 1 
       232 1 2 1 1 13 TRP H    . 185 . HN   1 1 
       233 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       233 1 2 1 1 13 TRP H    . 185 . HN   1 1 
       234 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       234 1 2 1 1 13 TRP H    . 185 . HN   1 1 
       235 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       235 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       236 1 1 1 1 12 ALA H    . 184 . HN   1 1 
       236 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       237 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       237 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       238 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       238 1 2 1 1 16 LEU MD2  . 188 . HD2# 1 1 
       239 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       239 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       240 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       240 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       241 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       241 1 2 1 1 39 ALA HA   . 211 . HA   1 1 
       242 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       242 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       243 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       243 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       244 1 1 1 1 12 ALA HA   . 184 . HA   1 1 
       244 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
       245 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       245 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       246 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       246 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       247 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       247 1 2 1 1 44 TRP HA   . 216 . HA   1 1 
       248 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       248 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       249 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       249 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
       250 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       250 1 2 1 1 45 SER H    . 217 . HN   1 1 
       251 1 1 1 1 12 ALA MB   . 184 . HB#  1 1 
       251 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       252 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
       252 1 2 1 1 14 GLN QG   . 186 . HG#  1 1 
       253 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
       253 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       254 1 1 1 1 13 TRP H    . 185 . HN   1 1 
       254 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       255 1 1 1 1 13 TRP QB   . 185 . HB#  1 1 
       255 1 2 1 1 14 GLN H    . 186 . HN   1 1 
       256 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
       256 1 2 1 1 14 GLN HE22 . 186 . HE22 1 1 
       257 1 1 1 1 13 TRP HA   . 185 . HA   1 1 
       257 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       258 1 1 1 1 13 TRP HZ2  . 185 . HZ2  1 1 
       258 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       259 1 1 1 1 13 TRP HZ2  . 185 . HZ2  1 1 
       259 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
       260 1 1 1 1 13 TRP HD1  . 185 . HD1  1 1 
       260 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       261 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
       261 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       262 1 1 1 1 13 TRP HA   . 185 . HA   1 1 
       262 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       263 1 1 1 1 13 TRP HA   . 185 . HA   1 1 
       263 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       264 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
       264 1 2 1 1 56 ILE HA   . 228 . HA   1 1 
       265 1 1 1 1 13 TRP HZ2  . 185 . HZ2  1 1 
       265 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       266 1 1 1 1 13 TRP HH2  . 185 . HH2  1 1 
       266 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       267 1 1 1 1 14 GLN H    . 186 . HN   1 1 
       267 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       268 1 1 1 1 14 GLN QB   . 186 . HB#  1 1 
       268 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       269 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       269 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       270 1 1 1 1 14 GLN QG   . 186 . HG#  1 1 
       270 1 2 1 1 15 PHE H    . 187 . HN   1 1 
       271 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       271 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       272 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       272 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
       273 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       273 1 2 1 1 17 ILE HB   . 189 . HB   1 1 
       274 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       274 1 2 1 1 17 ILE QG   . 189 . HG#  1 1 
       274 1 2 1 1 17 ILE MG   . 189 . HG#  1 1 
       275 1 1 1 1 14 GLN H    . 186 . HN   1 1 
       275 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       276 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       276 1 2 1 1 17 ILE QG   . 189 . HG1# 1 1 
       277 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       277 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       278 1 1 1 1 14 GLN HA   . 186 . HA   1 1 
       278 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       279 1 1 1 1 15 PHE QB   . 187 . HB#  1 1 
       279 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       280 1 1 1 1 15 PHE H    . 187 . HN   1 1 
       280 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       281 1 1 1 1 15 PHE HA   . 187 . HA   1 1 
       281 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       282 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
       282 1 2 1 1 16 LEU H    . 188 . HN   1 1 
       283 1 1 1 1 15 PHE HA   . 187 . HA   1 1 
       283 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       284 1 1 1 1 15 PHE HA   . 187 . HA   1 1 
       284 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       285 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
       285 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       286 1 1 1 1 15 PHE QD   . 187 . HD#  1 1 
       286 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       287 1 1 1 1 15 PHE H    . 187 . HN   1 1 
       287 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       288 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       288 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       289 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
       289 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       290 1 1 1 1 16 LEU QB   . 188 . HB#  1 1 
       290 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       291 1 1 1 1 16 LEU H    . 188 . HN   1 1 
       291 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
       292 1 1 1 1 16 LEU H    . 188 . HN   1 1 
       292 1 2 1 1 17 ILE QG   . 189 . HG1# 1 1 
       293 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       293 1 2 1 1 17 ILE H    . 189 . HN   1 1 
       294 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
       294 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       295 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       295 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       296 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
       296 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       297 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       297 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       298 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       298 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       299 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       299 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       300 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       300 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       301 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       301 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       302 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       302 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       303 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       303 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       304 1 1 1 1 16 LEU QD   . 188 . HD*  1 1 
       304 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       305 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       305 1 2 1 1 18 ALA HA   . 190 . HA   1 1 
       306 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       306 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       307 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       307 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       308 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       308 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       309 1 1 1 1 17 ILE QG   . 189 . HG1# 1 1 
       309 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       310 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       310 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       311 1 1 1 1 17 ILE HG12 . 189 . HG12 1 1 
       311 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       312 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       312 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       313 1 1 1 1 17 ILE HG13 . 189 . HG11 1 1 
       313 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       314 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       314 1 2 1 1 18 ALA H    . 190 . HN   1 1 
       315 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       315 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       316 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       316 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       317 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       317 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       318 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       318 1 2 1 1 20 TYR QB   . 192 . HB#  1 1 
       319 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       319 1 2 1 1 20 TYR HA   . 192 . HA   1 1 
       320 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       320 1 2 1 1 20 TYR QE   . 192 . HE#  1 1 
       321 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       321 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       322 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       322 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       323 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       323 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       324 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       324 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       325 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       325 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       326 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       326 1 2 1 1 21 LEU MD2  . 193 . HD2# 1 1 
       327 1 1 1 1 17 ILE HB   . 189 . HB   1 1 
       327 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       328 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       328 1 2 1 1 21 LEU MD1  . 193 . HD1# 1 1 
       329 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       329 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       330 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       330 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       331 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       331 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       332 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       332 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       333 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       333 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       334 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       334 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       335 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       335 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       336 1 1 1 1 17 ILE MG   . 189 . HG2# 1 1 
       336 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       337 1 1 1 1 17 ILE MD   . 189 . HD1# 1 1 
       337 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       338 1 1 1 1 18 ALA MB   . 190 . HB#  1 1 
       338 1 2 1 1 19 ASP HA   . 191 . HA   1 1 
       339 1 1 1 1 18 ALA MB   . 190 . HB#  1 1 
       339 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       340 1 1 1 1 18 ALA H    . 190 . HN   1 1 
       340 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       341 1 1 1 1 18 ALA HA   . 190 . HA   1 1 
       341 1 2 1 1 19 ASP H    . 191 . HN   1 1 
       342 1 1 1 1 18 ALA H    . 190 . HN   1 1 
       342 1 2 1 1 19 ASP QB   . 191 . HB#  1 1 
       343 1 1 1 1 18 ALA H    . 190 . HN   1 1 
       343 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       344 1 1 1 1 18 ALA HA   . 190 . HA   1 1 
       344 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       345 1 1 1 1 18 ALA HA   . 190 . HA   1 1 
       345 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       346 1 1 1 1 18 ALA HA   . 190 . HA   1 1 
       346 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       347 1 1 1 1 19 ASP QB   . 191 . HB#  1 1 
       347 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       348 1 1 1 1 19 ASP H    . 191 . HN   1 1 
       348 1 2 1 1 20 TYR QB   . 192 . HB#  1 1 
       349 1 1 1 1 19 ASP H    . 191 . HN   1 1 
       349 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       350 1 1 1 1 19 ASP HB2  . 191 . HB2  1 1 
       350 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       351 1 1 1 1 19 ASP HB3  . 191 . HB1  1 1 
       351 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       352 1 1 1 1 19 ASP HA   . 191 . HA   1 1 
       352 1 2 1 1 20 TYR H    . 192 . HN   1 1 
       353 1 1 1 1 19 ASP QB   . 191 . HB#  1 1 
       353 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       354 1 1 1 1 19 ASP QB   . 191 . HB#  1 1 
       354 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       355 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       355 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       356 1 1 1 1 20 TYR H    . 192 . HN   1 1 
       356 1 2 1 1 21 LEU QB   . 193 . HB#  1 1 
       357 1 1 1 1 20 TYR H    . 192 . HN   1 1 
       357 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       358 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       358 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       359 1 1 1 1 20 TYR QB   . 192 . HB#  1 1 
       359 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       360 1 1 1 1 20 TYR HB2  . 192 . HB2  1 1 
       360 1 2 1 1 21 LEU H    . 193 . HN   1 1 
       361 1 1 1 1 20 TYR QB   . 192 . HB#  1 1 
       361 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       362 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       362 1 2 1 1 28 PHE QB   . 200 . HB#  1 1 
       363 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       363 1 2 1 1 28 PHE HA   . 200 . HA   1 1 
       364 1 1 1 1 20 TYR HA   . 192 . HA   1 1 
       364 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       365 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       365 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       366 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       366 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       367 1 1 1 1 20 TYR QE   . 192 . HE#  1 1 
       367 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       368 1 1 1 1 20 TYR QB   . 192 . HB#  1 1 
       368 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       369 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       369 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       370 1 1 1 1 21 LEU HA   . 193 . HA   1 1 
       370 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       371 1 1 1 1 21 LEU MD2  . 193 . HD2# 1 1 
       371 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       372 1 1 1 1 21 LEU MD1  . 193 . HD1# 1 1 
       372 1 2 1 1 22 ARG H    . 194 . HN   1 1 
       373 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
       373 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       374 1 1 1 1 21 LEU QD   . 193 . HD*  1 1 
       374 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       375 1 1 1 1 22 ARG QB   . 194 . HB#  1 1 
       375 1 2 1 1 23 PRO QD   . 195 . HD#  1 1 
       376 1 1 1 1 22 ARG HA   . 194 . HA   1 1 
       376 1 2 1 1 23 PRO QD   . 195 . HD#  1 1 
       377 1 1 1 1 22 ARG HA   . 194 . HA   1 1 
       377 1 2 1 1 23 PRO QG   . 195 . HG#  1 1 
       378 1 1 1 1 22 ARG H    . 194 . HN   1 1 
       378 1 2 1 1 23 PRO QD   . 195 . HD#  1 1 
       379 1 1 1 1 22 ARG H    . 194 . HN   1 1 
       379 1 2 1 1 25 LYS H    . 197 . HN   1 1 
       380 1 1 1 1 23 PRO HA   . 195 . HA   1 1 
       380 1 2 1 1 24 GLU H    . 196 . HN   1 1 
       381 1 1 1 1 23 PRO HB2  . 195 . HB2  1 1 
       381 1 2 1 1 24 GLU H    . 196 . HN   1 1 
       382 1 1 1 1 23 PRO HB3  . 195 . HB1  1 1 
       382 1 2 1 1 24 GLU H    . 196 . HN   1 1 
       383 1 1 1 1 23 PRO HD3  . 195 . HD1  1 1 
       383 1 2 1 1 24 GLU H    . 196 . HN   1 1 
       384 1 1 1 1 23 PRO HA   . 195 . HA   1 1 
       384 1 2 1 1 25 LYS H    . 197 . HN   1 1 
       385 1 1 1 1 24 GLU HA   . 196 . HA   1 1 
       385 1 2 1 1 25 LYS H    . 197 . HN   1 1 
       386 1 1 1 1 24 GLU H    . 196 . HN   1 1 
       386 1 2 1 1 26 PRO QD   . 198 . HD#  1 1 
       387 1 1 1 1 25 LYS HA   . 197 . HA   1 1 
       387 1 2 1 1 26 PRO QD   . 198 . HD#  1 1 
       388 1 1 1 1 25 LYS H    . 197 . HN   1 1 
       388 1 2 1 1 26 PRO QD   . 198 . HD#  1 1 
       389 1 1 1 1 26 PRO HA   . 198 . HA   1 1 
       389 1 2 1 1 27 ALA H    . 199 . HN   1 1 
       390 1 1 1 1 26 PRO QB   . 198 . HB#  1 1 
       390 1 2 1 1 27 ALA H    . 199 . HN   1 1 
       391 1 1 1 1 27 ALA HA   . 199 . HA   1 1 
       391 1 2 1 1 28 PHE QD   . 200 . HD#  1 1 
       392 1 1 1 1 27 ALA H    . 199 . HN   1 1 
       392 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       393 1 1 1 1 27 ALA MB   . 199 . HB#  1 1 
       393 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       394 1 1 1 1 27 ALA MB   . 199 . HB#  1 1 
       394 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       395 1 1 1 1 28 PHE QD   . 200 . HD#  1 1 
       395 1 2 1 1 29 ARG HA   . 201 . HA   1 1 
       396 1 1 1 1 28 PHE QB   . 200 . HB#  1 1 
       396 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       397 1 1 1 1 28 PHE HA   . 200 . HA   1 1 
       397 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       398 1 1 1 1 28 PHE HB2  . 200 . HB2  1 1 
       398 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       399 1 1 1 1 28 PHE HB3  . 200 . HB1  1 1 
       399 1 2 1 1 29 ARG H    . 201 . HN   1 1 
       400 1 1 1 1 28 PHE HA   . 200 . HA   1 1 
       400 1 2 1 1 31 CYS QB   . 203 . HB#  1 1 
       401 1 1 1 1 28 PHE HA   . 200 . HA   1 1 
       401 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       402 1 1 1 1 28 PHE HA   . 200 . HA   1 1 
       402 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       403 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       403 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       404 1 1 1 1 29 ARG HA   . 201 . HA   1 1 
       404 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       405 1 1 1 1 29 ARG QB   . 201 . HB#  1 1 
       405 1 2 1 1 30 LYS H    . 202 . HN   1 1 
       406 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       406 1 2 1 1 31 CYS H    . 203 . HN   1 1 
       407 1 1 1 1 29 ARG HA   . 201 . HA   1 1 
       407 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       408 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       408 1 2 1 1 31 CYS H    . 203 . HN   1 1 
       409 1 1 1 1 30 LYS QG   . 202 . HG#  1 1 
       409 1 2 1 1 31 CYS H    . 203 . HN   1 1 
       410 1 1 1 1 30 LYS HA   . 202 . HA   1 1 
       410 1 2 1 1 31 CYS H    . 203 . HN   1 1 
       411 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       411 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       412 1 1 1 1 30 LYS HA   . 202 . HA   1 1 
       412 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       413 1 1 1 1 31 CYS H    . 203 . HN   1 1 
       413 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       414 1 1 1 1 31 CYS HA   . 203 . HA   1 1 
       414 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       415 1 1 1 1 31 CYS QB   . 203 . HB#  1 1 
       415 1 2 1 1 32 TYR H    . 204 . HN   1 1 
       416 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       416 1 2 1 1 33 GLU HA   . 205 . HA   1 1 
       417 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       417 1 2 1 1 33 GLU H    . 205 . HN   1 1 
       418 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       418 1 2 1 1 33 GLU QB   . 205 . HB#  1 1 
       419 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       419 1 2 1 1 33 GLU H    . 205 . HN   1 1 
       420 1 1 1 1 32 TYR HA   . 204 . HA   1 1 
       420 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       421 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       421 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       422 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       422 1 2 1 1 36 GLU HA   . 208 . HA   1 1 
       423 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       423 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       424 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       424 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       425 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       425 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       426 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       426 1 2 1 1 48 SER HA   . 220 . HA   1 1 
       427 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       427 1 2 1 1 49 ARG HA   . 221 . HA   1 1 
       428 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       428 1 2 1 1 49 ARG HA   . 221 . HA   1 1 
       429 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       429 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       430 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       430 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       431 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       431 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       432 1 1 1 1 32 TYR QE   . 204 . HE#  1 1 
       432 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       433 1 1 1 1 32 TYR QD   . 204 . HD#  1 1 
       433 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       434 1 1 1 1 33 GLU H    . 205 . HN   1 1 
       434 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       435 1 1 1 1 33 GLU HA   . 205 . HA   1 1 
       435 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       436 1 1 1 1 33 GLU HA   . 205 . HA   1 1 
       436 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       437 1 1 1 1 34 ARG H    . 206 . HN   1 1 
       437 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       438 1 1 1 1 34 ARG HA   . 206 . HA   1 1 
       438 1 2 1 1 35 LEU H    . 207 . HN   1 1 
       439 1 1 1 1 34 ARG H    . 206 . HN   1 1 
       439 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       440 1 1 1 1 34 ARG H    . 206 . HN   1 1 
       440 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       441 1 1 1 1 34 ARG HA   . 206 . HA   1 1 
       441 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       442 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       442 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       443 1 1 1 1 35 LEU HA   . 207 . HA   1 1 
       443 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       444 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       444 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       445 1 1 1 1 35 LEU HB3  . 207 . HB1  1 1 
       445 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       446 1 1 1 1 35 LEU MD2  . 207 . HD2# 1 1 
       446 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       447 1 1 1 1 35 LEU MD1  . 207 . HD1# 1 1 
       447 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       448 1 1 1 1 35 LEU HB2  . 207 . HB2  1 1 
       448 1 2 1 1 36 GLU H    . 208 . HN   1 1 
       449 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       449 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       450 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       450 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       451 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       451 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       452 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       452 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
       453 1 1 1 1 35 LEU MD2  . 207 . HD2# 1 1 
       453 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
       454 1 1 1 1 35 LEU HA   . 207 . HA   1 1 
       454 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
       455 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       455 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       456 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       456 1 2 1 1 39 ALA MB   . 211 . HB#  1 1 
       457 1 1 1 1 35 LEU HA   . 207 . HA   1 1 
       457 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       458 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       458 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       459 1 1 1 1 35 LEU MD2  . 207 . HD2# 1 1 
       459 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       460 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       460 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       461 1 1 1 1 35 LEU QB   . 207 . HB#  1 1 
       461 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       462 1 1 1 1 35 LEU QD   . 207 . HD*  1 1 
       462 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       463 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       463 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       464 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       464 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       465 1 1 1 1 36 GLU QG   . 208 . HG#  1 1 
       465 1 2 1 1 37 LEU H    . 209 . HN   1 1 
       466 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       466 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       467 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       467 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       468 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       468 1 2 1 1 39 ALA MB   . 211 . HB#  1 1 
       469 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       469 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       470 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       470 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       471 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       471 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       472 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       472 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       473 1 1 1 1 36 GLU QB   . 208 . HB#  1 1 
       473 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       474 1 1 1 1 36 GLU QG   . 208 . HG#  1 1 
       474 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       475 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       475 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       476 1 1 1 1 36 GLU HA   . 208 . HA   1 1 
       476 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       477 1 1 1 1 36 GLU HG3  . 208 . HG1  1 1 
       477 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       478 1 1 1 1 36 GLU HG2  . 208 . HG2  1 1 
       478 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       479 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       479 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       480 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       480 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       481 1 1 1 1 37 LEU MD1  . 209 . HD1# 1 1 
       481 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       482 1 1 1 1 37 LEU MD2  . 209 . HD2# 1 1 
       482 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       483 1 1 1 1 37 LEU HG   . 209 . HG   1 1 
       483 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       484 1 1 1 1 37 LEU HB3  . 209 . HB1  1 1 
       484 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       485 1 1 1 1 37 LEU HB2  . 209 . HB2  1 1 
       485 1 2 1 1 38 ALA H    . 210 . HN   1 1 
       486 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       486 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
       487 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       487 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       488 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       488 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       489 1 1 1 1 38 ALA H    . 210 . HN   1 1 
       489 1 2 1 1 39 ALA H    . 211 . HN   1 1 
       490 1 1 1 1 38 ALA H    . 210 . HN   1 1 
       490 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       491 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       491 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       492 1 1 1 1 38 ALA HA   . 210 . HA   1 1 
       492 1 2 1 1 41 GLU QB   . 213 . HB#  1 1 
       493 1 1 1 1 38 ALA HA   . 210 . HA   1 1 
       493 1 2 1 1 41 GLU QG   . 213 . HG#  1 1 
       494 1 1 1 1 38 ALA HA   . 210 . HA   1 1 
       494 1 2 1 1 41 GLU H    . 213 . HN   1 1 
       495 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       495 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       496 1 1 1 1 38 ALA HA   . 210 . HA   1 1 
       496 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       497 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       497 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       498 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       498 1 2 1 1 44 TRP HZ2  . 216 . HZ2  1 1 
       499 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       499 1 2 1 1 44 TRP HH2  . 216 . HH2  1 1 
       500 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       500 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       501 1 1 1 1 38 ALA HA   . 210 . HA   1 1 
       501 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       502 1 1 1 1 38 ALA MB   . 210 . HB#  1 1 
       502 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       503 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       503 1 2 1 1 40 ARG HA   . 212 . HA   1 1 
       504 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       504 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       505 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       505 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       506 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       506 1 2 1 1 40 ARG H    . 212 . HN   1 1 
       507 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       507 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       508 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       508 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       509 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       509 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       510 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       510 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       511 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       511 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       512 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       512 1 2 1 1 44 TRP HA   . 216 . HA   1 1 
       513 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       513 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       514 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       514 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       515 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       515 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       516 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       516 1 2 1 1 44 TRP HZ3  . 216 . HZ3  1 1 
       517 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       517 1 2 1 1 44 TRP HB3  . 216 . HB1  1 1 
       518 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       518 1 2 1 1 44 TRP H    . 216 . HN   1 1 
       519 1 1 1 1 39 ALA HA   . 211 . HA   1 1 
       519 1 2 1 1 44 TRP H    . 216 . HN   1 1 
       520 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       520 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       521 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       521 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       522 1 1 1 1 39 ALA MB   . 211 . HB#  1 1 
       522 1 2 1 1 46 ILE QG   . 218 . HG1# 1 1 
       523 1 1 1 1 40 ARG H    . 212 . HN   1 1 
       523 1 2 1 1 41 GLU H    . 213 . HN   1 1 
       524 1 1 1 1 40 ARG QD   . 212 . HD#  1 1 
       524 1 2 1 1 41 GLU H    . 213 . HN   1 1 
       525 1 1 1 1 40 ARG QB   . 212 . HB#  1 1 
       525 1 2 1 1 41 GLU H    . 213 . HN   1 1 
       526 1 1 1 1 40 ARG QB   . 212 . HB#  1 1 
       526 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       527 1 1 1 1 40 ARG HA   . 212 . HA   1 1 
       527 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       528 1 1 1 1 40 ARG H    . 212 . HN   1 1 
       528 1 2 1 1 44 TRP QB   . 216 . HB#  1 1 
       529 1 1 1 1 41 GLU QB   . 213 . HB#  1 1 
       529 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       530 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       530 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       531 1 1 1 1 41 GLU QB   . 213 . HB#  1 1 
       531 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       532 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       532 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       533 1 1 1 1 41 GLU HA   . 213 . HA   1 1 
       533 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       534 1 1 1 1 41 GLU HB3  . 213 . HB1  1 1 
       534 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       535 1 1 1 1 41 GLU HG3  . 213 . HG1  1 1 
       535 1 2 1 1 42 HIS H    . 214 . HN   1 1 
       536 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       536 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       537 1 1 1 1 42 HIS HA   . 214 . HA   1 1 
       537 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       538 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       538 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       539 1 1 1 1 42 HIS QB   . 214 . HB#  1 1 
       539 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       540 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       540 1 2 1 1 43 GLY QA   . 215 . HA#  1 1 
       541 1 1 1 1 42 HIS HB2  . 214 . HB2  1 1 
       541 1 2 1 1 43 GLY H    . 215 . HN   1 1 
       542 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       542 1 2 1 1 44 TRP H    . 216 . HN   1 1 
       543 1 1 1 1 42 HIS HD2  . 214 . HD2  1 1 
       543 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       544 1 1 1 1 42 HIS QB   . 214 . HB#  1 1 
       544 1 2 1 1 44 TRP HE1  . 216 . HE1  1 1 
       545 1 1 1 1 43 GLY H    . 215 . HN   1 1 
       545 1 2 1 1 44 TRP H    . 216 . HN   1 1 
       546 1 1 1 1 43 GLY HA2  . 215 . HA2  1 1 
       546 1 2 1 1 44 TRP H    . 216 . HN   1 1 
       547 1 1 1 1 44 TRP H    . 216 . HN   1 1 
       547 1 2 1 1 45 SER H    . 217 . HN   1 1 
       548 1 1 1 1 44 TRP HA   . 216 . HA   1 1 
       548 1 2 1 1 45 SER H    . 217 . HN   1 1 
       549 1 1 1 1 44 TRP QB   . 216 . HB#  1 1 
       549 1 2 1 1 45 SER H    . 217 . HN   1 1 
       550 1 1 1 1 44 TRP HD1  . 216 . HD1  1 1 
       550 1 2 1 1 45 SER H    . 217 . HN   1 1 
       551 1 1 1 1 44 TRP QB   . 216 . HB#  1 1 
       551 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       552 1 1 1 1 44 TRP HA   . 216 . HA   1 1 
       552 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       553 1 1 1 1 45 SER H    . 217 . HN   1 1 
       553 1 2 1 1 46 ILE H    . 218 . HN   1 1 
       554 1 1 1 1 45 SER H    . 217 . HN   1 1 
       554 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       555 1 1 1 1 45 SER QB   . 217 . HB#  1 1 
       555 1 2 1 1 46 ILE H    . 218 . HN   1 1 
       556 1 1 1 1 45 SER HA   . 217 . HA   1 1 
       556 1 2 1 1 46 ILE H    . 218 . HN   1 1 
       557 1 1 1 1 46 ILE MD   . 218 . HD1# 1 1 
       557 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       558 1 1 1 1 47 PRO QB   . 219 . HB#  1 1 
       558 1 2 1 1 48 SER H    . 220 . HN   1 1 
       559 1 1 1 1 47 PRO HA   . 219 . HA   1 1 
       559 1 2 1 1 48 SER H    . 220 . HN   1 1 
       560 1 1 1 1 47 PRO QB   . 219 . HB#  1 1 
       560 1 2 1 1 51 THR HB   . 223 . HB   1 1 
       561 1 1 1 1 47 PRO HA   . 219 . HA   1 1 
       561 1 2 1 1 51 THR HB   . 223 . HB   1 1 
       562 1 1 1 1 47 PRO HA   . 219 . HA   1 1 
       562 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       563 1 1 1 1 48 SER HA   . 220 . HA   1 1 
       563 1 2 1 1 49 ARG QB   . 221 . HB#  1 1 
       564 1 1 1 1 48 SER H    . 220 . HN   1 1 
       564 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       565 1 1 1 1 48 SER QB   . 220 . HB#  1 1 
       565 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       566 1 1 1 1 48 SER HA   . 220 . HA   1 1 
       566 1 2 1 1 49 ARG H    . 221 . HN   1 1 
       567 1 1 1 1 48 SER HA   . 220 . HA   1 1 
       567 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       568 1 1 1 1 48 SER QB   . 220 . HB#  1 1 
       568 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       569 1 1 1 1 48 SER H    . 220 . HN   1 1 
       569 1 2 1 1 51 THR H    . 223 . HN   1 1 
       570 1 1 1 1 48 SER HA   . 220 . HA   1 1 
       570 1 2 1 1 51 THR H    . 223 . HN   1 1 
       571 1 1 1 1 48 SER H    . 220 . HN   1 1 
       571 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       572 1 1 1 1 49 ARG QB   . 221 . HB#  1 1 
       572 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       573 1 1 1 1 49 ARG H    . 221 . HN   1 1 
       573 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       574 1 1 1 1 49 ARG QG   . 221 . HG#  1 1 
       574 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       575 1 1 1 1 49 ARG HA   . 221 . HA   1 1 
       575 1 2 1 1 50 ALA H    . 222 . HN   1 1 
       576 1 1 1 1 49 ARG HA   . 221 . HA   1 1 
       576 1 2 1 1 51 THR H    . 223 . HN   1 1 
       577 1 1 1 1 49 ARG HA   . 221 . HA   1 1 
       577 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       578 1 1 1 1 50 ALA MB   . 222 . HB#  1 1 
       578 1 2 1 1 51 THR H    . 223 . HN   1 1 
       579 1 1 1 1 50 ALA H    . 222 . HN   1 1 
       579 1 2 1 1 51 THR H    . 223 . HN   1 1 
       580 1 1 1 1 50 ALA HA   . 222 . HA   1 1 
       580 1 2 1 1 51 THR H    . 223 . HN   1 1 
       581 1 1 1 1 50 ALA HA   . 222 . HA   1 1 
       581 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       582 1 1 1 1 50 ALA MB   . 222 . HB#  1 1 
       582 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       583 1 1 1 1 50 ALA HA   . 222 . HA   1 1 
       583 1 2 1 1 53 PHE QB   . 225 . HB#  1 1 
       584 1 1 1 1 50 ALA MB   . 222 . HB#  1 1 
       584 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       585 1 1 1 1 50 ALA HA   . 222 . HA   1 1 
       585 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       586 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       586 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       587 1 1 1 1 51 THR H    . 223 . HN   1 1 
       587 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       588 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       588 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       589 1 1 1 1 51 THR MG   . 223 . HG2# 1 1 
       589 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       590 1 1 1 1 51 THR MG   . 223 . HG2# 1 1 
       590 1 2 1 1 52 ALA HA   . 224 . HA   1 1 
       591 1 1 1 1 51 THR HB   . 223 . HB   1 1 
       591 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       592 1 1 1 1 51 THR MG   . 223 . HG2# 1 1 
       592 1 2 1 1 52 ALA H    . 224 . HN   1 1 
       593 1 1 1 1 51 THR H    . 223 . HN   1 1 
       593 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       594 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       594 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       595 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       595 1 2 1 1 54 ARG QD   . 226 . HD#  1 1 
       596 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       596 1 2 1 1 54 ARG QB   . 226 . HB#  1 1 
       597 1 1 1 1 51 THR MG   . 223 . HG2# 1 1 
       597 1 2 1 1 54 ARG QB   . 226 . HB#  1 1 
       598 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       598 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       599 1 1 1 1 52 ALA MB   . 224 . HB#  1 1 
       599 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       600 1 1 1 1 52 ALA MB   . 224 . HB#  1 1 
       600 1 2 1 1 53 PHE HA   . 225 . HA   1 1 
       601 1 1 1 1 52 ALA H    . 224 . HN   1 1 
       601 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       602 1 1 1 1 52 ALA MB   . 224 . HB#  1 1 
       602 1 2 1 1 53 PHE H    . 225 . HN   1 1 
       603 1 1 1 1 52 ALA H    . 224 . HN   1 1 
       603 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       604 1 1 1 1 52 ALA HA   . 224 . HA   1 1 
       604 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       605 1 1 1 1 52 ALA H    . 224 . HN   1 1 
       605 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       606 1 1 1 1 52 ALA MB   . 224 . HB#  1 1 
       606 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       607 1 1 1 1 52 ALA HA   . 224 . HA   1 1 
       607 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       608 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       608 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       609 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       609 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       610 1 1 1 1 53 PHE QD   . 225 . HD#  1 1 
       610 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       611 1 1 1 1 53 PHE QB   . 225 . HB#  1 1 
       611 1 2 1 1 54 ARG H    . 226 . HN   1 1 
       612 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       612 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       613 1 1 1 1 53 PHE QB   . 225 . HB#  1 1 
       613 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       614 1 1 1 1 53 PHE QD   . 225 . HD#  1 1 
       614 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       615 1 1 1 1 53 PHE QE   . 225 . HE#  1 1 
       615 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       616 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       616 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       617 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       617 1 2 1 1 56 ILE HB   . 228 . HB   1 1 
       618 1 1 1 1 53 PHE QD   . 225 . HD#  1 1 
       618 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       619 1 1 1 1 53 PHE QD   . 225 . HD#  1 1 
       619 1 2 1 1 56 ILE HB   . 228 . HB   1 1 
       620 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       620 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       621 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       621 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       622 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       622 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       623 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       623 1 2 1 1 56 ILE QG   . 228 . HG1# 1 1 
       624 1 1 1 1 54 ARG H    . 226 . HN   1 1 
       624 1 2 1 1 55 ARG H    . 227 . HN   1 1 
       625 1 1 1 1 54 ARG H    . 226 . HN   1 1 
       625 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       626 1 1 1 1 54 ARG H    . 226 . HN   1 1 
       626 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       627 1 1 1 1 55 ARG H    . 227 . HN   1 1 
       627 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       628 1 1 1 1 55 ARG QB   . 227 . HB#  1 1 
       628 1 2 1 1 56 ILE H    . 228 . HN   1 1 
       629 1 1 1 1 55 ARG H    . 227 . HN   1 1 
       629 1 2 1 1 57 GLN H    . 229 . HN   1 1 
       630 1 1 1 1 56 ILE HB   . 228 . HB   1 1 
       630 1 2 1 1 57 GLN H    . 229 . HN   1 1 
       631 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       631 1 2 1 1 57 GLN H    . 229 . HN   1 1 
       632 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       632 1 2 1 1 58 GLN H    . 230 . HN   1 1 
       633 1 1 1 1 56 ILE MD   . 228 . HD1# 1 1 
       633 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       634 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       634 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       635 1 1 1 1 56 ILE HA   . 228 . HA   1 1 
       635 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       636 1 1 1 1 56 ILE MD   . 228 . HD1# 1 1 
       636 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       637 1 1 1 1 56 ILE HA   . 228 . HA   1 1 
       637 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       638 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       638 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       639 1 1 1 1 56 ILE H    . 228 . HN   1 1 
       639 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       640 1 1 1 1 56 ILE HA   . 228 . HA   1 1 
       640 1 2 1 1 59 LEU H    . 231 . HN   1 1 
       641 1 1 1 1 56 ILE HA   . 228 . HA   1 1 
       641 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       642 1 1 1 1 56 ILE MD   . 228 . HD1# 1 1 
       642 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       643 1 1 1 1 56 ILE MG   . 228 . HG2# 1 1 
       643 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       644 1 1 1 1 57 GLN H    . 229 . HN   1 1 
       644 1 2 1 1 58 GLN H    . 230 . HN   1 1 
       645 1 1 1 1 57 GLN HA   . 229 . HA   1 1 
       645 1 2 1 1 58 GLN H    . 230 . HN   1 1 
       646 1 1 1 1 57 GLN QB   . 229 . HB#  1 1 
       646 1 2 1 1 58 GLN H    . 230 . HN   1 1 
       647 1 1 1 1 57 GLN H    . 229 . HN   1 1 
       647 1 2 1 1 59 LEU H    . 231 . HN   1 1 
       648 1 1 1 1 57 GLN HA   . 229 . HA   1 1 
       648 1 2 1 1 60 ASP H    . 232 . HN   1 1 
       649 1 1 1 1 59 LEU QB   . 231 . HB#  1 1 
       649 1 2 1 1 60 ASP H    . 232 . HN   1 1 
       650 1 1 1 1 59 LEU QD   . 231 . HD*  1 1 
       650 1 2 1 1 60 ASP H    . 232 . HN   1 1 
       651 1 1 1 1 59 LEU HA   . 231 . HA   1 1 
       651 1 2 1 1 60 ASP H    . 232 . HN   1 1 
       652 1 1 1 1 59 LEU QD   . 231 . HD*  1 1 
       652 1 2 1 1 62 ALA MB   . 234 . HB#  1 1 
       653 1 1 1 1 59 LEU QD   . 231 . HD*  1 1 
       653 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       654 1 1 1 1 60 ASP H    . 232 . HN   1 1 
       654 1 2 1 1 61 GLU H    . 233 . HN   1 1 
       655 1 1 1 1 60 ASP HA   . 232 . HA   1 1 
       655 1 2 1 1 61 GLU H    . 233 . HN   1 1 
       656 1 1 1 1 60 ASP QB   . 232 . HB#  1 1 
       656 1 2 1 1 62 ALA H    . 234 . HN   1 1 
       657 1 1 1 1 60 ASP HA   . 232 . HA   1 1 
       657 1 2 1 1 62 ALA H    . 234 . HN   1 1 
       658 1 1 1 1 60 ASP HA   . 232 . HA   1 1 
       658 1 2 1 1 63 MET ME   . 235 . HE#  1 1 
       659 1 1 1 1 60 ASP QB   . 232 . HB#  1 1 
       659 1 2 1 1 64 VAL H    . 236 . HN   1 1 
       660 1 1 1 1 61 GLU HA   . 233 . HA   1 1 
       660 1 2 1 1 62 ALA H    . 234 . HN   1 1 
       661 1 1 1 1 61 GLU H    . 233 . HN   1 1 
       661 1 2 1 1 62 ALA H    . 234 . HN   1 1 
       662 1 1 1 1 61 GLU QB   . 233 . HB#  1 1 
       662 1 2 1 1 62 ALA H    . 234 . HN   1 1 
       663 1 1 1 1 61 GLU H    . 233 . HN   1 1 
       663 1 2 1 1 63 MET H    . 235 . HN   1 1 
       664 1 1 1 1 61 GLU HA   . 233 . HA   1 1 
       664 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       665 1 1 1 1 61 GLU QG   . 233 . HG#  1 1 
       665 1 2 1 1 64 VAL H    . 236 . HN   1 1 
       666 1 1 1 1 61 GLU HA   . 233 . HA   1 1 
       666 1 2 1 1 64 VAL HB   . 236 . HB   1 1 
       667 1 1 1 1 61 GLU HA   . 233 . HA   1 1 
       667 1 2 1 1 65 VAL H    . 237 . HN   1 1 
       668 1 1 1 1 62 ALA H    . 234 . HN   1 1 
       668 1 2 1 1 63 MET H    . 235 . HN   1 1 
       669 1 1 1 1 62 ALA MB   . 234 . HB#  1 1 
       669 1 2 1 1 63 MET HA   . 235 . HA   1 1 
       670 1 1 1 1 62 ALA MB   . 234 . HB#  1 1 
       670 1 2 1 1 65 VAL H    . 237 . HN   1 1 
       671 1 1 1 1 62 ALA HA   . 234 . HA   1 1 
       671 1 2 1 1 65 VAL QG   . 237 . HG*  1 1 
       672 1 1 1 1 62 ALA MB   . 234 . HB#  1 1 
       672 1 2 1 1 65 VAL QG   . 237 . HG*  1 1 
       673 1 1 1 1 63 MET HA   . 235 . HA   1 1 
       673 1 2 1 1 64 VAL H    . 236 . HN   1 1 
       674 1 1 1 1 63 MET HA   . 235 . HA   1 1 
       674 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       675 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       675 1 2 1 1 65 VAL H    . 237 . HN   1 1 
       676 1 1 1 1 64 VAL HB   . 236 . HB   1 1 
       676 1 2 1 1 65 VAL H    . 237 . HN   1 1 
       677 1 1 1 1 64 VAL H    . 236 . HN   1 1 
       677 1 2 1 1 65 VAL H    . 237 . HN   1 1 
       678 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       678 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       679 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       679 1 2 1 1 67 CYS H    . 239 . HN   1 1 
       680 1 1 1 1 64 VAL QG   . 236 . HG*  1 1 
       680 1 2 1 1 68 ARG QG   . 240 . HG#  1 1 
       681 1 1 1 1 65 VAL QG   . 237 . HG*  1 1 
       681 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       682 1 1 1 1 65 VAL HB   . 237 . HB   1 1 
       682 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       683 1 1 1 1 65 VAL H    . 237 . HN   1 1 
       683 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       684 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       684 1 2 1 1 66 ALA H    . 238 . HN   1 1 
       685 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       685 1 2 1 1 67 CYS H    . 239 . HN   1 1 
       686 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       686 1 2 1 1 68 ARG H    . 240 . HN   1 1 
       687 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       687 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       688 1 1 1 1 65 VAL QG   . 237 . HG*  1 1 
       688 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       689 1 1 1 1 66 ALA H    . 238 . HN   1 1 
       689 1 2 1 1 67 CYS H    . 239 . HN   1 1 
       690 1 1 1 1 66 ALA MB   . 238 . HB#  1 1 
       690 1 2 1 1 67 CYS H    . 239 . HN   1 1 
       691 1 1 1 1 66 ALA HA   . 238 . HA   1 1 
       691 1 2 1 1 67 CYS H    . 239 . HN   1 1 
       692 1 1 1 1 66 ALA MB   . 238 . HB#  1 1 
       692 1 2 1 1 67 CYS HA   . 239 . HA   1 1 
       693 1 1 1 1 67 CYS QB   . 239 . HB#  1 1 
       693 1 2 1 1 68 ARG QB   . 240 . HB#  1 1 
       694 1 1 1 1 67 CYS QB   . 239 . HB#  1 1 
       694 1 2 1 1 68 ARG H    . 240 . HN   1 1 
       695 1 1 1 1 67 CYS HA   . 239 . HA   1 1 
       695 1 2 1 1 68 ARG H    . 240 . HN   1 1 
       696 1 1 1 1 67 CYS H    . 239 . HN   1 1 
       696 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       697 1 1 1 1 67 CYS QB   . 239 . HB#  1 1 
       697 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       698 1 1 1 1 68 ARG H    . 240 . HN   1 1 
       698 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       699 1 1 1 1 68 ARG QB   . 240 . HB#  1 1 
       699 1 2 1 1 69 GLU H    . 241 . HN   1 1 
       700 1 1 1 1 69 GLU QB   . 241 . HB#  1 1 
       700 1 2 1 1 70 GLY H    . 242 . HN   1 1 
       701 1 1 1 1 69 GLU HA   . 241 . HA   1 1 
       701 1 2 1 1 70 GLY H    . 242 . HN   1 1 
       702 1 1 1 1 69 GLU QG   . 241 . HG#  1 1 
       702 1 2 1 1 70 GLY H    . 242 . HN   1 1 
       703 1 1 1 1  7 GLU HA   . 179 . HA   1 1 
       703 1 2 1 1  7 GLU QG   . 179 . HG#  1 1 
       704 1 1 1 1  7 GLU H    . 179 . HN   1 1 
       704 1 2 1 1  7 GLU QG   . 179 . HG#  1 1 
       705 1 1 1 1  8 PHE HA   . 180 . HA   1 1 
       705 1 2 1 1  8 PHE QD   . 180 . HD#  1 1 
       706 1 1 1 1  8 PHE H    . 180 . HN   1 1 
       706 1 2 1 1  8 PHE QD   . 180 . HD#  1 1 
       707 1 1 1 1 10 GLU H    . 182 . HN   1 1 
       707 1 2 1 1 10 GLU QG   . 182 . HG#  1 1 
       708 1 1 1 1 13 TRP HA   . 185 . HA   1 1 
       708 1 2 1 1 13 TRP HD1  . 185 . HD1  1 1 
       709 1 1 1 1 13 TRP H    . 185 . HN   1 1 
       709 1 2 1 1 13 TRP HD1  . 185 . HD1  1 1 
       710 1 1 1 1 14 GLN H    . 186 . HN   1 1 
       710 1 2 1 1 14 GLN QG   . 186 . HG#  1 1 
       711 1 1 1 1 15 PHE H    . 187 . HN   1 1 
       711 1 2 1 1 15 PHE QD   . 187 . HD#  1 1 
       712 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
       712 1 2 1 1 16 LEU MD2  . 188 . HD2# 1 1 
       713 1 1 1 1 16 LEU HA   . 188 . HA   1 1 
       713 1 2 1 1 16 LEU MD1  . 188 . HD1# 1 1 
       714 1 1 1 1 16 LEU H    . 188 . HN   1 1 
       714 1 2 1 1 16 LEU QD   . 188 . HD*  1 1 
       715 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       715 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
       716 1 1 1 1 17 ILE HA   . 189 . HA   1 1 
       716 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       717 1 1 1 1 17 ILE HB   . 189 . HB   1 1 
       717 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       718 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       718 1 2 1 1 17 ILE QG   . 189 . HG1# 1 1 
       719 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       719 1 2 1 1 17 ILE MG   . 189 . HG2# 1 1 
       720 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       720 1 2 1 1 17 ILE MD   . 189 . HD1# 1 1 
       721 1 1 1 1 17 ILE H    . 189 . HN   1 1 
       721 1 2 1 1 17 ILE HB   . 189 . HB   1 1 
       722 1 1 1 1 18 ALA H    . 190 . HN   1 1 
       722 1 2 1 1 18 ALA MB   . 190 . HB#  1 1 
       723 1 1 1 1 19 ASP H    . 191 . HN   1 1 
       723 1 2 1 1 19 ASP QB   . 191 . HB#  1 1 
       724 1 1 1 1 19 ASP H    . 191 . HN   1 1 
       724 1 2 1 1 19 ASP HB2  . 191 . HB2  1 1 
       725 1 1 1 1 19 ASP H    . 191 . HN   1 1 
       725 1 2 1 1 19 ASP HB3  . 191 . HB1  1 1 
       726 1 1 1 1 20 TYR HA   . 192 . HA   1 1 
       726 1 2 1 1 20 TYR QE   . 192 . HE#  1 1 
       727 1 1 1 1 20 TYR HA   . 192 . HA   1 1 
       727 1 2 1 1 20 TYR QD   . 192 . HD#  1 1 
       728 1 1 1 1 20 TYR QB   . 192 . HB#  1 1 
       728 1 2 1 1 20 TYR QE   . 192 . HE#  1 1 
       729 1 1 1 1 20 TYR H    . 192 . HN   1 1 
       729 1 2 1 1 20 TYR QB   . 192 . HB#  1 1 
       730 1 1 1 1 20 TYR H    . 192 . HN   1 1 
       730 1 2 1 1 20 TYR HB2  . 192 . HB2  1 1 
       731 1 1 1 1 20 TYR H    . 192 . HN   1 1 
       731 1 2 1 1 20 TYR HB3  . 192 . HB1  1 1 
       732 1 1 1 1 21 LEU HA   . 193 . HA   1 1 
       732 1 2 1 1 21 LEU QD   . 193 . HD*  1 1 
       733 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       733 1 2 1 1 21 LEU QB   . 193 . HB#  1 1 
       734 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       734 1 2 1 1 21 LEU MD1  . 193 . HD1# 1 1 
       735 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       735 1 2 1 1 21 LEU MD2  . 193 . HD2# 1 1 
       736 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       736 1 2 1 1 21 LEU HG   . 193 . HG   1 1 
       737 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       737 1 2 1 1 21 LEU HB2  . 193 . HB2  1 1 
       738 1 1 1 1 21 LEU H    . 193 . HN   1 1 
       738 1 2 1 1 21 LEU HB3  . 193 . HB1  1 1 
       739 1 1 1 1 22 ARG H    . 194 . HN   1 1 
       739 1 2 1 1 22 ARG HB2  . 194 . HB2  1 1 
       740 1 1 1 1 22 ARG H    . 194 . HN   1 1 
       740 1 2 1 1 22 ARG HB3  . 194 . HB1  1 1 
       741 1 1 1 1 23 PRO HA   . 195 . HA   1 1 
       741 1 2 1 1 23 PRO QD   . 195 . HD#  1 1 
       742 1 1 1 1 24 GLU HA   . 196 . HA   1 1 
       742 1 2 1 1 24 GLU QG   . 196 . HG#  1 1 
       743 1 1 1 1 24 GLU H    . 196 . HN   1 1 
       743 1 2 1 1 24 GLU HB3  . 196 . HB1  1 1 
       744 1 1 1 1 24 GLU H    . 196 . HN   1 1 
       744 1 2 1 1 24 GLU HG3  . 196 . HG1  1 1 
       745 1 1 1 1 25 LYS HA   . 197 . HA   1 1 
       745 1 2 1 1 25 LYS QD   . 197 . HD#  1 1 
       746 1 1 1 1 25 LYS HA   . 197 . HA   1 1 
       746 1 2 1 1 25 LYS QE   . 197 . HE#  1 1 
       747 1 1 1 1 25 LYS H    . 197 . HN   1 1 
       747 1 2 1 1 25 LYS QD   . 197 . HD#  1 1 
       748 1 1 1 1 25 LYS H    . 197 . HN   1 1 
       748 1 2 1 1 25 LYS QG   . 197 . HG#  1 1 
       749 1 1 1 1 25 LYS H    . 197 . HN   1 1 
       749 1 2 1 1 25 LYS HB3  . 197 . HB1  1 1 
       750 1 1 1 1 27 ALA H    . 199 . HN   1 1 
       750 1 2 1 1 27 ALA MB   . 199 . HB#  1 1 
       751 1 1 1 1 28 PHE QB   . 200 . HB#  1 1 
       751 1 2 1 1 28 PHE QE   . 200 . HE#  1 1 
       752 1 1 1 1 28 PHE HA   . 200 . HA   1 1 
       752 1 2 1 1 28 PHE QD   . 200 . HD#  1 1 
       753 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       753 1 2 1 1 29 ARG QG   . 201 . HG#  1 1 
       754 1 1 1 1 29 ARG HA   . 201 . HA   1 1 
       754 1 2 1 1 29 ARG QD   . 201 . HD#  1 1 
       755 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       755 1 2 1 1 29 ARG HB3  . 201 . HB1  1 1 
       756 1 1 1 1 29 ARG H    . 201 . HN   1 1 
       756 1 2 1 1 29 ARG HD3  . 201 . HD1  1 1 
       757 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       757 1 2 1 1 30 LYS QE   . 202 . HE#  1 1 
       758 1 1 1 1 30 LYS QB   . 202 . HB#  1 1 
       758 1 2 1 1 30 LYS QE   . 202 . HE#  1 1 
       759 1 1 1 1 30 LYS QE   . 202 . HE#  1 1 
       759 1 2 1 1 30 LYS QG   . 202 . HG#  1 1 
       760 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       760 1 2 1 1 30 LYS HB2  . 202 . HB2  1 1 
       761 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       761 1 2 1 1 30 LYS HG3  . 202 . HG1  1 1 
       762 1 1 1 1 30 LYS H    . 202 . HN   1 1 
       762 1 2 1 1 30 LYS QD   . 202 . HD#  1 1 
       763 1 1 1 1 31 CYS H    . 203 . HN   1 1 
       763 1 2 1 1 31 CYS HB3  . 203 . HB1  1 1 
       764 1 1 1 1 32 TYR HA   . 204 . HA   1 1 
       764 1 2 1 1 32 TYR QD   . 204 . HD#  1 1 
       765 1 1 1 1 32 TYR QB   . 204 . HB#  1 1 
       765 1 2 1 1 32 TYR QE   . 204 . HE#  1 1 
       766 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       766 1 2 1 1 32 TYR QB   . 204 . HB#  1 1 
       767 1 1 1 1 32 TYR HA   . 204 . HA   1 1 
       767 1 2 1 1 32 TYR QE   . 204 . HE#  1 1 
       768 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       768 1 2 1 1 32 TYR HB2  . 204 . HB2  1 1 
       769 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       769 1 2 1 1 32 TYR HD1  . 204 . HD1  1 1 
       770 1 1 1 1 32 TYR H    . 204 . HN   1 1 
       770 1 2 1 1 32 TYR HB3  . 204 . HB1  1 1 
       771 1 1 1 1 33 GLU H    . 205 . HN   1 1 
       771 1 2 1 1 33 GLU HB3  . 205 . HB1  1 1 
       772 1 1 1 1 33 GLU H    . 205 . HN   1 1 
       772 1 2 1 1 33 GLU HG3  . 205 . HG1  1 1 
       773 1 1 1 1 33 GLU H    . 205 . HN   1 1 
       773 1 2 1 1 33 GLU HG2  . 205 . HG2  1 1 
       774 1 1 1 1 34 ARG H    . 206 . HN   1 1 
       774 1 2 1 1 34 ARG QD   . 206 . HD#  1 1 
       775 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       775 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       776 1 1 1 1 35 LEU HA   . 207 . HA   1 1 
       776 1 2 1 1 35 LEU QD   . 207 . HD*  1 1 
       777 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       777 1 2 1 1 35 LEU MD1  . 207 . HD1# 1 1 
       778 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       778 1 2 1 1 35 LEU HB2  . 207 . HB2  1 1 
       779 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       779 1 2 1 1 35 LEU MD2  . 207 . HD2# 1 1 
       780 1 1 1 1 35 LEU H    . 207 . HN   1 1 
       780 1 2 1 1 35 LEU HG   . 207 . HG   1 1 
       781 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       781 1 2 1 1 36 GLU QB   . 208 . HB#  1 1 
       782 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       782 1 2 1 1 36 GLU HG2  . 208 . HG2  1 1 
       783 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       783 1 2 1 1 36 GLU HB2  . 208 . HB2  1 1 
       784 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       784 1 2 1 1 36 GLU HB3  . 208 . HB1  1 1 
       785 1 1 1 1 36 GLU H    . 208 . HN   1 1 
       785 1 2 1 1 36 GLU HG3  . 208 . HG1  1 1 
       786 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       786 1 2 1 1 37 LEU MD2  . 209 . HD2# 1 1 
       787 1 1 1 1 37 LEU HB2  . 209 . HB2  1 1 
       787 1 2 1 1 37 LEU MD2  . 209 . HD2# 1 1 
       788 1 1 1 1 37 LEU HB2  . 209 . HB2  1 1 
       788 1 2 1 1 37 LEU MD1  . 209 . HD1# 1 1 
       789 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       789 1 2 1 1 37 LEU HG   . 209 . HG   1 1 
       790 1 1 1 1 37 LEU HA   . 209 . HA   1 1 
       790 1 2 1 1 37 LEU QD   . 209 . HD*  1 1 
       791 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       791 1 2 1 1 37 LEU MD1  . 209 . HD1# 1 1 
       792 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       792 1 2 1 1 37 LEU HG   . 209 . HG   1 1 
       793 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       793 1 2 1 1 37 LEU MD2  . 209 . HD2# 1 1 
       794 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       794 1 2 1 1 37 LEU HB2  . 209 . HB2  1 1 
       795 1 1 1 1 37 LEU H    . 209 . HN   1 1 
       795 1 2 1 1 37 LEU HB3  . 209 . HB1  1 1 
       796 1 1 1 1 38 ALA H    . 210 . HN   1 1 
       796 1 2 1 1 38 ALA MB   . 210 . HB#  1 1 
       797 1 1 1 1 39 ALA H    . 211 . HN   1 1 
       797 1 2 1 1 39 ALA MB   . 211 . HB#  1 1 
       798 1 1 1 1 40 ARG H    . 212 . HN   1 1 
       798 1 2 1 1 40 ARG QD   . 212 . HD#  1 1 
       799 1 1 1 1 40 ARG H    . 212 . HN   1 1 
       799 1 2 1 1 40 ARG QB   . 212 . HB#  1 1 
       800 1 1 1 1 40 ARG H    . 212 . HN   1 1 
       800 1 2 1 1 40 ARG QG   . 212 . HG#  1 1 
       801 1 1 1 1 41 GLU HA   . 213 . HA   1 1 
       801 1 2 1 1 41 GLU QG   . 213 . HG#  1 1 
       802 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       802 1 2 1 1 41 GLU HB3  . 213 . HB1  1 1 
       803 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       803 1 2 1 1 41 GLU HG2  . 213 . HG2  1 1 
       804 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       804 1 2 1 1 41 GLU HG3  . 213 . HG1  1 1 
       805 1 1 1 1 41 GLU H    . 213 . HN   1 1 
       805 1 2 1 1 41 GLU HB2  . 213 . HB2  1 1 
       806 1 1 1 1 42 HIS HA   . 214 . HA   1 1 
       806 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       807 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       807 1 2 1 1 42 HIS HD2  . 214 . HD2  1 1 
       808 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       808 1 2 1 1 42 HIS QB   . 214 . HB#  1 1 
       809 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       809 1 2 1 1 42 HIS HB3  . 214 . HB1  1 1 
       810 1 1 1 1 42 HIS H    . 214 . HN   1 1 
       810 1 2 1 1 42 HIS HB2  . 214 . HB2  1 1 
       811 1 1 1 1 44 TRP HA   . 216 . HA   1 1 
       811 1 2 1 1 44 TRP HD1  . 216 . HD1  1 1 
       812 1 1 1 1 44 TRP H    . 216 . HN   1 1 
       812 1 2 1 1 44 TRP HD1  . 216 . HD1  1 1 
       813 1 1 1 1 44 TRP H    . 216 . HN   1 1 
       813 1 2 1 1 44 TRP HE3  . 216 . HE3  1 1 
       814 1 1 1 1 45 SER H    . 217 . HN   1 1 
       814 1 2 1 1 45 SER QB   . 217 . HB#  1 1 
       815 1 1 1 1 46 ILE HA   . 218 . HA   1 1 
       815 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       816 1 1 1 1 46 ILE H    . 218 . HN   1 1 
       816 1 2 1 1 46 ILE MD   . 218 . HD1# 1 1 
       817 1 1 1 1 46 ILE H    . 218 . HN   1 1 
       817 1 2 1 1 46 ILE HB   . 218 . HB   1 1 
       818 1 1 1 1 46 ILE H    . 218 . HN   1 1 
       818 1 2 1 1 46 ILE MG   . 218 . HG2# 1 1 
       819 1 1 1 1 46 ILE H    . 218 . HN   1 1 
       819 1 2 1 1 46 ILE QG   . 218 . HG1# 1 1 
       820 1 1 1 1 49 ARG H    . 221 . HN   1 1 
       820 1 2 1 1 49 ARG QG   . 221 . HG#  1 1 
       821 1 1 1 1 49 ARG H    . 221 . HN   1 1 
       821 1 2 1 1 49 ARG QD   . 221 . HD#  1 1 
       822 1 1 1 1 50 ALA H    . 222 . HN   1 1 
       822 1 2 1 1 50 ALA MB   . 222 . HB#  1 1 
       823 1 1 1 1 51 THR HA   . 223 . HA   1 1 
       823 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       824 1 1 1 1 51 THR H    . 223 . HN   1 1 
       824 1 2 1 1 51 THR MG   . 223 . HG2# 1 1 
       825 1 1 1 1 51 THR H    . 223 . HN   1 1 
       825 1 2 1 1 51 THR HB   . 223 . HB   1 1 
       826 1 1 1 1 52 ALA H    . 224 . HN   1 1 
       826 1 2 1 1 52 ALA MB   . 224 . HB#  1 1 
       827 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       827 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       828 1 1 1 1 53 PHE HA   . 225 . HA   1 1 
       828 1 2 1 1 53 PHE QE   . 225 . HE#  1 1 
       829 1 1 1 1 53 PHE H    . 225 . HN   1 1 
       829 1 2 1 1 53 PHE QD   . 225 . HD#  1 1 
       830 1 1 1 1 54 ARG H    . 226 . HN   1 1 
       830 1 2 1 1 54 ARG QD   . 226 . HD#  1 1 
       831 1 1 1 1 54 ARG HA   . 226 . HA   1 1 
       831 1 2 1 1 54 ARG QD   . 226 . HD#  1 1 
       832 1 1 1 1 54 ARG H    . 226 . HN   1 1 
       832 1 2 1 1 54 ARG QG   . 226 . HG#  1 1 
       833 1 1 1 1 55 ARG H    . 227 . HN   1 1 
       833 1 2 1 1 55 ARG QG   . 227 . HG#  1 1 
       834 1 1 1 1 56 ILE HB   . 228 . HB   1 1 
       834 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       835 1 1 1 1 56 ILE HA   . 228 . HA   1 1 
       835 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       836 1 1 1 1 56 ILE H    . 228 . HN   1 1 
       836 1 2 1 1 56 ILE MG   . 228 . HG2# 1 1 
       837 1 1 1 1 56 ILE H    . 228 . HN   1 1 
       837 1 2 1 1 56 ILE QG   . 228 . HG1# 1 1 
       838 1 1 1 1 56 ILE H    . 228 . HN   1 1 
       838 1 2 1 1 56 ILE HB   . 228 . HB   1 1 
       839 1 1 1 1 56 ILE H    . 228 . HN   1 1 
       839 1 2 1 1 56 ILE MD   . 228 . HD1# 1 1 
       840 1 1 1 1 57 GLN H    . 229 . HN   1 1 
       840 1 2 1 1 57 GLN QE   . 229 . HE2# 1 1 
       841 1 1 1 1 57 GLN H    . 229 . HN   1 1 
       841 1 2 1 1 57 GLN QG   . 229 . HG#  1 1 
       842 1 1 1 1 58 GLN H    . 230 . HN   1 1 
       842 1 2 1 1 58 GLN QG   . 230 . HG#  1 1 
       843 1 1 1 1 58 GLN QB   . 230 . HB#  1 1 
       843 1 2 1 1 58 GLN HE22 . 230 . HE22 1 1 
       844 1 1 1 1 59 LEU HA   . 231 . HA   1 1 
       844 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       845 1 1 1 1 59 LEU HA   . 231 . HA   1 1 
       845 1 2 1 1 59 LEU MD2  . 231 . HD2# 1 1 
       846 1 1 1 1 59 LEU H    . 231 . HN   1 1 
       846 1 2 1 1 59 LEU QD   . 231 . HD*  1 1 
       847 1 1 1 1 59 LEU H    . 231 . HN   1 1 
       847 1 2 1 1 59 LEU HG   . 231 . HG   1 1 
       848 1 1 1 1 60 ASP H    . 232 . HN   1 1 
       848 1 2 1 1 60 ASP QB   . 232 . HB#  1 1 
       849 1 1 1 1 61 GLU H    . 233 . HN   1 1 
       849 1 2 1 1 61 GLU QG   . 233 . HG#  1 1 
       850 1 1 1 1 62 ALA H    . 234 . HN   1 1 
       850 1 2 1 1 62 ALA MB   . 234 . HB#  1 1 
       851 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       851 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       852 1 1 1 1 64 VAL H    . 236 . HN   1 1 
       852 1 2 1 1 64 VAL QG   . 236 . HG*  1 1 
       853 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       853 1 2 1 1 64 VAL MG2  . 236 . HG2# 1 1 
       854 1 1 1 1 64 VAL HA   . 236 . HA   1 1 
       854 1 2 1 1 64 VAL MG1  . 236 . HG1# 1 1 
       855 1 1 1 1 64 VAL H    . 236 . HN   1 1 
       855 1 2 1 1 64 VAL HB   . 236 . HB   1 1 
       856 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       856 1 2 1 1 65 VAL QG   . 237 . HG*  1 1 
       857 1 1 1 1 65 VAL H    . 237 . HN   1 1 
       857 1 2 1 1 65 VAL HB   . 237 . HB   1 1 
       858 1 1 1 1 65 VAL HA   . 237 . HA   1 1 
       858 1 2 1 1 65 VAL MG1  . 237 . HG1# 1 1 
       859 1 1 1 1 65 VAL H    . 237 . HN   1 1 
       859 1 2 1 1 65 VAL QG   . 237 . HG*  1 1 
       860 1 1 1 1 66 ALA H    . 238 . HN   1 1 
       860 1 2 1 1 66 ALA MB   . 238 . HB#  1 1 
       861 1 1 1 1 68 ARG H    . 240 . HN   1 1 
       861 1 2 1 1 68 ARG QG   . 240 . HG#  1 1 
       862 1 1 1 1 69 GLU HA   . 241 . HA   1 1 
       862 1 2 1 1 69 GLU QG   . 241 . HG#  1 1 
       863 1 1 1 1 69 GLU H    . 241 . HN   1 1 
       863 1 2 1 1 69 GLU QG   . 241 . HG#  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 . . . . . 4.0 1.8  5.5 1 1 
         2 1 . . . . . 4.0 1.8  5.0 1 1 
         3 1 . . . . . 4.0 1.8  6.0 1 1 
         4 1 . . . . . 4.0 1.8  5.0 1 1 
         5 1 . . . . . 4.0 1.8  5.0 1 1 
         6 1 . . . . . 4.0 1.8  6.0 1 1 
         7 1 . . . . . 4.0 1.8  6.0 1 1 
         8 1 . . . . . 4.0 1.8  5.5 1 1 
         9 1 . . . . . 4.0 1.8  6.0 1 1 
        10 1 . . . . . 4.0 1.8  6.5 1 1 
        11 1 . . . . . 4.0 1.8  7.0 1 1 
        12 1 . . . . . 4.0 1.8  6.5 1 1 
        13 1 . . . . . 4.0 1.8  6.0 1 1 
        14 1 . . . . . 4.0 1.8  6.0 1 1 
        15 1 . . . . . 4.0 1.8  6.0 1 1 
        16 1 . . . . . 4.0 1.8  6.5 1 1 
        17 1 . . . . . 4.0 1.8  5.0 1 1 
        18 1 . . . . . 4.0 1.8  5.5 1 1 
        19 1 . . . . . 4.0 1.8  5.5 1 1 
        20 1 . . . . . 4.0 1.8  6.5 1 1 
        21 1 . . . . . 4.0 1.8  5.5 1 1 
        22 1 . . . . . 4.0 1.8  5.5 1 1 
        23 1 . . . . . 4.0 1.8  5.0 1 1 
        24 1 . . . . . 3.0 1.8  3.5 1 1 
        25 1 . . . . . 4.0 1.8  6.5 1 1 
        26 1 . . . . . 4.0 1.8  6.0 1 1 
        27 1 . . . . . 3.0 1.8  3.8 1 1 
        28 1 . . . . . 4.0 2.8  5.5 1 1 
        29 1 . . . . . 3.0 1.8  3.8 1 1 
        30 1 . . . . . 4.0 1.8  5.5 1 1 
        31 1 . . . . . 4.0 1.8  5.5 1 1 
        32 1 . . . . . 4.0 1.8  6.0 1 1 
        33 1 . . . . . 4.0 1.8  5.5 1 1 
        34 1 . . . . . 4.0 1.8  5.5 1 1 
        35 1 . . . . . 4.0 1.8  6.5 1 1 
        36 1 . . . . . 4.0 1.8  6.5 1 1 
        37 1 . . . . . 4.0 1.8  5.5 1 1 
        38 1 . . . . . 4.0 1.8  5.5 1 1 
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       407 1 . . . . . 4.0 1.8  5.0 1 1 
       408 1 . . . . . 2.5 1.8  2.9 1 1 
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       775 1 . . . . . 3.0 1.8  4.0 1 1 
       776 1 . . . . . 4.0 1.8  5.5 1 1 
       777 1 . . . . . 4.0 1.8  5.5 1 1 
       778 1 . . . . . 4.0 1.8  5.0 1 1 
       779 1 . . . . . 4.0 1.8  5.5 1 1 
       780 1 . . . . . 4.0 1.8  5.0 1 1 
       781 1 . . . . . 2.5 1.8  2.9 1 1 
       782 1 . . . . . 4.0 1.8  5.0 1 1 
       783 1 . . . . . 4.0 1.8  6.0 1 1 
       784 1 . . . . . 4.0 1.8  6.0 1 1 
       785 1 . . . . . 4.0 1.8  5.0 1 1 
       786 1 . . . . . 3.0 1.8  3.8 1 1 
       787 1 . . . . . 3.0 1.8  3.8 1 1 
       788 1 . . . . . 3.0 1.8  3.8 1 1 
       789 1 . . . . . 3.0 1.8  3.3 1 1 
       790 1 . . . . . 3.0 1.8  3.8 1 1 
       791 1 . . . . . 4.0 1.8  5.5 1 1 
       792 1 . . . . . 4.0 1.8  6.0 1 1 
       793 1 . . . . . 4.0 1.8  5.5 1 1 
       794 1 . . . . . 4.0 1.8  6.0 1 1 
       795 1 . . . . . 4.0 1.8  6.0 1 1 
       796 1 . . . . . 3.0 1.8  4.0 1 1 
       797 1 . . . . . 3.0 1.8  4.0 1 1 
       798 1 . . . . . 4.0 1.8  5.0 1 1 
       799 1 . . . . . 3.0 1.8  3.5 1 1 
       800 1 . . . . . 4.0 1.8  5.0 1 1 
       801 1 . . . . . 3.0 1.8  3.3 1 1 
       802 1 . . . . . 4.0 1.8  6.0 1 1 
       803 1 . . . . . 4.0 1.8  5.0 1 1 
       804 1 . . . . . 4.0 1.8  5.0 1 1 
       805 1 . . . . . 4.0 1.8  6.0 1 1 
       806 1 . . . . . 4.0 1.8  5.0 1 1 
       807 1 . . . . . 4.0 1.8  5.0 1 1 
       808 1 . . . . . 2.5 1.8  2.9 1 1 
       809 1 . . . . . 4.0 1.8  5.0 1 1 
       810 1 . . . . . 4.0 1.8  5.0 1 1 
       811 1 . . . . . 3.0 1.8  3.3 1 1 
       812 1 . . . . . 4.0 1.8  5.0 1 1 
       813 1 . . . . . 4.0 1.8  5.0 1 1 
       814 1 . . . . . 3.0 1.8  3.5 1 1 
       815 1 . . . . . 4.0 1.8  5.5 1 1 
       816 1 . . . . . 4.0 1.8  5.5 1 1 
       817 1 . . . . . 4.0 1.8  5.0 1 1 
       818 1 . . . . . 4.0 1.8  5.5 1 1 
       819 1 . . . . . 4.0 1.8  5.0 1 1 
       820 1 . . . . . 4.0 1.8  5.0 1 1 
       821 1 . . . . . 4.0 1.8  5.0 1 1 
       822 1 . . . . . 3.0 1.8  4.0 1 1 
       823 1 . . . . . 3.0 1.8  3.8 1 1 
       824 1 . . . . . 4.0 1.8  5.5 1 1 
       825 1 . . . . . 4.0 1.8  5.0 1 1 
       826 1 . . . . . 3.0 1.8  4.0 1 1 
       827 1 . . . . . 4.0 1.8  5.0 1 1 
       828 1 . . . . . 4.0 1.8  5.0 1 1 
       829 1 . . . . . 4.0 1.8  5.0 1 1 
       830 1 . . . . . 4.0 1.8  5.0 1 1 
       831 1 . . . . . 4.0 1.8  6.0 1 1 
       832 1 . . . . . 4.0 1.8  5.0 1 1 
       833 1 . . . . . 4.0 1.8  5.0 1 1 
       834 1 . . . . . 3.0 1.8  3.8 1 1 
       835 1 . . . . . 3.0 1.8  3.8 1 1 
       836 1 . . . . . 4.0 1.8  5.5 1 1 
       837 1 . . . . . 4.0 1.8  5.0 1 1 
       838 1 . . . . . 4.0 1.8  6.0 1 1 
       839 1 . . . . . 4.0 1.8  5.5 1 1 
       840 1 . . . . . 4.0 1.8  5.0 1 1 
       841 1 . . . . . 4.0 1.8  6.0 1 1 
       842 1 . . . . . 4.0 1.8  5.0 1 1 
       843 1 . . . . . 4.0 1.8  5.0 1 1 
       844 1 . . . . . 3.0 1.8  3.8 1 1 
       845 1 . . . . . 3.0 1.8  3.8 1 1 
       846 1 . . . . . 4.0 1.8  5.5 1 1 
       847 1 . . . . . 4.0 1.8  5.0 1 1 
       848 1 . . . . . 3.0 1.8  3.5 1 1 
       849 1 . . . . . 4.0 1.8  5.0 1 1 
       850 1 . . . . . 2.5 1.8  3.4 1 1 
       851 1 . . . . . 3.0 1.8  4.3 1 1 
       852 1 . . . . . 3.0 1.8  4.0 1 1 
       853 1 . . . . . 3.0 1.8  3.8 1 1 
       854 1 . . . . . 3.0 1.8  3.8 1 1 
       855 1 . . . . . 3.0 1.8  3.5 1 1 
       856 1 . . . . . 2.5 1.8  3.2 1 1 
       857 1 . . . . . 4.0 1.8  6.0 1 1 
       858 1 . . . . . 3.0 1.8  3.8 1 1 
       859 1 . . . . . 4.0 1.8  6.5 1 1 
       860 1 . . . . . 3.0 1.8  4.0 1 1 
       861 1 . . . . . 4.0 1.8  5.0 1 1 
       862 1 . . . . . 3.0 1.8  3.3 1 1 
       863 1 . . . . . 4.0 1.8  5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  9 ASP O . 181 . O  1 2 
        1 1 2 1 1 13 TRP N . 185 . N  1 2 
        2 1 1 1 1  9 ASP O . 181 . O  1 2 
        2 1 2 1 1 13 TRP H . 185 . HN 1 2 
        3 1 1 1 1 10 GLU O . 182 . O  1 2 
        3 1 2 1 1 14 GLN N . 186 . N  1 2 
        4 1 1 1 1 10 GLU O . 182 . O  1 2 
        4 1 2 1 1 14 GLN H . 186 . HN 1 2 
        5 1 1 1 1 11 ASP O . 183 . O  1 2 
        5 1 2 1 1 15 PHE N . 187 . N  1 2 
        6 1 1 1 1 11 ASP O . 183 . O  1 2 
        6 1 2 1 1 15 PHE H . 187 . HN 1 2 
        7 1 1 1 1 12 ALA O . 184 . O  1 2 
        7 1 2 1 1 16 LEU N . 188 . N  1 2 
        8 1 1 1 1 12 ALA O . 184 . O  1 2 
        8 1 2 1 1 16 LEU H . 188 . HN 1 2 
        9 1 1 1 1 13 TRP O . 185 . O  1 2 
        9 1 2 1 1 17 ILE N . 189 . N  1 2 
       10 1 1 1 1 13 TRP O . 185 . O  1 2 
       10 1 2 1 1 17 ILE H . 189 . HN 1 2 
       11 1 1 1 1 14 GLN O . 186 . O  1 2 
       11 1 2 1 1 18 ALA N . 190 . N  1 2 
       12 1 1 1 1 14 GLN O . 186 . O  1 2 
       12 1 2 1 1 18 ALA H . 190 . HN 1 2 
       13 1 1 1 1 15 PHE O . 187 . O  1 2 
       13 1 2 1 1 19 ASP N . 191 . N  1 2 
       14 1 1 1 1 15 PHE O . 187 . O  1 2 
       14 1 2 1 1 19 ASP H . 191 . HN 1 2 
       15 1 1 1 1 16 LEU O . 188 . O  1 2 
       15 1 2 1 1 20 TYR N . 192 . N  1 2 
       16 1 1 1 1 16 LEU O . 188 . O  1 2 
       16 1 2 1 1 20 TYR H . 192 . HN 1 2 
       17 1 1 1 1 17 ILE O . 189 . O  1 2 
       17 1 2 1 1 21 LEU N . 193 . N  1 2 
       18 1 1 1 1 17 ILE O . 189 . O  1 2 
       18 1 2 1 1 21 LEU H . 193 . HN 1 2 
       19 1 1 1 1 31 CYS O . 203 . O  1 2 
       19 1 2 1 1 35 LEU N . 207 . N  1 2 
       20 1 1 1 1 31 CYS O . 203 . O  1 2 
       20 1 2 1 1 35 LEU H . 207 . HN 1 2 
       21 1 1 1 1 32 TYR O . 204 . O  1 2 
       21 1 2 1 1 36 GLU N . 208 . N  1 2 
       22 1 1 1 1 32 TYR O . 204 . O  1 2 
       22 1 2 1 1 36 GLU H . 208 . HN 1 2 
       23 1 1 1 1 33 GLU O . 205 . O  1 2 
       23 1 2 1 1 37 LEU N . 209 . N  1 2 
       24 1 1 1 1 33 GLU O . 205 . O  1 2 
       24 1 2 1 1 37 LEU H . 209 . HN 1 2 
       25 1 1 1 1 34 ARG O . 206 . O  1 2 
       25 1 2 1 1 38 ALA N . 210 . N  1 2 
       26 1 1 1 1 34 ARG O . 206 . O  1 2 
       26 1 2 1 1 38 ALA H . 210 . HN 1 2 
       27 1 1 1 1 35 LEU O . 207 . O  1 2 
       27 1 2 1 1 39 ALA N . 211 . N  1 2 
       28 1 1 1 1 35 LEU O . 207 . O  1 2 
       28 1 2 1 1 39 ALA H . 211 . HN 1 2 
       29 1 1 1 1 36 GLU O . 208 . O  1 2 
       29 1 2 1 1 40 ARG N . 212 . N  1 2 
       30 1 1 1 1 36 GLU O . 208 . O  1 2 
       30 1 2 1 1 40 ARG H . 212 . HN 1 2 
       31 1 1 1 1 49 ARG O . 221 . O  1 2 
       31 1 2 1 1 53 PHE N . 225 . N  1 2 
       32 1 1 1 1 49 ARG O . 221 . O  1 2 
       32 1 2 1 1 53 PHE H . 225 . HN 1 2 
       33 1 1 1 1 50 ALA O . 222 . O  1 2 
       33 1 2 1 1 54 ARG N . 226 . N  1 2 
       34 1 1 1 1 50 ALA O . 222 . O  1 2 
       34 1 2 1 1 54 ARG H . 226 . HN 1 2 
       35 1 1 1 1 51 THR O . 223 . O  1 2 
       35 1 2 1 1 55 ARG N . 227 . N  1 2 
       36 1 1 1 1 52 ALA O . 224 . O  1 2 
       36 1 2 1 1 56 ILE H . 228 . HN 1 2 
       37 1 1 1 1 62 ALA O . 234 . O  1 2 
       37 1 2 1 1 66 ALA N . 238 . N  1 2 
       38 1 1 1 1 62 ALA O . 234 . O  1 2 
       38 1 2 1 1 66 ALA H . 238 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.3 3.5 1 2 
        2 1 . . . . . 2.3 1.3 2.5 1 2 
        3 1 . . . . . 3.3 2.3 3.5 1 2 
        4 1 . . . . . 2.3 1.3 2.5 1 2 
        5 1 . . . . . 3.3 2.3 3.5 1 2 
        6 1 . . . . . 2.3 1.3 2.5 1 2 
        7 1 . . . . . 3.3 2.3 3.5 1 2 
        8 1 . . . . . 2.3 1.3 2.5 1 2 
        9 1 . . . . . 3.3 2.3 3.5 1 2 
       10 1 . . . . . 2.3 1.3 2.5 1 2 
       11 1 . . . . . 3.3 2.3 3.5 1 2 
       12 1 . . . . . 2.3 1.3 2.5 1 2 
       13 1 . . . . . 3.3 2.3 3.5 1 2 
       14 1 . . . . . 2.3 1.3 2.5 1 2 
       15 1 . . . . . 3.3 2.3 3.5 1 2 
       16 1 . . . . . 2.3 1.3 2.5 1 2 
       17 1 . . . . . 3.3 2.3 3.5 1 2 
       18 1 . . . . . 2.3 1.3 2.5 1 2 
       19 1 . . . . . 3.3 2.3 3.5 1 2 
       20 1 . . . . . 2.3 1.3 2.5 1 2 
       21 1 . . . . . 3.3 2.3 3.5 1 2 
       22 1 . . . . . 2.3 1.3 2.5 1 2 
       23 1 . . . . . 3.3 2.3 3.5 1 2 
       24 1 . . . . . 2.3 1.3 2.5 1 2 
       25 1 . . . . . 3.3 2.3 3.5 1 2 
       26 1 . . . . . 2.3 1.3 2.5 1 2 
       27 1 . . . . . 3.3 2.3 3.5 1 2 
       28 1 . . . . . 2.3 1.3 2.5 1 2 
       29 1 . . . . . 3.3 2.3 3.5 1 2 
       30 1 . . . . . 2.3 1.3 2.5 1 2 
       31 1 . . . . . 3.3 2.3 3.5 1 2 
       32 1 . . . . . 2.3 1.3 2.5 1 2 
       33 1 . . . . . 3.3 2.3 3.5 1 2 
       34 1 . . . . . 2.3 1.3 2.5 1 2 
       35 1 . . . . . 3.3 2.3 3.5 1 2 
       36 1 . . . . . 2.3 1.3 2.5 1 2 
       37 1 . . . . . 3.3 2.3 3.5 1 2 
       38 1 . . . . . 2.3 1.3 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _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  6 SER C  1 1  7 GLU N  1 1  7 GLU CA  1 1  7 GLU C   -174.99998       -5.0 . 178 . C  . 179 . N  . 179 . CA  . 179 . C   1 1 
         2 . 1 1  7 GLU C  1 1  8 PHE N  1 1  8 PHE CA  1 1  8 PHE C   -174.99998       -5.0 . 179 . C  . 180 . N  . 180 . CA  . 180 . C   1 1 
         3 . 1 1  8 PHE C  1 1  9 ASP N  1 1  9 ASP CA  1 1  9 ASP C        -88.0 -47.999996 . 180 . C  . 181 . N  . 181 . CA  . 181 . C   1 1 
         4 . 1 1  9 ASP C  1 1 10 GLU N  1 1 10 GLU CA  1 1 10 GLU C        -74.0      -34.0 . 181 . C  . 182 . N  . 182 . CA  . 182 . C   1 1 
         5 . 1 1 10 GLU C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C        -83.0      -43.0 . 182 . C  . 183 . N  . 183 . CA  . 183 . C   1 1 
         6 . 1 1 11 ASP C  1 1 12 ALA N  1 1 12 ALA CA  1 1 12 ALA C        -95.0      -55.0 . 183 . C  . 184 . N  . 184 . CA  . 184 . C   1 1 
         7 . 1 1 12 ALA C  1 1 13 TRP N  1 1 13 TRP CA  1 1 13 TRP C        -78.0      -38.0 . 184 . C  . 185 . N  . 185 . CA  . 185 . C   1 1 
         8 . 1 1 13 TRP C  1 1 14 GLN N  1 1 14 GLN CA  1 1 14 GLN C        -79.0      -39.0 . 185 . C  . 186 . N  . 186 . CA  . 186 . C   1 1 
         9 . 1 1 14 GLN C  1 1 15 PHE N  1 1 15 PHE CA  1 1 15 PHE C        -82.0      -42.0 . 186 . C  . 187 . N  . 187 . CA  . 187 . C   1 1 
        10 . 1 1 15 PHE C  1 1 16 LEU N  1 1 16 LEU CA  1 1 16 LEU C        -82.0      -42.0 . 187 . C  . 188 . N  . 188 . CA  . 188 . C   1 1 
        11 . 1 1 16 LEU C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C    -89.99999      -50.0 . 188 . C  . 189 . N  . 189 . CA  . 189 . C   1 1 
        12 . 1 1 17 ILE C  1 1 18 ALA N  1 1 18 ALA CA  1 1 18 ALA C        -80.0      -40.0 . 189 . C  . 190 . N  . 190 . CA  . 190 . C   1 1 
        13 . 1 1 18 ALA C  1 1 19 ASP N  1 1 19 ASP CA  1 1 19 ASP C       -112.0      -32.0 . 190 . C  . 191 . N  . 191 . CA  . 191 . C   1 1 
        14 . 1 1 19 ASP C  1 1 20 TYR N  1 1 20 TYR CA  1 1 20 TYR C        -79.0      -39.0 . 191 . C  . 192 . N  . 192 . CA  . 192 . C   1 1 
        15 . 1 1 20 TYR C  1 1 21 LEU N  1 1 21 LEU CA  1 1 21 LEU C       -104.0      -64.0 . 192 . C  . 193 . N  . 193 . CA  . 193 . C   1 1 
        16 . 1 1 21 LEU C  1 1 22 ARG N  1 1 22 ARG CA  1 1 22 ARG C       -105.0 -44.999996 . 193 . C  . 194 . N  . 194 . CA  . 194 . C   1 1 
        17 . 1 1 22 ARG C  1 1 23 PRO N  1 1 23 PRO CA  1 1 23 PRO C    -89.99999      -30.0 . 194 . C  . 195 . N  . 195 . CA  . 195 . C   1 1 
        18 . 1 1 23 PRO C  1 1 24 GLU N  1 1 24 GLU CA  1 1 24 GLU C       -100.0      -40.0 . 195 . C  . 196 . N  . 196 . CA  . 196 . C   1 1 
        19 . 1 1 24 GLU C  1 1 25 LYS N  1 1 25 LYS CA  1 1 25 LYS C         30.0   89.99999 . 196 . C  . 197 . N  . 197 . CA  . 197 . C   1 1 
        20 . 1 1 25 LYS C  1 1 26 PRO N  1 1 26 PRO CA  1 1 26 PRO C    -89.99999      -30.0 . 197 . C  . 198 . N  . 198 . CA  . 198 . C   1 1 
        21 . 1 1 26 PRO C  1 1 27 ALA N  1 1 27 ALA CA  1 1 27 ALA C       -100.0      -40.0 . 198 . C  . 199 . N  . 199 . CA  . 199 . C   1 1 
        22 . 1 1 27 ALA C  1 1 28 PHE N  1 1 28 PHE CA  1 1 28 PHE C       -100.0      -40.0 . 199 . C  . 200 . N  . 200 . CA  . 200 . C   1 1 
        23 . 1 1 28 PHE C  1 1 29 ARG N  1 1 29 ARG CA  1 1 29 ARG C       -100.0      -40.0 . 200 . C  . 201 . N  . 201 . CA  . 201 . C   1 1 
        24 . 1 1 29 ARG C  1 1 30 LYS N  1 1 30 LYS CA  1 1 30 LYS C       -100.0      -40.0 . 201 . C  . 202 . N  . 202 . CA  . 202 . C   1 1 
        25 . 1 1 30 LYS C  1 1 31 CYS N  1 1 31 CYS CA  1 1 31 CYS C       -100.0      -40.0 . 202 . C  . 203 . N  . 203 . CA  . 203 . C   1 1 
        26 . 1 1 31 CYS C  1 1 32 TYR N  1 1 32 TYR CA  1 1 32 TYR C        -77.0      -37.0 . 203 . C  . 204 . N  . 204 . CA  . 204 . C   1 1 
        27 . 1 1 32 TYR C  1 1 33 GLU N  1 1 33 GLU CA  1 1 33 GLU C        -77.0      -37.0 . 204 . C  . 205 . N  . 205 . CA  . 205 . C   1 1 
        28 . 1 1 33 GLU C  1 1 34 ARG N  1 1 34 ARG CA  1 1 34 ARG C        -80.0      -40.0 . 205 . C  . 206 . N  . 206 . CA  . 206 . C   1 1 
        29 . 1 1 34 ARG C  1 1 35 LEU N  1 1 35 LEU CA  1 1 35 LEU C        -82.0      -42.0 . 206 . C  . 207 . N  . 207 . CA  . 207 . C   1 1 
        30 . 1 1 35 LEU C  1 1 36 GLU N  1 1 36 GLU CA  1 1 36 GLU C        -76.0      -36.0 . 207 . C  . 208 . N  . 208 . CA  . 208 . C   1 1 
        31 . 1 1 36 GLU C  1 1 37 LEU N  1 1 37 LEU CA  1 1 37 LEU C        -80.0      -40.0 . 208 . C  . 209 . N  . 209 . CA  . 209 . C   1 1 
        32 . 1 1 37 LEU C  1 1 38 ALA N  1 1 38 ALA CA  1 1 38 ALA C        -84.0      -44.0 . 209 . C  . 210 . N  . 210 . CA  . 210 . C   1 1 
        33 . 1 1 38 ALA C  1 1 39 ALA N  1 1 39 ALA CA  1 1 39 ALA C        -72.0      -32.0 . 210 . C  . 211 . N  . 211 . CA  . 211 . C   1 1 
        34 . 1 1 39 ALA C  1 1 40 ARG N  1 1 40 ARG CA  1 1 40 ARG C        -86.0      -46.0 . 211 . C  . 212 . N  . 212 . CA  . 212 . C   1 1 
        35 . 1 1 40 ARG C  1 1 41 GLU N  1 1 41 GLU CA  1 1 41 GLU C        -88.0 -47.999996 . 212 . C  . 213 . N  . 213 . CA  . 213 . C   1 1 
        36 . 1 1 41 GLU C  1 1 42 HIS N  1 1 42 HIS CA  1 1 42 HIS C       -100.0      -40.0 . 213 . C  . 214 . N  . 214 . CA  . 214 . C   1 1 
        37 . 1 1 42 HIS C  1 1 43 GLY N  1 1 43 GLY CA  1 1 43 GLY C         35.0       95.0 . 214 . C  . 215 . N  . 215 . CA  . 215 . C   1 1 
        38 . 1 1 43 GLY C  1 1 44 TRP N  1 1 44 TRP CA  1 1 44 TRP C       -105.0      -55.0 . 215 . C  . 216 . N  . 216 . CA  . 216 . C   1 1 
        39 . 1 1 44 TRP C  1 1 45 SER N  1 1 45 SER CA  1 1 45 SER C   -115.00001      -75.0 . 216 . C  . 217 . N  . 217 . CA  . 217 . C   1 1 
        40 . 1 1 45 SER C  1 1 46 ILE N  1 1 46 ILE CA  1 1 46 ILE C       -110.0      -70.0 . 217 . C  . 218 . N  . 218 . CA  . 218 . C   1 1 
        41 . 1 1 46 ILE C  1 1 47 PRO N  1 1 47 PRO CA  1 1 47 PRO C    -89.99999      -30.0 . 218 . C  . 219 . N  . 219 . CA  . 219 . C   1 1 
        42 . 1 1 47 PRO C  1 1 48 SER N  1 1 48 SER CA  1 1 48 SER C    -89.99999      -30.0 . 219 . C  . 220 . N  . 220 . CA  . 220 . C   1 1 
        43 . 1 1 48 SER C  1 1 49 ARG N  1 1 49 ARG CA  1 1 49 ARG C        -70.0      -30.0 . 220 . C  . 221 . N  . 221 . CA  . 221 . C   1 1 
        44 . 1 1 49 ARG C  1 1 50 ALA N  1 1 50 ALA CA  1 1 50 ALA C        -78.0      -38.0 . 221 . C  . 222 . N  . 222 . CA  . 222 . C   1 1 
        45 . 1 1 50 ALA C  1 1 51 THR N  1 1 51 THR CA  1 1 51 THR C        -88.0 -47.999996 . 222 . C  . 223 . N  . 223 . CA  . 223 . C   1 1 
        46 . 1 1 51 THR C  1 1 52 ALA N  1 1 52 ALA CA  1 1 52 ALA C        -87.0      -47.0 . 223 . C  . 224 . N  . 224 . CA  . 224 . C   1 1 
        47 . 1 1 52 ALA C  1 1 53 PHE N  1 1 53 PHE CA  1 1 53 PHE C        -80.0      -40.0 . 224 . C  . 225 . N  . 225 . CA  . 225 . C   1 1 
        48 . 1 1 53 PHE C  1 1 54 ARG N  1 1 54 ARG CA  1 1 54 ARG C        -80.0      -40.0 . 225 . C  . 226 . N  . 226 . CA  . 226 . C   1 1 
        49 . 1 1 54 ARG C  1 1 55 ARG N  1 1 55 ARG CA  1 1 55 ARG C        -88.0 -47.999996 . 226 . C  . 227 . N  . 227 . CA  . 227 . C   1 1 
        50 . 1 1 55 ARG C  1 1 56 ILE N  1 1 56 ILE CA  1 1 56 ILE C        -87.0      -47.0 . 227 . C  . 228 . N  . 228 . CA  . 228 . C   1 1 
        51 . 1 1 56 ILE C  1 1 57 GLN N  1 1 57 GLN CA  1 1 57 GLN C        -95.0      -35.0 . 228 . C  . 229 . N  . 229 . CA  . 229 . C   1 1 
        52 . 1 1 57 GLN C  1 1 58 GLN N  1 1 58 GLN CA  1 1 58 GLN C       -110.0      -50.0 . 229 . C  . 230 . N  . 230 . CA  . 230 . C   1 1 
        53 . 1 1 58 GLN C  1 1 59 LEU N  1 1 59 LEU CA  1 1 59 LEU C    -89.99999      -50.0 . 230 . C  . 231 . N  . 231 . CA  . 231 . C   1 1 
        54 . 1 1 60 ASP C  1 1 61 GLU N  1 1 61 GLU CA  1 1 61 GLU C       -110.0      -50.0 . 232 . C  . 233 . N  . 233 . CA  . 233 . C   1 1 
        55 . 1 1 61 GLU C  1 1 62 ALA N  1 1 62 ALA CA  1 1 62 ALA C        -95.0      -35.0 . 233 . C  . 234 . N  . 234 . CA  . 234 . C   1 1 
        56 . 1 1 62 ALA C  1 1 63 MET N  1 1 63 MET CA  1 1 63 MET C    -89.99999      -30.0 . 234 . C  . 235 . N  . 235 . CA  . 235 . C   1 1 
        57 . 1 1 63 MET C  1 1 64 VAL N  1 1 64 VAL CA  1 1 64 VAL C    -89.99999      -30.0 . 235 . C  . 236 . N  . 236 . CA  . 236 . C   1 1 
        58 . 1 1 64 VAL C  1 1 65 VAL N  1 1 65 VAL CA  1 1 65 VAL C        -85.0 -44.999996 . 236 . C  . 237 . N  . 237 . CA  . 237 . C   1 1 
        59 . 1 1 65 VAL C  1 1 66 ALA N  1 1 66 ALA CA  1 1 66 ALA C        -85.0 -44.999996 . 237 . C  . 238 . N  . 238 . CA  . 238 . C   1 1 
        60 . 1 1 66 ALA C  1 1 67 CYS N  1 1 67 CYS CA  1 1 67 CYS C       -100.0      -40.0 . 238 . C  . 239 . N  . 239 . CA  . 239 . C   1 1 
        61 . 1 1 67 CYS C  1 1 68 ARG N  1 1 68 ARG CA  1 1 68 ARG C    -89.99999      -30.0 . 239 . C  . 240 . N  . 240 . CA  . 240 . C   1 1 
        62 . 1 1 68 ARG C  1 1 69 GLU N  1 1 69 GLU CA  1 1 69 GLU C    -89.99999      -30.0 . 240 . C  . 241 . N  . 241 . CA  . 241 . C   1 1 
        63 . 1 1 69 GLU C  1 1 70 GLY N  1 1 70 GLY CA  1 1 70 GLY C   -174.99998       -5.0 . 241 . C  . 242 . N  . 242 . CA  . 242 . C   1 1 
        64 . 1 1  8 PHE CA 1 1  8 PHE CB 1 1  8 PHE CG  1 1  8 PHE CD1       65.0  115.00001 . 180 . CA . 180 . CB . 180 . CG  . 180 . CD1 1 1 
        65 . 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG  1 1 15 PHE CD1       65.0  115.00001 . 187 . CA . 187 . CB . 187 . CG  . 187 . CD1 1 1 
        66 . 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG  1 1 28 PHE CD1       65.0  115.00001 . 200 . CA . 200 . CB . 200 . CG  . 200 . CD1 1 1 
        67 . 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG  1 1 53 PHE CD1       65.0  115.00001 . 225 . CA . 225 . CB . 225 . CG  . 225 . CD1 1 1 
        68 . 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG  1 1 20 TYR CD1       65.0  115.00001 . 192 . CA . 192 . CB . 192 . CG  . 192 . CD1 1 1 
        69 . 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG  1 1 32 TYR CD1       65.0  115.00001 . 204 . CA . 204 . CB . 204 . CG  . 204 . CD1 1 1 
        70 . 1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL CB  1 1 64 VAL CG1      160.0      200.0 . 236 . N  . 236 . CA . 236 . CB  . 236 . CG1 1 1 
        71 . 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL CB  1 1 65 VAL CG1      160.0      200.0 . 237 . N  . 237 . CA . 237 . CB  . 237 . CG1 1 1 
        72 . 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1      -80.0      -40.0 . 189 . N  . 189 . CA . 189 . CB  . 189 . CG1 1 1 
        73 . 1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE CB  1 1 46 ILE CG1       40.0       80.0 . 218 . N  . 218 . CA . 218 . CB  . 218 . CG1 1 1 
        74 . 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE CB  1 1 56 ILE CG1      -80.0      -40.0 . 228 . N  . 228 . CA . 228 . CB  . 228 . CG1 1 1 
        75 . 1 1 51 THR N  1 1 51 THR CA 1 1 51 THR CB  1 1 51 THR OG1      -80.0      -40.0 . 223 . N  . 223 . CA . 223 . CB  . 223 . OG1 1 1 
        76 . 1 1  8 PHE N  1 1  8 PHE CA 1 1  8 PHE CB  1 1  8 PHE CG       -80.0      -40.0 . 180 . N  . 180 . CA . 180 . CB  . 180 . CG  1 1 
        77 . 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP CB  1 1  9 ASP CG       -80.0      -40.0 . 181 . N  . 181 . CA . 181 . CB  . 181 . CG  1 1 
        78 . 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG       -80.0      -40.0 . 183 . N  . 183 . CA . 183 . CB  . 183 . CG  1 1 
        79 . 1 1 13 TRP N  1 1 13 TRP CA 1 1 13 TRP CB  1 1 13 TRP CG       160.0      200.0 . 185 . N  . 185 . CA . 185 . CB  . 185 . CG  1 1 
        80 . 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN CB  1 1 14 GLN CG       -80.0      -40.0 . 186 . N  . 186 . CA . 186 . CB  . 186 . CG  1 1 
        81 . 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE CB  1 1 15 PHE CG       160.0      200.0 . 187 . N  . 187 . CA . 187 . CB  . 187 . CG  1 1 
        82 . 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU CB  1 1 16 LEU CG       160.0      200.0 . 188 . N  . 188 . CA . 188 . CB  . 188 . CG  1 1 
        83 . 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU CB  1 1 21 LEU CG       -80.0      -40.0 . 193 . N  . 193 . CA . 193 . CB  . 193 . CG  1 1 
        84 . 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG CB  1 1 22 ARG CG       -80.0      -40.0 . 194 . N  . 194 . CA . 194 . CB  . 194 . CG  1 1 
        85 . 1 1 28 PHE N  1 1 28 PHE CA 1 1 28 PHE CB  1 1 28 PHE CG       160.0      200.0 . 200 . N  . 200 . CA . 200 . CB  . 200 . CG  1 1 
        86 . 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU CB  1 1 33 GLU CG       -80.0      -40.0 . 205 . N  . 205 . CA . 205 . CB  . 205 . CG  1 1 
        87 . 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU CB  1 1 35 LEU CG       160.0      200.0 . 207 . N  . 207 . CA . 207 . CB  . 207 . CG  1 1 
        88 . 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU CB  1 1 36 GLU CG       -80.0      -40.0 . 208 . N  . 208 . CA . 208 . CB  . 208 . CG  1 1 
        89 . 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS CB  1 1 42 HIS CG       -80.0      -40.0 . 214 . N  . 214 . CA . 214 . CB  . 214 . CG  1 1 
        90 . 1 1 44 TRP N  1 1 44 TRP CA 1 1 44 TRP CB  1 1 44 TRP CG       -80.0      -40.0 . 216 . N  . 216 . CA . 216 . CB  . 216 . CG  1 1 
        91 . 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG CB  1 1 49 ARG CG       -80.0      -40.0 . 221 . N  . 221 . CA . 221 . CB  . 221 . CG  1 1 
        92 . 1 1 53 PHE N  1 1 53 PHE CA 1 1 53 PHE CB  1 1 53 PHE CG       160.0      200.0 . 225 . N  . 225 . CA . 225 . CB  . 225 . CG  1 1 
        93 . 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU CB  1 1 59 LEU CG       -80.0      -40.0 . 231 . N  . 231 . CA . 231 . CB  . 231 . CG  1 1 
        94 . 1 1 63 MET N  1 1 63 MET CA 1 1 63 MET CB  1 1 63 MET CG       160.0      200.0 . 235 . N  . 235 . CA . 235 . CB  . 235 . CG  1 1 
        95 . 1 1 68 ARG N  1 1 68 ARG CA 1 1 68 ARG CB  1 1 68 ARG CG       -80.0      -40.0 . 240 . N  . 240 . CA . 240 . CB  . 240 . CG  1 1 
        96 . 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG  1 1 21 LEU CD1      160.0      200.0 . 193 . CA . 193 . CB . 193 . CG  . 193 . CD1 1 1 
        97 . 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG  1 1 59 LEU CD1      160.0      200.0 . 231 . CA . 231 . CB . 231 . CG  . 231 . CD1 1 1 
        98 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG  1 1 16 LEU CD1       40.0       80.0 . 188 . CA . 188 . CB . 188 . CG  . 188 . CD1 1 1 
        99 . 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG  1 1 35 LEU CD1       40.0       80.0 . 207 . CA . 207 . CB . 207 . CG  . 207 . CD1 1 1 
       100 . 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1      160.0      200.0 . 218 . CA . 218 . CB . 218 . CG1 . 218 . CD1 1 1 
       101 . 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -210.0      -30.0 . 189 . CA . 189 . CB . 189 . CG1 . 189 . CD1 1 1 
       102 . 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1     -210.0      -30.0 . 228 . CA . 228 . CB . 228 . CG1 . 228 . CD1 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  6 SER C    C  12.915   5.348   5.094 1.00 . A A . 178 SER C    1 1 
       1    2 1 1  6 SER CA   C  12.305   4.741   6.362 1.00 . A A . 178 SER CA   1 1 
       1    3 1 1  6 SER CB   C  10.780   4.947   6.359 1.00 . A A . 178 SER CB   1 1 
       1    4 1 1  6 SER H    H  13.825   5.697   7.551 1.00 . A A . 178 SER H    1 1 
       1    5 1 1  6 SER HA   H  12.528   3.682   6.392 1.00 . A A . 178 SER HA   1 1 
       1    6 1 1  6 SER HB2  H  10.287   4.048   6.691 1.00 . A A . 178 SER HB2  1 1 
       1    7 1 1  6 SER HB3  H  10.531   5.757   7.031 1.00 . A A . 178 SER HB3  1 1 
       1    8 1 1  6 SER HG   H  10.908   4.799   4.422 1.00 . A A . 178 SER HG   1 1 
       1    9 1 1  6 SER N    N  12.891   5.401   7.562 1.00 . A A . 178 SER N    1 1 
       1   10 1 1  6 SER O    O  12.578   6.443   4.692 1.00 . A A . 178 SER O    1 1 
       1   11 1 1  6 SER OG   O  10.337   5.257   5.043 1.00 . A A . 178 SER OG   1 1 
       1   12 1 1  7 GLU C    C  14.232   4.046   2.132 1.00 . A A . 179 GLU C    1 1 
       1   13 1 1  7 GLU CA   C  14.439   5.115   3.192 1.00 . A A . 179 GLU CA   1 1 
       1   14 1 1  7 GLU CB   C  15.955   5.290   3.408 1.00 . A A . 179 GLU CB   1 1 
       1   15 1 1  7 GLU CD   C  15.916   6.640   5.513 1.00 . A A . 179 GLU CD   1 1 
       1   16 1 1  7 GLU CG   C  16.263   6.657   4.025 1.00 . A A . 179 GLU CG   1 1 
       1   17 1 1  7 GLU H    H  14.034   3.739   4.801 1.00 . A A . 179 GLU H    1 1 
       1   18 1 1  7 GLU HA   H  13.992   6.044   2.869 1.00 . A A . 179 GLU HA   1 1 
       1   19 1 1  7 GLU HB2  H  16.308   4.512   4.070 1.00 . A A . 179 GLU HB2  1 1 
       1   20 1 1  7 GLU HB3  H  16.470   5.208   2.460 1.00 . A A . 179 GLU HB3  1 1 
       1   21 1 1  7 GLU HG2  H  17.317   6.865   3.906 1.00 . A A . 179 GLU HG2  1 1 
       1   22 1 1  7 GLU HG3  H  15.690   7.423   3.528 1.00 . A A . 179 GLU HG3  1 1 
       1   23 1 1  7 GLU N    N  13.799   4.625   4.456 1.00 . A A . 179 GLU N    1 1 
       1   24 1 1  7 GLU O    O  15.062   3.176   1.977 1.00 . A A . 179 GLU O    1 1 
       1   25 1 1  7 GLU OE1  O  16.689   6.082   6.274 1.00 . A A . 179 GLU OE1  1 1 
       1   26 1 1  7 GLU OE2  O  14.887   7.190   5.866 1.00 . A A . 179 GLU OE2  1 1 
       1   27 1 1  8 PHE C    C  12.274   3.543  -0.866 1.00 . A A . 180 PHE C    1 1 
       1   28 1 1  8 PHE CA   C  12.925   3.006   0.392 1.00 . A A . 180 PHE CA   1 1 
       1   29 1 1  8 PHE CB   C  12.073   1.906   1.011 1.00 . A A . 180 PHE CB   1 1 
       1   30 1 1  8 PHE CD1  C  14.043   0.809   2.132 1.00 . A A . 180 PHE CD1  1 1 
       1   31 1 1  8 PHE CD2  C  12.241   1.659   3.514 1.00 . A A . 180 PHE CD2  1 1 
       1   32 1 1  8 PHE CE1  C  14.736   0.409   3.278 1.00 . A A . 180 PHE CE1  1 1 
       1   33 1 1  8 PHE CE2  C  12.937   1.264   4.661 1.00 . A A . 180 PHE CE2  1 1 
       1   34 1 1  8 PHE CG   C  12.793   1.433   2.249 1.00 . A A . 180 PHE CG   1 1 
       1   35 1 1  8 PHE CZ   C  14.185   0.639   4.543 1.00 . A A . 180 PHE CZ   1 1 
       1   36 1 1  8 PHE H    H  12.465   4.772   1.556 1.00 . A A . 180 PHE H    1 1 
       1   37 1 1  8 PHE HA   H  13.875   2.582   0.105 1.00 . A A . 180 PHE HA   1 1 
       1   38 1 1  8 PHE HB2  H  11.098   2.298   1.271 1.00 . A A . 180 PHE HB2  1 1 
       1   39 1 1  8 PHE HB3  H  11.967   1.093   0.316 1.00 . A A . 180 PHE HB3  1 1 
       1   40 1 1  8 PHE HD1  H  14.470   0.628   1.157 1.00 . A A . 180 PHE HD1  1 1 
       1   41 1 1  8 PHE HD2  H  11.277   2.138   3.605 1.00 . A A . 180 PHE HD2  1 1 
       1   42 1 1  8 PHE HE1  H  15.700  -0.069   3.186 1.00 . A A . 180 PHE HE1  1 1 
       1   43 1 1  8 PHE HE2  H  12.512   1.439   5.638 1.00 . A A . 180 PHE HE2  1 1 
       1   44 1 1  8 PHE HZ   H  14.724   0.338   5.428 1.00 . A A . 180 PHE HZ   1 1 
       1   45 1 1  8 PHE N    N  13.141   4.075   1.411 1.00 . A A . 180 PHE N    1 1 
       1   46 1 1  8 PHE O    O  11.756   4.641  -0.922 1.00 . A A . 180 PHE O    1 1 
       1   47 1 1  9 ASP C    C  10.403   3.723  -3.063 1.00 . A A . 181 ASP C    1 1 
       1   48 1 1  9 ASP CA   C  11.801   3.133  -3.201 1.00 . A A . 181 ASP CA   1 1 
       1   49 1 1  9 ASP CB   C  11.746   1.867  -4.041 1.00 . A A . 181 ASP CB   1 1 
       1   50 1 1  9 ASP CG   C  13.117   1.195  -3.979 1.00 . A A . 181 ASP CG   1 1 
       1   51 1 1  9 ASP H    H  12.802   1.883  -1.787 1.00 . A A . 181 ASP H    1 1 
       1   52 1 1  9 ASP HA   H  12.454   3.848  -3.675 1.00 . A A . 181 ASP HA   1 1 
       1   53 1 1  9 ASP HB2  H  10.997   1.203  -3.633 1.00 . A A . 181 ASP HB2  1 1 
       1   54 1 1  9 ASP HB3  H  11.505   2.110  -5.063 1.00 . A A . 181 ASP HB3  1 1 
       1   55 1 1  9 ASP N    N  12.347   2.750  -1.885 1.00 . A A . 181 ASP N    1 1 
       1   56 1 1  9 ASP O    O   9.436   3.029  -2.814 1.00 . A A . 181 ASP O    1 1 
       1   57 1 1  9 ASP OD1  O  13.980   1.577  -4.752 1.00 . A A . 181 ASP OD1  1 1 
       1   58 1 1  9 ASP OD2  O  13.285   0.318  -3.147 1.00 . A A . 181 ASP OD2  1 1 
       1   59 1 1 10 GLU C    C   8.076   4.979  -4.219 1.00 . A A . 182 GLU C    1 1 
       1   60 1 1 10 GLU CA   C   8.966   5.664  -3.193 1.00 . A A . 182 GLU CA   1 1 
       1   61 1 1 10 GLU CB   C   9.113   7.140  -3.565 1.00 . A A . 182 GLU CB   1 1 
       1   62 1 1 10 GLU CD   C  10.200   9.306  -2.975 1.00 . A A . 182 GLU CD   1 1 
       1   63 1 1 10 GLU CG   C  10.040   7.839  -2.570 1.00 . A A . 182 GLU CG   1 1 
       1   64 1 1 10 GLU H    H  11.087   5.533  -3.492 1.00 . A A . 182 GLU H    1 1 
       1   65 1 1 10 GLU HA   H   8.547   5.564  -2.202 1.00 . A A . 182 GLU HA   1 1 
       1   66 1 1 10 GLU HB2  H   9.529   7.218  -4.560 1.00 . A A . 182 GLU HB2  1 1 
       1   67 1 1 10 GLU HB3  H   8.143   7.614  -3.544 1.00 . A A . 182 GLU HB3  1 1 
       1   68 1 1 10 GLU HG2  H   9.615   7.781  -1.579 1.00 . A A . 182 GLU HG2  1 1 
       1   69 1 1 10 GLU HG3  H  11.006   7.358  -2.579 1.00 . A A . 182 GLU HG3  1 1 
       1   70 1 1 10 GLU N    N  10.293   5.006  -3.266 1.00 . A A . 182 GLU N    1 1 
       1   71 1 1 10 GLU O    O   6.881   4.842  -4.050 1.00 . A A . 182 GLU O    1 1 
       1   72 1 1 10 GLU OE1  O   9.192   9.986  -3.074 1.00 . A A . 182 GLU OE1  1 1 
       1   73 1 1 10 GLU OE2  O  11.327   9.721  -3.188 1.00 . A A . 182 GLU OE2  1 1 
       1   74 1 1 11 ASP C    C   7.260   2.611  -5.807 1.00 . A A . 183 ASP C    1 1 
       1   75 1 1 11 ASP CA   C   7.924   3.869  -6.369 1.00 . A A . 183 ASP CA   1 1 
       1   76 1 1 11 ASP CB   C   8.906   3.482  -7.478 1.00 . A A . 183 ASP CB   1 1 
       1   77 1 1 11 ASP CG   C   9.420   4.750  -8.164 1.00 . A A . 183 ASP CG   1 1 
       1   78 1 1 11 ASP H    H   9.645   4.684  -5.387 1.00 . A A . 183 ASP H    1 1 
       1   79 1 1 11 ASP HA   H   7.172   4.534  -6.766 1.00 . A A . 183 ASP HA   1 1 
       1   80 1 1 11 ASP HB2  H   9.739   2.941  -7.050 1.00 . A A . 183 ASP HB2  1 1 
       1   81 1 1 11 ASP HB3  H   8.406   2.860  -8.204 1.00 . A A . 183 ASP HB3  1 1 
       1   82 1 1 11 ASP N    N   8.679   4.552  -5.291 1.00 . A A . 183 ASP N    1 1 
       1   83 1 1 11 ASP O    O   6.135   2.294  -6.138 1.00 . A A . 183 ASP O    1 1 
       1   84 1 1 11 ASP OD1  O   8.598   5.553  -8.575 1.00 . A A . 183 ASP OD1  1 1 
       1   85 1 1 11 ASP OD2  O  10.627   4.896  -8.268 1.00 . A A . 183 ASP OD2  1 1 
       1   86 1 1 12 ALA C    C   6.279   1.040  -3.341 1.00 . A A . 184 ALA C    1 1 
       1   87 1 1 12 ALA CA   C   7.332   0.656  -4.384 1.00 . A A . 184 ALA CA   1 1 
       1   88 1 1 12 ALA CB   C   8.418  -0.196  -3.726 1.00 . A A . 184 ALA CB   1 1 
       1   89 1 1 12 ALA H    H   8.848   2.157  -4.699 1.00 . A A . 184 ALA H    1 1 
       1   90 1 1 12 ALA HA   H   6.862   0.089  -5.174 1.00 . A A . 184 ALA HA   1 1 
       1   91 1 1 12 ALA HB1  H   9.291  -0.210  -4.356 1.00 . A A . 184 ALA HB1  1 1 
       1   92 1 1 12 ALA HB2  H   8.676   0.222  -2.763 1.00 . A A . 184 ALA HB2  1 1 
       1   93 1 1 12 ALA HB3  H   8.054  -1.205  -3.595 1.00 . A A . 184 ALA HB3  1 1 
       1   94 1 1 12 ALA N    N   7.942   1.889  -4.958 1.00 . A A . 184 ALA N    1 1 
       1   95 1 1 12 ALA O    O   5.192   0.498  -3.320 1.00 . A A . 184 ALA O    1 1 
       1   96 1 1 13 TRP C    C   4.337   2.900  -2.158 1.00 . A A . 185 TRP C    1 1 
       1   97 1 1 13 TRP CA   C   5.587   2.376  -1.450 1.00 . A A . 185 TRP CA   1 1 
       1   98 1 1 13 TRP CB   C   6.174   3.472  -0.559 1.00 . A A . 185 TRP CB   1 1 
       1   99 1 1 13 TRP CD1  C   4.576   5.079   0.557 1.00 . A A . 185 TRP CD1  1 1 
       1  100 1 1 13 TRP CD2  C   4.608   3.060   1.549 1.00 . A A . 185 TRP CD2  1 1 
       1  101 1 1 13 TRP CE2  C   3.680   3.850   2.268 1.00 . A A . 185 TRP CE2  1 1 
       1  102 1 1 13 TRP CE3  C   4.818   1.735   1.972 1.00 . A A . 185 TRP CE3  1 1 
       1  103 1 1 13 TRP CG   C   5.162   3.864   0.468 1.00 . A A . 185 TRP CG   1 1 
       1  104 1 1 13 TRP CH2  C   3.206   2.023   3.773 1.00 . A A . 185 TRP CH2  1 1 
       1  105 1 1 13 TRP CZ2  C   2.985   3.342   3.368 1.00 . A A . 185 TRP CZ2  1 1 
       1  106 1 1 13 TRP CZ3  C   4.121   1.221   3.077 1.00 . A A . 185 TRP CZ3  1 1 
       1  107 1 1 13 TRP H    H   7.464   2.404  -2.507 1.00 . A A . 185 TRP H    1 1 
       1  108 1 1 13 TRP HA   H   5.325   1.519  -0.847 1.00 . A A . 185 TRP HA   1 1 
       1  109 1 1 13 TRP HB2  H   7.062   3.101  -0.068 1.00 . A A . 185 TRP HB2  1 1 
       1  110 1 1 13 TRP HB3  H   6.427   4.331  -1.162 1.00 . A A . 185 TRP HB3  1 1 
       1  111 1 1 13 TRP HD1  H   4.764   5.916  -0.098 1.00 . A A . 185 TRP HD1  1 1 
       1  112 1 1 13 TRP HE1  H   3.142   5.831   1.907 1.00 . A A . 185 TRP HE1  1 1 
       1  113 1 1 13 TRP HE3  H   5.521   1.108   1.444 1.00 . A A . 185 TRP HE3  1 1 
       1  114 1 1 13 TRP HH2  H   2.672   1.622   4.622 1.00 . A A . 185 TRP HH2  1 1 
       1  115 1 1 13 TRP HZ2  H   2.283   3.963   3.902 1.00 . A A . 185 TRP HZ2  1 1 
       1  116 1 1 13 TRP HZ3  H   4.289   0.202   3.391 1.00 . A A . 185 TRP HZ3  1 1 
       1  117 1 1 13 TRP N    N   6.585   1.971  -2.477 1.00 . A A . 185 TRP N    1 1 
       1  118 1 1 13 TRP NE1  N   3.695   5.073   1.625 1.00 . A A . 185 TRP NE1  1 1 
       1  119 1 1 13 TRP O    O   3.226   2.521  -1.848 1.00 . A A . 185 TRP O    1 1 
       1  120 1 1 14 GLN C    C   2.611   3.160  -4.547 1.00 . A A . 186 GLN C    1 1 
       1  121 1 1 14 GLN CA   C   3.359   4.311  -3.873 1.00 . A A . 186 GLN CA   1 1 
       1  122 1 1 14 GLN CB   C   3.857   5.290  -4.940 1.00 . A A . 186 GLN CB   1 1 
       1  123 1 1 14 GLN CD   C   3.237   7.333  -3.635 1.00 . A A . 186 GLN CD   1 1 
       1  124 1 1 14 GLN CG   C   4.393   6.555  -4.265 1.00 . A A . 186 GLN CG   1 1 
       1  125 1 1 14 GLN H    H   5.430   4.042  -3.356 1.00 . A A . 186 GLN H    1 1 
       1  126 1 1 14 GLN HA   H   2.696   4.823  -3.192 1.00 . A A . 186 GLN HA   1 1 
       1  127 1 1 14 GLN HB2  H   4.645   4.825  -5.514 1.00 . A A . 186 GLN HB2  1 1 
       1  128 1 1 14 GLN HB3  H   3.040   5.553  -5.595 1.00 . A A . 186 GLN HB3  1 1 
       1  129 1 1 14 GLN HE21 H   4.006   7.264  -1.806 1.00 . A A . 186 GLN HE21 1 1 
       1  130 1 1 14 GLN HE22 H   2.522   8.077  -1.939 1.00 . A A . 186 GLN HE22 1 1 
       1  131 1 1 14 GLN HG2  H   5.101   6.279  -3.497 1.00 . A A . 186 GLN HG2  1 1 
       1  132 1 1 14 GLN HG3  H   4.883   7.174  -5.001 1.00 . A A . 186 GLN HG3  1 1 
       1  133 1 1 14 GLN N    N   4.520   3.762  -3.120 1.00 . A A . 186 GLN N    1 1 
       1  134 1 1 14 GLN NE2  N   3.257   7.579  -2.354 1.00 . A A . 186 GLN NE2  1 1 
       1  135 1 1 14 GLN O    O   1.398   3.141  -4.608 1.00 . A A . 186 GLN O    1 1 
       1  136 1 1 14 GLN OE1  O   2.308   7.722  -4.315 1.00 . A A . 186 GLN OE1  1 1 
       1  137 1 1 15 PHE C    C   1.773   0.328  -4.773 1.00 . A A . 187 PHE C    1 1 
       1  138 1 1 15 PHE CA   C   2.688   1.059  -5.759 1.00 . A A . 187 PHE CA   1 1 
       1  139 1 1 15 PHE CB   C   3.780   0.100  -6.245 1.00 . A A . 187 PHE CB   1 1 
       1  140 1 1 15 PHE CD1  C   2.454  -2.014  -6.630 1.00 . A A . 187 PHE CD1  1 1 
       1  141 1 1 15 PHE CD2  C   3.368  -0.841  -8.547 1.00 . A A . 187 PHE CD2  1 1 
       1  142 1 1 15 PHE CE1  C   1.905  -2.978  -7.484 1.00 . A A . 187 PHE CE1  1 1 
       1  143 1 1 15 PHE CE2  C   2.819  -1.806  -9.399 1.00 . A A . 187 PHE CE2  1 1 
       1  144 1 1 15 PHE CG   C   3.186  -0.945  -7.161 1.00 . A A . 187 PHE CG   1 1 
       1  145 1 1 15 PHE CZ   C   2.087  -2.874  -8.868 1.00 . A A . 187 PHE CZ   1 1 
       1  146 1 1 15 PHE H    H   4.313   2.255  -5.014 1.00 . A A . 187 PHE H    1 1 
       1  147 1 1 15 PHE HA   H   2.113   1.413  -6.599 1.00 . A A . 187 PHE HA   1 1 
       1  148 1 1 15 PHE HB2  H   4.536   0.660  -6.777 1.00 . A A . 187 PHE HB2  1 1 
       1  149 1 1 15 PHE HB3  H   4.231  -0.387  -5.393 1.00 . A A . 187 PHE HB3  1 1 
       1  150 1 1 15 PHE HD1  H   2.313  -2.095  -5.562 1.00 . A A . 187 PHE HD1  1 1 
       1  151 1 1 15 PHE HD2  H   3.935  -0.017  -8.957 1.00 . A A . 187 PHE HD2  1 1 
       1  152 1 1 15 PHE HE1  H   1.341  -3.803  -7.075 1.00 . A A . 187 PHE HE1  1 1 
       1  153 1 1 15 PHE HE2  H   2.961  -1.726 -10.467 1.00 . A A . 187 PHE HE2  1 1 
       1  154 1 1 15 PHE HZ   H   1.664  -3.618  -9.526 1.00 . A A . 187 PHE HZ   1 1 
       1  155 1 1 15 PHE N    N   3.336   2.208  -5.068 1.00 . A A . 187 PHE N    1 1 
       1  156 1 1 15 PHE O    O   0.626   0.050  -5.063 1.00 . A A . 187 PHE O    1 1 
       1  157 1 1 16 LEU C    C   0.208   0.185  -2.262 1.00 . A A . 188 LEU C    1 1 
       1  158 1 1 16 LEU CA   C   1.430  -0.680  -2.593 1.00 . A A . 188 LEU CA   1 1 
       1  159 1 1 16 LEU CB   C   2.275  -0.913  -1.326 1.00 . A A . 188 LEU CB   1 1 
       1  160 1 1 16 LEU CD1  C   0.961  -2.950  -0.620 1.00 . A A . 188 LEU CD1  1 1 
       1  161 1 1 16 LEU CD2  C   2.287  -1.654   1.103 1.00 . A A . 188 LEU CD2  1 1 
       1  162 1 1 16 LEU CG   C   1.438  -1.552  -0.195 1.00 . A A . 188 LEU CG   1 1 
       1  163 1 1 16 LEU H    H   3.194   0.264  -3.395 1.00 . A A . 188 LEU H    1 1 
       1  164 1 1 16 LEU HA   H   1.107  -1.628  -2.994 1.00 . A A . 188 LEU HA   1 1 
       1  165 1 1 16 LEU HB2  H   3.099  -1.568  -1.567 1.00 . A A . 188 LEU HB2  1 1 
       1  166 1 1 16 LEU HB3  H   2.665   0.034  -0.985 1.00 . A A . 188 LEU HB3  1 1 
       1  167 1 1 16 LEU HD11 H   1.772  -3.479  -1.097 1.00 . A A . 188 LEU HD11 1 1 
       1  168 1 1 16 LEU HD12 H   0.639  -3.498   0.253 1.00 . A A . 188 LEU HD12 1 1 
       1  169 1 1 16 LEU HD13 H   0.135  -2.859  -1.309 1.00 . A A . 188 LEU HD13 1 1 
       1  170 1 1 16 LEU HD21 H   3.192  -1.067   1.009 1.00 . A A . 188 LEU HD21 1 1 
       1  171 1 1 16 LEU HD22 H   1.709  -1.276   1.934 1.00 . A A . 188 LEU HD22 1 1 
       1  172 1 1 16 LEU HD23 H   2.555  -2.684   1.299 1.00 . A A . 188 LEU HD23 1 1 
       1  173 1 1 16 LEU HG   H   0.574  -0.935   0.002 1.00 . A A . 188 LEU HG   1 1 
       1  174 1 1 16 LEU N    N   2.269   0.023  -3.607 1.00 . A A . 188 LEU N    1 1 
       1  175 1 1 16 LEU O    O  -0.909  -0.289  -2.219 1.00 . A A . 188 LEU O    1 1 
       1  176 1 1 17 ILE C    C  -1.712   2.424  -2.843 1.00 . A A . 189 ILE C    1 1 
       1  177 1 1 17 ILE CA   C  -0.718   2.353  -1.678 1.00 . A A . 189 ILE CA   1 1 
       1  178 1 1 17 ILE CB   C  -0.174   3.761  -1.384 1.00 . A A . 189 ILE CB   1 1 
       1  179 1 1 17 ILE CD1  C   0.054   3.679   1.162 1.00 . A A . 189 ILE CD1  1 1 
       1  180 1 1 17 ILE CG1  C   0.802   3.711  -0.183 1.00 . A A . 189 ILE CG1  1 1 
       1  181 1 1 17 ILE CG2  C  -1.339   4.734  -1.101 1.00 . A A . 189 ILE CG2  1 1 
       1  182 1 1 17 ILE H    H   1.331   1.806  -2.052 1.00 . A A . 189 ILE H    1 1 
       1  183 1 1 17 ILE HA   H  -1.226   1.973  -0.810 1.00 . A A . 189 ILE HA   1 1 
       1  184 1 1 17 ILE HB   H   0.365   4.108  -2.256 1.00 . A A . 189 ILE HB   1 1 
       1  185 1 1 17 ILE HD11 H  -0.650   2.864   1.176 1.00 . A A . 189 ILE HD11 1 1 
       1  186 1 1 17 ILE HD12 H   0.768   3.544   1.961 1.00 . A A . 189 ILE HD12 1 1 
       1  187 1 1 17 ILE HD13 H  -0.471   4.610   1.311 1.00 . A A . 189 ILE HD13 1 1 
       1  188 1 1 17 ILE HG12 H   1.417   2.827  -0.264 1.00 . A A . 189 ILE HG12 1 1 
       1  189 1 1 17 ILE HG13 H   1.437   4.584  -0.212 1.00 . A A . 189 ILE HG13 1 1 
       1  190 1 1 17 ILE HG21 H  -2.165   4.200  -0.652 1.00 . A A . 189 ILE HG21 1 1 
       1  191 1 1 17 ILE HG22 H  -1.010   5.512  -0.426 1.00 . A A . 189 ILE HG22 1 1 
       1  192 1 1 17 ILE HG23 H  -1.667   5.184  -2.028 1.00 . A A . 189 ILE HG23 1 1 
       1  193 1 1 17 ILE N    N   0.419   1.449  -2.019 1.00 . A A . 189 ILE N    1 1 
       1  194 1 1 17 ILE O    O  -2.910   2.451  -2.643 1.00 . A A . 189 ILE O    1 1 
       1  195 1 1 18 ALA C    C  -3.078   1.329  -5.249 1.00 . A A . 190 ALA C    1 1 
       1  196 1 1 18 ALA CA   C  -2.163   2.561  -5.218 1.00 . A A . 190 ALA CA   1 1 
       1  197 1 1 18 ALA CB   C  -1.346   2.652  -6.519 1.00 . A A . 190 ALA CB   1 1 
       1  198 1 1 18 ALA H    H  -0.263   2.462  -4.201 1.00 . A A . 190 ALA H    1 1 
       1  199 1 1 18 ALA HA   H  -2.771   3.449  -5.113 1.00 . A A . 190 ALA HA   1 1 
       1  200 1 1 18 ALA HB1  H  -0.385   3.096  -6.306 1.00 . A A . 190 ALA HB1  1 1 
       1  201 1 1 18 ALA HB2  H  -1.197   1.664  -6.934 1.00 . A A . 190 ALA HB2  1 1 
       1  202 1 1 18 ALA HB3  H  -1.873   3.267  -7.236 1.00 . A A . 190 ALA HB3  1 1 
       1  203 1 1 18 ALA N    N  -1.232   2.472  -4.055 1.00 . A A . 190 ALA N    1 1 
       1  204 1 1 18 ALA O    O  -4.256   1.430  -5.530 1.00 . A A . 190 ALA O    1 1 
       1  205 1 1 19 ASP C    C  -4.344  -1.017  -3.761 1.00 . A A . 191 ASP C    1 1 
       1  206 1 1 19 ASP CA   C  -3.406  -1.052  -4.972 1.00 . A A . 191 ASP CA   1 1 
       1  207 1 1 19 ASP CB   C  -2.501  -2.309  -4.910 1.00 . A A . 191 ASP CB   1 1 
       1  208 1 1 19 ASP CG   C  -2.393  -2.965  -6.294 1.00 . A A . 191 ASP CG   1 1 
       1  209 1 1 19 ASP H    H  -1.601   0.105  -4.730 1.00 . A A . 191 ASP H    1 1 
       1  210 1 1 19 ASP HA   H  -3.994  -1.065  -5.875 1.00 . A A . 191 ASP HA   1 1 
       1  211 1 1 19 ASP HB2  H  -1.515  -2.017  -4.582 1.00 . A A . 191 ASP HB2  1 1 
       1  212 1 1 19 ASP HB3  H  -2.908  -3.028  -4.211 1.00 . A A . 191 ASP HB3  1 1 
       1  213 1 1 19 ASP N    N  -2.552   0.170  -4.959 1.00 . A A . 191 ASP N    1 1 
       1  214 1 1 19 ASP O    O  -5.501  -1.379  -3.847 1.00 . A A . 191 ASP O    1 1 
       1  215 1 1 19 ASP OD1  O  -1.493  -2.603  -7.033 1.00 . A A . 191 ASP OD1  1 1 
       1  216 1 1 19 ASP OD2  O  -3.213  -3.821  -6.585 1.00 . A A . 191 ASP OD2  1 1 
       1  217 1 1 20 TYR C    C  -5.879   0.409  -1.614 1.00 . A A . 192 TYR C    1 1 
       1  218 1 1 20 TYR CA   C  -4.701  -0.551  -1.415 1.00 . A A . 192 TYR CA   1 1 
       1  219 1 1 20 TYR CB   C  -3.877  -0.097  -0.209 1.00 . A A . 192 TYR CB   1 1 
       1  220 1 1 20 TYR CD1  C  -5.641   0.537   1.481 1.00 . A A . 192 TYR CD1  1 1 
       1  221 1 1 20 TYR CD2  C  -4.436  -1.547   1.773 1.00 . A A . 192 TYR CD2  1 1 
       1  222 1 1 20 TYR CE1  C  -6.381   0.269   2.640 1.00 . A A . 192 TYR CE1  1 1 
       1  223 1 1 20 TYR CE2  C  -5.177  -1.815   2.930 1.00 . A A . 192 TYR CE2  1 1 
       1  224 1 1 20 TYR CG   C  -4.667  -0.371   1.049 1.00 . A A . 192 TYR CG   1 1 
       1  225 1 1 20 TYR CZ   C  -6.149  -0.906   3.363 1.00 . A A . 192 TYR CZ   1 1 
       1  226 1 1 20 TYR H    H  -2.910  -0.318  -2.585 1.00 . A A . 192 TYR H    1 1 
       1  227 1 1 20 TYR HA   H  -5.086  -1.543  -1.225 1.00 . A A . 192 TYR HA   1 1 
       1  228 1 1 20 TYR HB2  H  -2.945  -0.643  -0.180 1.00 . A A . 192 TYR HB2  1 1 
       1  229 1 1 20 TYR HB3  H  -3.676   0.961  -0.285 1.00 . A A . 192 TYR HB3  1 1 
       1  230 1 1 20 TYR HD1  H  -5.819   1.444   0.923 1.00 . A A . 192 TYR HD1  1 1 
       1  231 1 1 20 TYR HD2  H  -3.685  -2.248   1.439 1.00 . A A . 192 TYR HD2  1 1 
       1  232 1 1 20 TYR HE1  H  -7.132   0.968   2.974 1.00 . A A . 192 TYR HE1  1 1 
       1  233 1 1 20 TYR HE2  H  -4.999  -2.722   3.487 1.00 . A A . 192 TYR HE2  1 1 
       1  234 1 1 20 TYR HH   H  -7.761  -1.441   4.235 1.00 . A A . 192 TYR HH   1 1 
       1  235 1 1 20 TYR N    N  -3.848  -0.596  -2.633 1.00 . A A . 192 TYR N    1 1 
       1  236 1 1 20 TYR O    O  -6.934   0.206  -1.060 1.00 . A A . 192 TYR O    1 1 
       1  237 1 1 20 TYR OH   O  -6.881  -1.170   4.503 1.00 . A A . 192 TYR OH   1 1 
       1  238 1 1 21 LEU C    C  -7.770   2.003  -3.668 1.00 . A A . 193 LEU C    1 1 
       1  239 1 1 21 LEU CA   C  -6.811   2.458  -2.556 1.00 . A A . 193 LEU CA   1 1 
       1  240 1 1 21 LEU CB   C  -6.224   3.822  -2.940 1.00 . A A . 193 LEU CB   1 1 
       1  241 1 1 21 LEU CD1  C  -4.722   5.706  -2.219 1.00 . A A . 193 LEU CD1  1 1 
       1  242 1 1 21 LEU CD2  C  -6.299   4.650  -0.550 1.00 . A A . 193 LEU CD2  1 1 
       1  243 1 1 21 LEU CG   C  -5.393   4.392  -1.777 1.00 . A A . 193 LEU CG   1 1 
       1  244 1 1 21 LEU H    H  -4.825   1.630  -2.779 1.00 . A A . 193 LEU H    1 1 
       1  245 1 1 21 LEU HA   H  -7.362   2.555  -1.635 1.00 . A A . 193 LEU HA   1 1 
       1  246 1 1 21 LEU HB2  H  -5.592   3.705  -3.809 1.00 . A A . 193 LEU HB2  1 1 
       1  247 1 1 21 LEU HB3  H  -7.028   4.504  -3.173 1.00 . A A . 193 LEU HB3  1 1 
       1  248 1 1 21 LEU HD11 H  -4.400   5.627  -3.247 1.00 . A A . 193 LEU HD11 1 1 
       1  249 1 1 21 LEU HD12 H  -5.425   6.521  -2.125 1.00 . A A . 193 LEU HD12 1 1 
       1  250 1 1 21 LEU HD13 H  -3.865   5.899  -1.589 1.00 . A A . 193 LEU HD13 1 1 
       1  251 1 1 21 LEU HD21 H  -7.314   4.842  -0.872 1.00 . A A . 193 LEU HD21 1 1 
       1  252 1 1 21 LEU HD22 H  -6.287   3.780   0.089 1.00 . A A . 193 LEU HD22 1 1 
       1  253 1 1 21 LEU HD23 H  -5.936   5.503   0.006 1.00 . A A . 193 LEU HD23 1 1 
       1  254 1 1 21 LEU HG   H  -4.626   3.679  -1.510 1.00 . A A . 193 LEU HG   1 1 
       1  255 1 1 21 LEU N    N  -5.698   1.469  -2.363 1.00 . A A . 193 LEU N    1 1 
       1  256 1 1 21 LEU O    O  -8.721   2.689  -3.988 1.00 . A A . 193 LEU O    1 1 
       1  257 1 1 22 ARG C    C  -9.692  -0.293  -4.795 1.00 . A A . 194 ARG C    1 1 
       1  258 1 1 22 ARG CA   C  -8.437   0.395  -5.362 1.00 . A A . 194 ARG CA   1 1 
       1  259 1 1 22 ARG CB   C  -7.672  -0.614  -6.215 1.00 . A A . 194 ARG CB   1 1 
       1  260 1 1 22 ARG CD   C  -7.252   0.335  -8.524 1.00 . A A . 194 ARG CD   1 1 
       1  261 1 1 22 ARG CG   C  -6.663   0.121  -7.120 1.00 . A A . 194 ARG CG   1 1 
       1  262 1 1 22 ARG CZ   C  -5.566   0.469 -10.233 1.00 . A A . 194 ARG CZ   1 1 
       1  263 1 1 22 ARG H    H  -6.759   0.331  -4.002 1.00 . A A . 194 ARG H    1 1 
       1  264 1 1 22 ARG HA   H  -8.716   1.238  -5.972 1.00 . A A . 194 ARG HA   1 1 
       1  265 1 1 22 ARG HB2  H  -7.142  -1.293  -5.558 1.00 . A A . 194 ARG HB2  1 1 
       1  266 1 1 22 ARG HB3  H  -8.369  -1.179  -6.818 1.00 . A A . 194 ARG HB3  1 1 
       1  267 1 1 22 ARG HD2  H  -7.569  -0.674  -8.911 1.00 . A A . 194 ARG HD2  1 1 
       1  268 1 1 22 ARG HD3  H  -8.064   0.998  -8.484 1.00 . A A . 194 ARG HD3  1 1 
       1  269 1 1 22 ARG HE   H  -6.344   2.054  -9.428 1.00 . A A . 194 ARG HE   1 1 
       1  270 1 1 22 ARG HG2  H  -6.401   1.078  -6.691 1.00 . A A . 194 ARG HG2  1 1 
       1  271 1 1 22 ARG HG3  H  -5.771  -0.478  -7.213 1.00 . A A . 194 ARG HG3  1 1 
       1  272 1 1 22 ARG HH11 H  -5.891  -1.318  -9.390 1.00 . A A . 194 ARG HH11 1 1 
       1  273 1 1 22 ARG HH12 H  -4.808  -1.313 -10.743 1.00 . A A . 194 ARG HH12 1 1 
       1  274 1 1 22 ARG HH21 H  -4.981   2.126 -11.186 1.00 . A A . 194 ARG HH21 1 1 
       1  275 1 1 22 ARG HH22 H  -4.297   0.645 -11.766 1.00 . A A . 194 ARG HH22 1 1 
       1  276 1 1 22 ARG N    N  -7.533   0.870  -4.265 1.00 . A A . 194 ARG N    1 1 
       1  277 1 1 22 ARG NE   N  -6.319   1.074  -9.418 1.00 . A A . 194 ARG NE   1 1 
       1  278 1 1 22 ARG NH1  N  -5.413  -0.822 -10.118 1.00 . A A . 194 ARG NH1  1 1 
       1  279 1 1 22 ARG NH2  N  -4.898   1.132 -11.133 1.00 . A A . 194 ARG NH2  1 1 
       1  280 1 1 22 ARG O    O  -9.624  -0.967  -3.789 1.00 . A A . 194 ARG O    1 1 
       1  281 1 1 23 PRO C    C -11.873  -2.365  -4.933 1.00 . A A . 195 PRO C    1 1 
       1  282 1 1 23 PRO CA   C -12.068  -0.842  -4.992 1.00 . A A . 195 PRO CA   1 1 
       1  283 1 1 23 PRO CB   C -13.156  -0.441  -6.014 1.00 . A A . 195 PRO CB   1 1 
       1  284 1 1 23 PRO CD   C -11.035   0.600  -6.693 1.00 . A A . 195 PRO CD   1 1 
       1  285 1 1 23 PRO CG   C -12.441   0.206  -7.172 1.00 . A A . 195 PRO CG   1 1 
       1  286 1 1 23 PRO HA   H -12.335  -0.473  -4.012 1.00 . A A . 195 PRO HA   1 1 
       1  287 1 1 23 PRO HB2  H -13.703  -1.316  -6.348 1.00 . A A . 195 PRO HB2  1 1 
       1  288 1 1 23 PRO HB3  H -13.844   0.265  -5.565 1.00 . A A . 195 PRO HB3  1 1 
       1  289 1 1 23 PRO HD2  H -10.294   0.330  -7.435 1.00 . A A . 195 PRO HD2  1 1 
       1  290 1 1 23 PRO HD3  H -10.985   1.658  -6.479 1.00 . A A . 195 PRO HD3  1 1 
       1  291 1 1 23 PRO HG2  H -12.370  -0.492  -7.999 1.00 . A A . 195 PRO HG2  1 1 
       1  292 1 1 23 PRO HG3  H -12.975   1.092  -7.492 1.00 . A A . 195 PRO HG3  1 1 
       1  293 1 1 23 PRO N    N -10.825  -0.172  -5.457 1.00 . A A . 195 PRO N    1 1 
       1  294 1 1 23 PRO O    O -12.590  -3.064  -4.244 1.00 . A A . 195 PRO O    1 1 
       1  295 1 1 24 GLU C    C -10.311  -4.683  -4.116 1.00 . A A . 196 GLU C    1 1 
       1  296 1 1 24 GLU CA   C -10.629  -4.348  -5.566 1.00 . A A . 196 GLU CA   1 1 
       1  297 1 1 24 GLU CB   C  -9.411  -4.694  -6.438 1.00 . A A . 196 GLU CB   1 1 
       1  298 1 1 24 GLU CD   C  -9.803  -6.229  -8.422 1.00 . A A . 196 GLU CD   1 1 
       1  299 1 1 24 GLU CG   C  -9.802  -4.770  -7.940 1.00 . A A . 196 GLU CG   1 1 
       1  300 1 1 24 GLU H    H -10.298  -2.299  -6.153 1.00 . A A . 196 GLU H    1 1 
       1  301 1 1 24 GLU HA   H -11.500  -4.896  -5.897 1.00 . A A . 196 GLU HA   1 1 
       1  302 1 1 24 GLU HB2  H  -8.660  -3.926  -6.300 1.00 . A A . 196 GLU HB2  1 1 
       1  303 1 1 24 GLU HB3  H  -9.001  -5.643  -6.117 1.00 . A A . 196 GLU HB3  1 1 
       1  304 1 1 24 GLU HG2  H -10.787  -4.349  -8.088 1.00 . A A . 196 GLU HG2  1 1 
       1  305 1 1 24 GLU HG3  H  -9.088  -4.207  -8.527 1.00 . A A . 196 GLU HG3  1 1 
       1  306 1 1 24 GLU N    N -10.883  -2.879  -5.624 1.00 . A A . 196 GLU N    1 1 
       1  307 1 1 24 GLU O    O -10.912  -5.546  -3.508 1.00 . A A . 196 GLU O    1 1 
       1  308 1 1 24 GLU OE1  O  -8.894  -6.955  -8.053 1.00 . A A . 196 GLU OE1  1 1 
       1  309 1 1 24 GLU OE2  O -10.706  -6.588  -9.158 1.00 . A A . 196 GLU OE2  1 1 
       1  310 1 1 25 LYS C    C  -8.656  -5.618  -1.855 1.00 . A A . 197 LYS C    1 1 
       1  311 1 1 25 LYS CA   C  -9.057  -4.155  -2.120 1.00 . A A . 197 LYS CA   1 1 
       1  312 1 1 25 LYS CB   C -10.301  -3.767  -1.298 1.00 . A A . 197 LYS CB   1 1 
       1  313 1 1 25 LYS CD   C -11.149  -2.791   0.821 1.00 . A A . 197 LYS CD   1 1 
       1  314 1 1 25 LYS CE   C -11.710  -4.119   1.369 1.00 . A A . 197 LYS CE   1 1 
       1  315 1 1 25 LYS CG   C  -9.895  -3.041  -0.018 1.00 . A A . 197 LYS CG   1 1 
       1  316 1 1 25 LYS H    H  -8.962  -3.234  -4.054 1.00 . A A . 197 LYS H    1 1 
       1  317 1 1 25 LYS HA   H  -8.234  -3.506  -1.859 1.00 . A A . 197 LYS HA   1 1 
       1  318 1 1 25 LYS HB2  H -10.919  -3.108  -1.891 1.00 . A A . 197 LYS HB2  1 1 
       1  319 1 1 25 LYS HB3  H -10.874  -4.647  -1.045 1.00 . A A . 197 LYS HB3  1 1 
       1  320 1 1 25 LYS HD2  H -10.901  -2.139   1.645 1.00 . A A . 197 LYS HD2  1 1 
       1  321 1 1 25 LYS HD3  H -11.895  -2.314   0.202 1.00 . A A . 197 LYS HD3  1 1 
       1  322 1 1 25 LYS HE2  H -12.548  -4.442   0.768 1.00 . A A . 197 LYS HE2  1 1 
       1  323 1 1 25 LYS HE3  H -10.949  -4.887   1.355 1.00 . A A . 197 LYS HE3  1 1 
       1  324 1 1 25 LYS HG2  H  -9.192  -3.646   0.537 1.00 . A A . 197 LYS HG2  1 1 
       1  325 1 1 25 LYS HG3  H  -9.438  -2.096  -0.270 1.00 . A A . 197 LYS HG3  1 1 
       1  326 1 1 25 LYS HZ1  H -11.729  -3.032   3.140 1.00 . A A . 197 LYS HZ1  1 1 
       1  327 1 1 25 LYS HZ2  H -13.191  -3.819   2.796 1.00 . A A . 197 LYS HZ2  1 1 
       1  328 1 1 25 LYS HZ3  H -11.860  -4.707   3.358 1.00 . A A . 197 LYS HZ3  1 1 
       1  329 1 1 25 LYS N    N  -9.399  -3.950  -3.547 1.00 . A A . 197 LYS N    1 1 
       1  330 1 1 25 LYS NZ   N -12.157  -3.904   2.771 1.00 . A A . 197 LYS NZ   1 1 
       1  331 1 1 25 LYS O    O  -9.305  -6.322  -1.106 1.00 . A A . 197 LYS O    1 1 
       1  332 1 1 26 PRO C    C  -6.650  -7.673  -0.793 1.00 . A A . 198 PRO C    1 1 
       1  333 1 1 26 PRO CA   C  -7.107  -7.465  -2.242 1.00 . A A . 198 PRO CA   1 1 
       1  334 1 1 26 PRO CB   C  -5.938  -7.635  -3.235 1.00 . A A . 198 PRO CB   1 1 
       1  335 1 1 26 PRO CD   C  -6.725  -5.308  -3.368 1.00 . A A . 198 PRO CD   1 1 
       1  336 1 1 26 PRO CG   C  -5.548  -6.249  -3.680 1.00 . A A . 198 PRO CG   1 1 
       1  337 1 1 26 PRO HA   H  -7.895  -8.163  -2.481 1.00 . A A . 198 PRO HA   1 1 
       1  338 1 1 26 PRO HB2  H  -5.098  -8.127  -2.752 1.00 . A A . 198 PRO HB2  1 1 
       1  339 1 1 26 PRO HB3  H  -6.258  -8.220  -4.088 1.00 . A A . 198 PRO HB3  1 1 
       1  340 1 1 26 PRO HD2  H  -6.367  -4.406  -2.888 1.00 . A A . 198 PRO HD2  1 1 
       1  341 1 1 26 PRO HD3  H  -7.271  -5.063  -4.267 1.00 . A A . 198 PRO HD3  1 1 
       1  342 1 1 26 PRO HG2  H  -4.661  -5.924  -3.147 1.00 . A A . 198 PRO HG2  1 1 
       1  343 1 1 26 PRO HG3  H  -5.352  -6.241  -4.745 1.00 . A A . 198 PRO HG3  1 1 
       1  344 1 1 26 PRO N    N  -7.584  -6.071  -2.449 1.00 . A A . 198 PRO N    1 1 
       1  345 1 1 26 PRO O    O  -6.508  -6.729  -0.040 1.00 . A A . 198 PRO O    1 1 
       1  346 1 1 27 ALA C    C  -4.602  -8.463   1.188 1.00 . A A . 199 ALA C    1 1 
       1  347 1 1 27 ALA CA   C  -5.972  -9.123   1.008 1.00 . A A . 199 ALA CA   1 1 
       1  348 1 1 27 ALA CB   C  -5.898 -10.638   1.284 1.00 . A A . 199 ALA CB   1 1 
       1  349 1 1 27 ALA H    H  -6.534  -9.645  -1.006 1.00 . A A . 199 ALA H    1 1 
       1  350 1 1 27 ALA HA   H  -6.678  -8.663   1.686 1.00 . A A . 199 ALA HA   1 1 
       1  351 1 1 27 ALA HB1  H  -5.810 -11.168   0.349 1.00 . A A . 199 ALA HB1  1 1 
       1  352 1 1 27 ALA HB2  H  -5.042 -10.862   1.907 1.00 . A A . 199 ALA HB2  1 1 
       1  353 1 1 27 ALA HB3  H  -6.799 -10.959   1.789 1.00 . A A . 199 ALA HB3  1 1 
       1  354 1 1 27 ALA N    N  -6.417  -8.891  -0.392 1.00 . A A . 199 ALA N    1 1 
       1  355 1 1 27 ALA O    O  -3.764  -8.492   0.309 1.00 . A A . 199 ALA O    1 1 
       1  356 1 1 28 PHE C    C  -1.923  -8.146   2.466 1.00 . A A . 200 PHE C    1 1 
       1  357 1 1 28 PHE CA   C  -3.087  -7.153   2.550 1.00 . A A . 200 PHE CA   1 1 
       1  358 1 1 28 PHE CB   C  -3.121  -6.521   3.942 1.00 . A A . 200 PHE CB   1 1 
       1  359 1 1 28 PHE CD1  C  -1.430  -4.697   3.579 1.00 . A A . 200 PHE CD1  1 1 
       1  360 1 1 28 PHE CD2  C  -0.914  -6.466   5.155 1.00 . A A . 200 PHE CD2  1 1 
       1  361 1 1 28 PHE CE1  C  -0.195  -4.100   3.845 1.00 . A A . 200 PHE CE1  1 1 
       1  362 1 1 28 PHE CE2  C   0.320  -5.869   5.422 1.00 . A A . 200 PHE CE2  1 1 
       1  363 1 1 28 PHE CG   C  -1.789  -5.879   4.233 1.00 . A A . 200 PHE CG   1 1 
       1  364 1 1 28 PHE CZ   C   0.679  -4.687   4.767 1.00 . A A . 200 PHE CZ   1 1 
       1  365 1 1 28 PHE H    H  -5.082  -7.820   2.999 1.00 . A A . 200 PHE H    1 1 
       1  366 1 1 28 PHE HA   H  -2.953  -6.379   1.810 1.00 . A A . 200 PHE HA   1 1 
       1  367 1 1 28 PHE HB2  H  -3.898  -5.771   3.976 1.00 . A A . 200 PHE HB2  1 1 
       1  368 1 1 28 PHE HB3  H  -3.325  -7.284   4.679 1.00 . A A . 200 PHE HB3  1 1 
       1  369 1 1 28 PHE HD1  H  -2.106  -4.246   2.867 1.00 . A A . 200 PHE HD1  1 1 
       1  370 1 1 28 PHE HD2  H  -1.194  -7.378   5.661 1.00 . A A . 200 PHE HD2  1 1 
       1  371 1 1 28 PHE HE1  H   0.085  -3.188   3.341 1.00 . A A . 200 PHE HE1  1 1 
       1  372 1 1 28 PHE HE2  H   0.996  -6.319   6.134 1.00 . A A . 200 PHE HE2  1 1 
       1  373 1 1 28 PHE HZ   H   1.629  -4.227   4.972 1.00 . A A . 200 PHE HZ   1 1 
       1  374 1 1 28 PHE N    N  -4.383  -7.846   2.313 1.00 . A A . 200 PHE N    1 1 
       1  375 1 1 28 PHE O    O  -0.904  -7.873   1.863 1.00 . A A . 200 PHE O    1 1 
       1  376 1 1 29 ARG C    C  -0.701 -10.743   1.601 1.00 . A A . 201 ARG C    1 1 
       1  377 1 1 29 ARG CA   C  -0.970 -10.299   3.043 1.00 . A A . 201 ARG CA   1 1 
       1  378 1 1 29 ARG CB   C  -1.409 -11.491   3.889 1.00 . A A . 201 ARG CB   1 1 
       1  379 1 1 29 ARG CD   C  -2.452 -12.001   6.115 1.00 . A A . 201 ARG CD   1 1 
       1  380 1 1 29 ARG CG   C  -1.545 -11.039   5.349 1.00 . A A . 201 ARG CG   1 1 
       1  381 1 1 29 ARG CZ   C  -2.326 -14.299   6.849 1.00 . A A . 201 ARG CZ   1 1 
       1  382 1 1 29 ARG H    H  -2.892  -9.480   3.558 1.00 . A A . 201 ARG H    1 1 
       1  383 1 1 29 ARG HA   H  -0.071  -9.872   3.462 1.00 . A A . 201 ARG HA   1 1 
       1  384 1 1 29 ARG HB2  H  -2.359 -11.859   3.527 1.00 . A A . 201 ARG HB2  1 1 
       1  385 1 1 29 ARG HB3  H  -0.668 -12.274   3.823 1.00 . A A . 201 ARG HB3  1 1 
       1  386 1 1 29 ARG HD2  H  -2.473 -11.712   7.158 1.00 . A A . 201 ARG HD2  1 1 
       1  387 1 1 29 ARG HD3  H  -3.449 -11.954   5.708 1.00 . A A . 201 ARG HD3  1 1 
       1  388 1 1 29 ARG HE   H  -1.352 -13.635   5.249 1.00 . A A . 201 ARG HE   1 1 
       1  389 1 1 29 ARG HG2  H  -0.569 -11.024   5.811 1.00 . A A . 201 ARG HG2  1 1 
       1  390 1 1 29 ARG HG3  H  -1.972 -10.046   5.386 1.00 . A A . 201 ARG HG3  1 1 
       1  391 1 1 29 ARG HH11 H  -3.380 -13.016   7.969 1.00 . A A . 201 ARG HH11 1 1 
       1  392 1 1 29 ARG HH12 H  -3.374 -14.658   8.517 1.00 . A A . 201 ARG HH12 1 1 
       1  393 1 1 29 ARG HH21 H  -1.345 -15.789   5.943 1.00 . A A . 201 ARG HH21 1 1 
       1  394 1 1 29 ARG HH22 H  -2.226 -16.228   7.368 1.00 . A A . 201 ARG HH22 1 1 
       1  395 1 1 29 ARG N    N  -2.064  -9.287   3.072 1.00 . A A . 201 ARG N    1 1 
       1  396 1 1 29 ARG NE   N  -1.946 -13.393   5.989 1.00 . A A . 201 ARG NE   1 1 
       1  397 1 1 29 ARG NH1  N  -3.087 -13.965   7.856 1.00 . A A . 201 ARG NH1  1 1 
       1  398 1 1 29 ARG NH2  N  -1.935 -15.535   6.709 1.00 . A A . 201 ARG NH2  1 1 
       1  399 1 1 29 ARG O    O   0.431 -10.922   1.196 1.00 . A A . 201 ARG O    1 1 
       1  400 1 1 30 LYS C    C  -0.961 -10.174  -1.390 1.00 . A A . 202 LYS C    1 1 
       1  401 1 1 30 LYS CA   C  -1.547 -11.339  -0.596 1.00 . A A . 202 LYS CA   1 1 
       1  402 1 1 30 LYS CB   C  -2.927 -11.697  -1.188 1.00 . A A . 202 LYS CB   1 1 
       1  403 1 1 30 LYS CD   C  -4.568 -13.523  -1.750 1.00 . A A . 202 LYS CD   1 1 
       1  404 1 1 30 LYS CE   C  -4.613 -14.761  -2.679 1.00 . A A . 202 LYS CE   1 1 
       1  405 1 1 30 LYS CG   C  -3.122 -13.214  -1.271 1.00 . A A . 202 LYS CG   1 1 
       1  406 1 1 30 LYS H    H  -2.637 -10.759   1.171 1.00 . A A . 202 LYS H    1 1 
       1  407 1 1 30 LYS HA   H  -0.883 -12.189  -0.645 1.00 . A A . 202 LYS HA   1 1 
       1  408 1 1 30 LYS HB2  H  -3.692 -11.282  -0.555 1.00 . A A . 202 LYS HB2  1 1 
       1  409 1 1 30 LYS HB3  H  -3.030 -11.279  -2.182 1.00 . A A . 202 LYS HB3  1 1 
       1  410 1 1 30 LYS HD2  H  -5.193 -13.713  -0.889 1.00 . A A . 202 LYS HD2  1 1 
       1  411 1 1 30 LYS HD3  H  -4.966 -12.667  -2.284 1.00 . A A . 202 LYS HD3  1 1 
       1  412 1 1 30 LYS HE2  H  -4.817 -14.449  -3.695 1.00 . A A . 202 LYS HE2  1 1 
       1  413 1 1 30 LYS HE3  H  -3.676 -15.296  -2.653 1.00 . A A . 202 LYS HE3  1 1 
       1  414 1 1 30 LYS HG2  H  -2.399 -13.616  -1.965 1.00 . A A . 202 LYS HG2  1 1 
       1  415 1 1 30 LYS HG3  H  -2.962 -13.650  -0.295 1.00 . A A . 202 LYS HG3  1 1 
       1  416 1 1 30 LYS HZ1  H  -6.554 -15.110  -2.014 1.00 . A A . 202 LYS HZ1  1 1 
       1  417 1 1 30 LYS HZ2  H  -5.913 -16.359  -2.967 1.00 . A A . 202 LYS HZ2  1 1 
       1  418 1 1 30 LYS HZ3  H  -5.393 -16.165  -1.361 1.00 . A A . 202 LYS HZ3  1 1 
       1  419 1 1 30 LYS N    N  -1.735 -10.915   0.823 1.00 . A A . 202 LYS N    1 1 
       1  420 1 1 30 LYS NZ   N  -5.701 -15.667  -2.221 1.00 . A A . 202 LYS NZ   1 1 
       1  421 1 1 30 LYS O    O  -0.044 -10.331  -2.171 1.00 . A A . 202 LYS O    1 1 
       1  422 1 1 31 CYS C    C   0.476  -7.638  -1.653 1.00 . A A . 203 CYS C    1 1 
       1  423 1 1 31 CYS CA   C  -1.010  -7.831  -1.941 1.00 . A A . 203 CYS CA   1 1 
       1  424 1 1 31 CYS CB   C  -1.792  -6.600  -1.479 1.00 . A A . 203 CYS CB   1 1 
       1  425 1 1 31 CYS H    H  -2.250  -8.918  -0.570 1.00 . A A . 203 CYS H    1 1 
       1  426 1 1 31 CYS HA   H  -1.160  -7.979  -3.000 1.00 . A A . 203 CYS HA   1 1 
       1  427 1 1 31 CYS HB2  H  -2.822  -6.691  -1.794 1.00 . A A . 203 CYS HB2  1 1 
       1  428 1 1 31 CYS HB3  H  -1.751  -6.533  -0.402 1.00 . A A . 203 CYS HB3  1 1 
       1  429 1 1 31 CYS HG   H  -1.767  -4.636  -2.663 1.00 . A A . 203 CYS HG   1 1 
       1  430 1 1 31 CYS N    N  -1.503  -9.012  -1.198 1.00 . A A . 203 CYS N    1 1 
       1  431 1 1 31 CYS O    O   1.251  -7.315  -2.531 1.00 . A A . 203 CYS O    1 1 
       1  432 1 1 31 CYS SG   S  -1.069  -5.110  -2.205 1.00 . A A . 203 CYS SG   1 1 
       1  433 1 1 32 TYR C    C   3.182  -8.666  -0.837 1.00 . A A . 204 TYR C    1 1 
       1  434 1 1 32 TYR CA   C   2.317  -7.645  -0.094 1.00 . A A . 204 TYR CA   1 1 
       1  435 1 1 32 TYR CB   C   2.536  -7.817   1.402 1.00 . A A . 204 TYR CB   1 1 
       1  436 1 1 32 TYR CD1  C   5.001  -8.287   1.564 1.00 . A A . 204 TYR CD1  1 1 
       1  437 1 1 32 TYR CD2  C   4.190  -6.075   2.137 1.00 . A A . 204 TYR CD2  1 1 
       1  438 1 1 32 TYR CE1  C   6.308  -7.879   1.841 1.00 . A A . 204 TYR CE1  1 1 
       1  439 1 1 32 TYR CE2  C   5.498  -5.666   2.412 1.00 . A A . 204 TYR CE2  1 1 
       1  440 1 1 32 TYR CG   C   3.943  -7.386   1.716 1.00 . A A . 204 TYR CG   1 1 
       1  441 1 1 32 TYR CZ   C   6.556  -6.569   2.265 1.00 . A A . 204 TYR CZ   1 1 
       1  442 1 1 32 TYR H    H   0.241  -8.083   0.267 1.00 . A A . 204 TYR H    1 1 
       1  443 1 1 32 TYR HA   H   2.620  -6.650  -0.384 1.00 . A A . 204 TYR HA   1 1 
       1  444 1 1 32 TYR HB2  H   1.832  -7.206   1.948 1.00 . A A . 204 TYR HB2  1 1 
       1  445 1 1 32 TYR HB3  H   2.407  -8.855   1.673 1.00 . A A . 204 TYR HB3  1 1 
       1  446 1 1 32 TYR HD1  H   4.807  -9.298   1.236 1.00 . A A . 204 TYR HD1  1 1 
       1  447 1 1 32 TYR HD2  H   3.370  -5.382   2.254 1.00 . A A . 204 TYR HD2  1 1 
       1  448 1 1 32 TYR HE1  H   7.127  -8.575   1.728 1.00 . A A . 204 TYR HE1  1 1 
       1  449 1 1 32 TYR HE2  H   5.691  -4.655   2.738 1.00 . A A . 204 TYR HE2  1 1 
       1  450 1 1 32 TYR HH   H   7.796  -5.408   3.123 1.00 . A A . 204 TYR HH   1 1 
       1  451 1 1 32 TYR N    N   0.881  -7.827  -0.429 1.00 . A A . 204 TYR N    1 1 
       1  452 1 1 32 TYR O    O   4.235  -8.339  -1.347 1.00 . A A . 204 TYR O    1 1 
       1  453 1 1 32 TYR OH   O   7.842  -6.169   2.540 1.00 . A A . 204 TYR OH   1 1 
       1  454 1 1 33 GLU C    C   3.747 -10.478  -3.053 1.00 . A A . 205 GLU C    1 1 
       1  455 1 1 33 GLU CA   C   3.591 -10.918  -1.606 1.00 . A A . 205 GLU CA   1 1 
       1  456 1 1 33 GLU CB   C   2.908 -12.290  -1.564 1.00 . A A . 205 GLU CB   1 1 
       1  457 1 1 33 GLU CD   C   2.473 -14.302  -0.149 1.00 . A A . 205 GLU CD   1 1 
       1  458 1 1 33 GLU CG   C   2.943 -12.845  -0.139 1.00 . A A . 205 GLU CG   1 1 
       1  459 1 1 33 GLU H    H   1.915 -10.160  -0.477 1.00 . A A . 205 GLU H    1 1 
       1  460 1 1 33 GLU HA   H   4.563 -10.981  -1.139 1.00 . A A . 205 GLU HA   1 1 
       1  461 1 1 33 GLU HB2  H   1.881 -12.190  -1.886 1.00 . A A . 205 GLU HB2  1 1 
       1  462 1 1 33 GLU HB3  H   3.426 -12.969  -2.224 1.00 . A A . 205 GLU HB3  1 1 
       1  463 1 1 33 GLU HG2  H   3.952 -12.794   0.244 1.00 . A A . 205 GLU HG2  1 1 
       1  464 1 1 33 GLU HG3  H   2.287 -12.263   0.491 1.00 . A A . 205 GLU HG3  1 1 
       1  465 1 1 33 GLU N    N   2.762  -9.902  -0.898 1.00 . A A . 205 GLU N    1 1 
       1  466 1 1 33 GLU O    O   4.801 -10.597  -3.645 1.00 . A A . 205 GLU O    1 1 
       1  467 1 1 33 GLU OE1  O   3.302 -15.169  -0.372 1.00 . A A . 205 GLU OE1  1 1 
       1  468 1 1 33 GLU OE2  O   1.293 -14.527   0.067 1.00 . A A . 205 GLU OE2  1 1 
       1  469 1 1 34 ARG C    C   3.793  -8.358  -5.137 1.00 . A A . 206 ARG C    1 1 
       1  470 1 1 34 ARG CA   C   2.781  -9.506  -5.034 1.00 . A A . 206 ARG CA   1 1 
       1  471 1 1 34 ARG CB   C   1.376  -9.043  -5.484 1.00 . A A . 206 ARG CB   1 1 
       1  472 1 1 34 ARG CD   C  -0.416  -9.376  -7.227 1.00 . A A . 206 ARG CD   1 1 
       1  473 1 1 34 ARG CG   C   0.921  -9.881  -6.681 1.00 . A A . 206 ARG CG   1 1 
       1  474 1 1 34 ARG CZ   C  -1.615  -9.731  -9.293 1.00 . A A . 206 ARG CZ   1 1 
       1  475 1 1 34 ARG H    H   1.864  -9.875  -3.127 1.00 . A A . 206 ARG H    1 1 
       1  476 1 1 34 ARG HA   H   3.120 -10.327  -5.650 1.00 . A A . 206 ARG HA   1 1 
       1  477 1 1 34 ARG HB2  H   0.679  -9.178  -4.669 1.00 . A A . 206 ARG HB2  1 1 
       1  478 1 1 34 ARG HB3  H   1.395  -7.999  -5.766 1.00 . A A . 206 ARG HB3  1 1 
       1  479 1 1 34 ARG HD2  H  -1.231  -9.872  -6.707 1.00 . A A . 206 ARG HD2  1 1 
       1  480 1 1 34 ARG HD3  H  -0.494  -8.308  -7.098 1.00 . A A . 206 ARG HD3  1 1 
       1  481 1 1 34 ARG HE   H   0.356  -9.844  -9.173 1.00 . A A . 206 ARG HE   1 1 
       1  482 1 1 34 ARG HG2  H   1.667  -9.820  -7.458 1.00 . A A . 206 ARG HG2  1 1 
       1  483 1 1 34 ARG HG3  H   0.815 -10.911  -6.371 1.00 . A A . 206 ARG HG3  1 1 
       1  484 1 1 34 ARG HH11 H  -2.696  -9.365  -7.648 1.00 . A A . 206 ARG HH11 1 1 
       1  485 1 1 34 ARG HH12 H  -3.602  -9.585  -9.108 1.00 . A A . 206 ARG HH12 1 1 
       1  486 1 1 34 ARG HH21 H  -0.792 -10.129 -11.071 1.00 . A A . 206 ARG HH21 1 1 
       1  487 1 1 34 ARG HH22 H  -2.521 -10.018 -11.053 1.00 . A A . 206 ARG HH22 1 1 
       1  488 1 1 34 ARG N    N   2.703  -9.964  -3.626 1.00 . A A . 206 ARG N    1 1 
       1  489 1 1 34 ARG NE   N  -0.473  -9.686  -8.676 1.00 . A A . 206 ARG NE   1 1 
       1  490 1 1 34 ARG NH1  N  -2.724  -9.544  -8.632 1.00 . A A . 206 ARG NH1  1 1 
       1  491 1 1 34 ARG NH2  N  -1.646  -9.978 -10.572 1.00 . A A . 206 ARG NH2  1 1 
       1  492 1 1 34 ARG O    O   4.560  -8.276  -6.076 1.00 . A A . 206 ARG O    1 1 
       1  493 1 1 35 LEU C    C   6.180  -6.916  -4.236 1.00 . A A . 207 LEU C    1 1 
       1  494 1 1 35 LEU CA   C   4.763  -6.345  -4.221 1.00 . A A . 207 LEU CA   1 1 
       1  495 1 1 35 LEU CB   C   4.557  -5.447  -2.996 1.00 . A A . 207 LEU CB   1 1 
       1  496 1 1 35 LEU CD1  C   5.089  -3.256  -4.189 1.00 . A A . 207 LEU CD1  1 1 
       1  497 1 1 35 LEU CD2  C   5.504  -3.505  -1.679 1.00 . A A . 207 LEU CD2  1 1 
       1  498 1 1 35 LEU CG   C   5.508  -4.229  -3.051 1.00 . A A . 207 LEU CG   1 1 
       1  499 1 1 35 LEU H    H   3.177  -7.563  -3.428 1.00 . A A . 207 LEU H    1 1 
       1  500 1 1 35 LEU HA   H   4.600  -5.773  -5.122 1.00 . A A . 207 LEU HA   1 1 
       1  501 1 1 35 LEU HB2  H   3.534  -5.101  -2.975 1.00 . A A . 207 LEU HB2  1 1 
       1  502 1 1 35 LEU HB3  H   4.759  -6.014  -2.100 1.00 . A A . 207 LEU HB3  1 1 
       1  503 1 1 35 LEU HD11 H   4.144  -3.558  -4.618 1.00 . A A . 207 LEU HD11 1 1 
       1  504 1 1 35 LEU HD12 H   4.993  -2.250  -3.801 1.00 . A A . 207 LEU HD12 1 1 
       1  505 1 1 35 LEU HD13 H   5.847  -3.265  -4.958 1.00 . A A . 207 LEU HD13 1 1 
       1  506 1 1 35 LEU HD21 H   4.709  -3.886  -1.053 1.00 . A A . 207 LEU HD21 1 1 
       1  507 1 1 35 LEU HD22 H   6.452  -3.672  -1.192 1.00 . A A . 207 LEU HD22 1 1 
       1  508 1 1 35 LEU HD23 H   5.363  -2.443  -1.822 1.00 . A A . 207 LEU HD23 1 1 
       1  509 1 1 35 LEU HG   H   6.511  -4.577  -3.253 1.00 . A A . 207 LEU HG   1 1 
       1  510 1 1 35 LEU N    N   3.802  -7.478  -4.178 1.00 . A A . 207 LEU N    1 1 
       1  511 1 1 35 LEU O    O   7.058  -6.405  -4.904 1.00 . A A . 207 LEU O    1 1 
       1  512 1 1 36 GLU C    C   8.137  -8.954  -4.929 1.00 . A A . 208 GLU C    1 1 
       1  513 1 1 36 GLU CA   C   7.781  -8.568  -3.498 1.00 . A A . 208 GLU CA   1 1 
       1  514 1 1 36 GLU CB   C   7.794  -9.831  -2.630 1.00 . A A . 208 GLU CB   1 1 
       1  515 1 1 36 GLU CD   C   7.705 -10.693  -0.288 1.00 . A A . 208 GLU CD   1 1 
       1  516 1 1 36 GLU CG   C   7.503  -9.464  -1.176 1.00 . A A . 208 GLU CG   1 1 
       1  517 1 1 36 GLU H    H   5.698  -8.380  -2.978 1.00 . A A . 208 GLU H    1 1 
       1  518 1 1 36 GLU HA   H   8.493  -7.850  -3.120 1.00 . A A . 208 GLU HA   1 1 
       1  519 1 1 36 GLU HB2  H   7.042 -10.519  -2.985 1.00 . A A . 208 GLU HB2  1 1 
       1  520 1 1 36 GLU HB3  H   8.765 -10.298  -2.692 1.00 . A A . 208 GLU HB3  1 1 
       1  521 1 1 36 GLU HG2  H   8.172  -8.681  -0.866 1.00 . A A . 208 GLU HG2  1 1 
       1  522 1 1 36 GLU HG3  H   6.482  -9.123  -1.088 1.00 . A A . 208 GLU HG3  1 1 
       1  523 1 1 36 GLU N    N   6.415  -7.977  -3.509 1.00 . A A . 208 GLU N    1 1 
       1  524 1 1 36 GLU O    O   9.247  -8.761  -5.382 1.00 . A A . 208 GLU O    1 1 
       1  525 1 1 36 GLU OE1  O   7.162 -11.734  -0.618 1.00 . A A . 208 GLU OE1  1 1 
       1  526 1 1 36 GLU OE2  O   8.402 -10.571   0.706 1.00 . A A . 208 GLU OE2  1 1 
       1  527 1 1 37 LEU C    C   7.839  -8.592  -7.829 1.00 . A A . 209 LEU C    1 1 
       1  528 1 1 37 LEU CA   C   7.454  -9.864  -7.060 1.00 . A A . 209 LEU CA   1 1 
       1  529 1 1 37 LEU CB   C   6.172 -10.489  -7.645 1.00 . A A . 209 LEU CB   1 1 
       1  530 1 1 37 LEU CD1  C   7.344 -12.644  -8.299 1.00 . A A . 209 LEU CD1  1 1 
       1  531 1 1 37 LEU CD2  C   5.184 -11.966  -9.423 1.00 . A A . 209 LEU CD2  1 1 
       1  532 1 1 37 LEU CG   C   6.500 -11.448  -8.807 1.00 . A A . 209 LEU CG   1 1 
       1  533 1 1 37 LEU H    H   6.297  -9.615  -5.267 1.00 . A A . 209 LEU H    1 1 
       1  534 1 1 37 LEU HA   H   8.266 -10.571  -7.096 1.00 . A A . 209 LEU HA   1 1 
       1  535 1 1 37 LEU HB2  H   5.660 -11.037  -6.868 1.00 . A A . 209 LEU HB2  1 1 
       1  536 1 1 37 LEU HB3  H   5.523  -9.703  -8.006 1.00 . A A . 209 LEU HB3  1 1 
       1  537 1 1 37 LEU HD11 H   7.176 -12.792  -7.241 1.00 . A A . 209 LEU HD11 1 1 
       1  538 1 1 37 LEU HD12 H   7.069 -13.546  -8.830 1.00 . A A . 209 LEU HD12 1 1 
       1  539 1 1 37 LEU HD13 H   8.390 -12.440  -8.469 1.00 . A A . 209 LEU HD13 1 1 
       1  540 1 1 37 LEU HD21 H   4.450 -11.173  -9.447 1.00 . A A . 209 LEU HD21 1 1 
       1  541 1 1 37 LEU HD22 H   5.371 -12.311 -10.430 1.00 . A A . 209 LEU HD22 1 1 
       1  542 1 1 37 LEU HD23 H   4.805 -12.786  -8.830 1.00 . A A . 209 LEU HD23 1 1 
       1  543 1 1 37 LEU HG   H   7.061 -10.914  -9.560 1.00 . A A . 209 LEU HG   1 1 
       1  544 1 1 37 LEU N    N   7.189  -9.482  -5.651 1.00 . A A . 209 LEU N    1 1 
       1  545 1 1 37 LEU O    O   8.797  -8.566  -8.576 1.00 . A A . 209 LEU O    1 1 
       1  546 1 1 38 ALA C    C   8.725  -5.674  -7.810 1.00 . A A . 210 ALA C    1 1 
       1  547 1 1 38 ALA CA   C   7.398  -6.246  -8.323 1.00 . A A . 210 ALA CA   1 1 
       1  548 1 1 38 ALA CB   C   6.276  -5.247  -8.038 1.00 . A A . 210 ALA CB   1 1 
       1  549 1 1 38 ALA H    H   6.333  -7.584  -7.015 1.00 . A A . 210 ALA H    1 1 
       1  550 1 1 38 ALA HA   H   7.465  -6.415  -9.387 1.00 . A A . 210 ALA HA   1 1 
       1  551 1 1 38 ALA HB1  H   6.039  -5.257  -6.981 1.00 . A A . 210 ALA HB1  1 1 
       1  552 1 1 38 ALA HB2  H   6.597  -4.258  -8.326 1.00 . A A . 210 ALA HB2  1 1 
       1  553 1 1 38 ALA HB3  H   5.400  -5.519  -8.607 1.00 . A A . 210 ALA HB3  1 1 
       1  554 1 1 38 ALA N    N   7.094  -7.533  -7.631 1.00 . A A . 210 ALA N    1 1 
       1  555 1 1 38 ALA O    O   9.544  -5.197  -8.571 1.00 . A A . 210 ALA O    1 1 
       1  556 1 1 39 ALA C    C  11.388  -5.867  -6.605 1.00 . A A . 211 ALA C    1 1 
       1  557 1 1 39 ALA CA   C  10.202  -5.168  -5.951 1.00 . A A . 211 ALA CA   1 1 
       1  558 1 1 39 ALA CB   C  10.225  -5.426  -4.438 1.00 . A A . 211 ALA CB   1 1 
       1  559 1 1 39 ALA H    H   8.260  -6.090  -5.927 1.00 . A A . 211 ALA H    1 1 
       1  560 1 1 39 ALA HA   H  10.256  -4.115  -6.145 1.00 . A A . 211 ALA HA   1 1 
       1  561 1 1 39 ALA HB1  H   9.245  -5.233  -4.026 1.00 . A A . 211 ALA HB1  1 1 
       1  562 1 1 39 ALA HB2  H  10.496  -6.456  -4.249 1.00 . A A . 211 ALA HB2  1 1 
       1  563 1 1 39 ALA HB3  H  10.947  -4.774  -3.970 1.00 . A A . 211 ALA HB3  1 1 
       1  564 1 1 39 ALA N    N   8.938  -5.712  -6.522 1.00 . A A . 211 ALA N    1 1 
       1  565 1 1 39 ALA O    O  12.430  -5.291  -6.831 1.00 . A A . 211 ALA O    1 1 
       1  566 1 1 40 ARG C    C  12.572  -7.379  -8.931 1.00 . A A . 212 ARG C    1 1 
       1  567 1 1 40 ARG CA   C  12.284  -7.929  -7.524 1.00 . A A . 212 ARG CA   1 1 
       1  568 1 1 40 ARG CB   C  11.704  -9.351  -7.612 1.00 . A A . 212 ARG CB   1 1 
       1  569 1 1 40 ARG CD   C  12.040 -11.782  -7.230 1.00 . A A . 212 ARG CD   1 1 
       1  570 1 1 40 ARG CG   C  12.775 -10.443  -7.458 1.00 . A A . 212 ARG CG   1 1 
       1  571 1 1 40 ARG CZ   C  14.150 -13.120  -7.242 1.00 . A A . 212 ARG CZ   1 1 
       1  572 1 1 40 ARG H    H  10.357  -7.535  -6.680 1.00 . A A . 212 ARG H    1 1 
       1  573 1 1 40 ARG HA   H  13.178  -7.922  -6.920 1.00 . A A . 212 ARG HA   1 1 
       1  574 1 1 40 ARG HB2  H  10.968  -9.463  -6.833 1.00 . A A . 212 ARG HB2  1 1 
       1  575 1 1 40 ARG HB3  H  11.212  -9.478  -8.569 1.00 . A A . 212 ARG HB3  1 1 
       1  576 1 1 40 ARG HD2  H  11.304 -11.642  -6.450 1.00 . A A . 212 ARG HD2  1 1 
       1  577 1 1 40 ARG HD3  H  11.525 -12.047  -8.139 1.00 . A A . 212 ARG HD3  1 1 
       1  578 1 1 40 ARG HE   H  12.494 -13.665  -6.315 1.00 . A A . 212 ARG HE   1 1 
       1  579 1 1 40 ARG HG2  H  13.350 -10.488  -8.372 1.00 . A A . 212 ARG HG2  1 1 
       1  580 1 1 40 ARG HG3  H  13.419 -10.225  -6.619 1.00 . A A . 212 ARG HG3  1 1 
       1  581 1 1 40 ARG HH11 H  14.558 -11.221  -7.708 1.00 . A A . 212 ARG HH11 1 1 
       1  582 1 1 40 ARG HH12 H  15.827 -12.342  -7.995 1.00 . A A . 212 ARG HH12 1 1 
       1  583 1 1 40 ARG HH21 H  14.149 -15.040  -6.678 1.00 . A A . 212 ARG HH21 1 1 
       1  584 1 1 40 ARG HH22 H  15.616 -14.473  -7.404 1.00 . A A . 212 ARG HH22 1 1 
       1  585 1 1 40 ARG N    N  11.215  -7.113  -6.891 1.00 . A A . 212 ARG N    1 1 
       1  586 1 1 40 ARG NE   N  12.914 -12.942  -6.825 1.00 . A A . 212 ARG NE   1 1 
       1  587 1 1 40 ARG NH1  N  14.898 -12.147  -7.682 1.00 . A A . 212 ARG NH1  1 1 
       1  588 1 1 40 ARG NH2  N  14.681 -14.302  -7.096 1.00 . A A . 212 ARG NH2  1 1 
       1  589 1 1 40 ARG O    O  13.705  -7.168  -9.317 1.00 . A A . 212 ARG O    1 1 
       1  590 1 1 41 GLU C    C  12.342  -5.252 -11.051 1.00 . A A . 213 GLU C    1 1 
       1  591 1 1 41 GLU CA   C  11.695  -6.647 -11.081 1.00 . A A . 213 GLU CA   1 1 
       1  592 1 1 41 GLU CB   C  10.288  -6.589 -11.725 1.00 . A A . 213 GLU CB   1 1 
       1  593 1 1 41 GLU CD   C   8.968  -7.471 -13.676 1.00 . A A . 213 GLU CD   1 1 
       1  594 1 1 41 GLU CG   C  10.334  -6.933 -13.232 1.00 . A A . 213 GLU CG   1 1 
       1  595 1 1 41 GLU H    H  10.638  -7.352  -9.350 1.00 . A A . 213 GLU H    1 1 
       1  596 1 1 41 GLU HA   H  12.331  -7.319 -11.632 1.00 . A A . 213 GLU HA   1 1 
       1  597 1 1 41 GLU HB2  H   9.648  -7.296 -11.216 1.00 . A A . 213 GLU HB2  1 1 
       1  598 1 1 41 GLU HB3  H   9.873  -5.596 -11.602 1.00 . A A . 213 GLU HB3  1 1 
       1  599 1 1 41 GLU HG2  H  10.569  -6.044 -13.797 1.00 . A A . 213 GLU HG2  1 1 
       1  600 1 1 41 GLU HG3  H  11.083  -7.686 -13.421 1.00 . A A . 213 GLU HG3  1 1 
       1  601 1 1 41 GLU N    N  11.535  -7.162  -9.692 1.00 . A A . 213 GLU N    1 1 
       1  602 1 1 41 GLU O    O  13.221  -4.950 -11.834 1.00 . A A . 213 GLU O    1 1 
       1  603 1 1 41 GLU OE1  O   8.078  -6.667 -13.899 1.00 . A A . 213 GLU OE1  1 1 
       1  604 1 1 41 GLU OE2  O   8.836  -8.680 -13.781 1.00 . A A . 213 GLU OE2  1 1 
       1  605 1 1 42 HIS C    C  13.677  -3.043  -9.077 1.00 . A A . 214 HIS C    1 1 
       1  606 1 1 42 HIS CA   C  12.513  -3.033 -10.070 1.00 . A A . 214 HIS CA   1 1 
       1  607 1 1 42 HIS CB   C  11.449  -2.045  -9.594 1.00 . A A . 214 HIS CB   1 1 
       1  608 1 1 42 HIS CD2  C   9.146  -2.484 -10.779 1.00 . A A . 214 HIS CD2  1 1 
       1  609 1 1 42 HIS CE1  C   9.428  -1.196 -12.499 1.00 . A A . 214 HIS CE1  1 1 
       1  610 1 1 42 HIS CG   C  10.386  -1.909 -10.648 1.00 . A A . 214 HIS CG   1 1 
       1  611 1 1 42 HIS H    H  11.211  -4.665  -9.527 1.00 . A A . 214 HIS H    1 1 
       1  612 1 1 42 HIS HA   H  12.874  -2.730 -11.044 1.00 . A A . 214 HIS HA   1 1 
       1  613 1 1 42 HIS HB2  H  11.006  -2.404  -8.677 1.00 . A A . 214 HIS HB2  1 1 
       1  614 1 1 42 HIS HB3  H  11.907  -1.084  -9.422 1.00 . A A . 214 HIS HB3  1 1 
       1  615 1 1 42 HIS HD1  H  11.326  -0.537 -11.959 1.00 . A A . 214 HIS HD1  1 1 
       1  616 1 1 42 HIS HD2  H   8.706  -3.181 -10.081 1.00 . A A . 214 HIS HD2  1 1 
       1  617 1 1 42 HIS HE1  H   9.267  -0.669 -13.427 1.00 . A A . 214 HIS HE1  1 1 
       1  618 1 1 42 HIS N    N  11.918  -4.402 -10.152 1.00 . A A . 214 HIS N    1 1 
       1  619 1 1 42 HIS ND1  N  10.544  -1.091 -11.755 1.00 . A A . 214 HIS ND1  1 1 
       1  620 1 1 42 HIS NE2  N   8.543  -2.032 -11.949 1.00 . A A . 214 HIS NE2  1 1 
       1  621 1 1 42 HIS O    O  14.419  -2.087  -8.964 1.00 . A A . 214 HIS O    1 1 
       1  622 1 1 43 GLY C    C  14.657  -3.242  -6.194 1.00 . A A . 215 GLY C    1 1 
       1  623 1 1 43 GLY CA   C  14.945  -4.191  -7.361 1.00 . A A . 215 GLY CA   1 1 
       1  624 1 1 43 GLY H    H  13.222  -4.872  -8.458 1.00 . A A . 215 GLY H    1 1 
       1  625 1 1 43 GLY HA2  H  15.027  -5.204  -6.991 1.00 . A A . 215 GLY HA2  1 1 
       1  626 1 1 43 GLY HA3  H  15.872  -3.904  -7.833 1.00 . A A . 215 GLY HA3  1 1 
       1  627 1 1 43 GLY N    N  13.836  -4.115  -8.353 1.00 . A A . 215 GLY N    1 1 
       1  628 1 1 43 GLY O    O  15.562  -2.724  -5.571 1.00 . A A . 215 GLY O    1 1 
       1  629 1 1 44 TRP C    C  13.355  -2.726  -3.428 1.00 . A A . 216 TRP C    1 1 
       1  630 1 1 44 TRP CA   C  13.088  -2.063  -4.778 1.00 . A A . 216 TRP CA   1 1 
       1  631 1 1 44 TRP CB   C  11.605  -1.673  -4.783 1.00 . A A . 216 TRP CB   1 1 
       1  632 1 1 44 TRP CD1  C  11.958  -0.010  -6.683 1.00 . A A . 216 TRP CD1  1 1 
       1  633 1 1 44 TRP CD2  C   9.936  -1.000  -6.742 1.00 . A A . 216 TRP CD2  1 1 
       1  634 1 1 44 TRP CE2  C   9.982  -0.103  -7.834 1.00 . A A . 216 TRP CE2  1 1 
       1  635 1 1 44 TRP CE3  C   8.760  -1.756  -6.554 1.00 . A A . 216 TRP CE3  1 1 
       1  636 1 1 44 TRP CG   C  11.205  -0.924  -6.022 1.00 . A A . 216 TRP CG   1 1 
       1  637 1 1 44 TRP CH2  C   7.746  -0.712  -8.507 1.00 . A A . 216 TRP CH2  1 1 
       1  638 1 1 44 TRP CZ2  C   8.903   0.043  -8.708 1.00 . A A . 216 TRP CZ2  1 1 
       1  639 1 1 44 TRP CZ3  C   7.674  -1.610  -7.433 1.00 . A A . 216 TRP CZ3  1 1 
       1  640 1 1 44 TRP H    H  12.685  -3.411  -6.415 1.00 . A A . 216 TRP H    1 1 
       1  641 1 1 44 TRP HA   H  13.696  -1.182  -4.865 1.00 . A A . 216 TRP HA   1 1 
       1  642 1 1 44 TRP HB2  H  11.009  -2.560  -4.702 1.00 . A A . 216 TRP HB2  1 1 
       1  643 1 1 44 TRP HB3  H  11.413  -1.054  -3.921 1.00 . A A . 216 TRP HB3  1 1 
       1  644 1 1 44 TRP HD1  H  12.957   0.296  -6.421 1.00 . A A . 216 TRP HD1  1 1 
       1  645 1 1 44 TRP HE1  H  11.545   1.155  -8.388 1.00 . A A . 216 TRP HE1  1 1 
       1  646 1 1 44 TRP HE3  H   8.691  -2.455  -5.730 1.00 . A A . 216 TRP HE3  1 1 
       1  647 1 1 44 TRP HH2  H   6.907  -0.605  -9.179 1.00 . A A . 216 TRP HH2  1 1 
       1  648 1 1 44 TRP HZ2  H   8.960   0.736  -9.533 1.00 . A A . 216 TRP HZ2  1 1 
       1  649 1 1 44 TRP HZ3  H   6.778  -2.190  -7.279 1.00 . A A . 216 TRP HZ3  1 1 
       1  650 1 1 44 TRP N    N  13.407  -2.995  -5.899 1.00 . A A . 216 TRP N    1 1 
       1  651 1 1 44 TRP NE1  N  11.230   0.480  -7.752 1.00 . A A . 216 TRP NE1  1 1 
       1  652 1 1 44 TRP O    O  13.077  -3.892  -3.225 1.00 . A A . 216 TRP O    1 1 
       1  653 1 1 45 SER C    C  12.760  -2.260  -0.335 1.00 . A A . 217 SER C    1 1 
       1  654 1 1 45 SER CA   C  14.054  -2.503  -1.115 1.00 . A A . 217 SER CA   1 1 
       1  655 1 1 45 SER CB   C  15.221  -1.751  -0.457 1.00 . A A . 217 SER CB   1 1 
       1  656 1 1 45 SER H    H  14.001  -1.015  -2.664 1.00 . A A . 217 SER H    1 1 
       1  657 1 1 45 SER HA   H  14.269  -3.562  -1.157 1.00 . A A . 217 SER HA   1 1 
       1  658 1 1 45 SER HB2  H  15.356  -0.799  -0.948 1.00 . A A . 217 SER HB2  1 1 
       1  659 1 1 45 SER HB3  H  15.013  -1.583   0.593 1.00 . A A . 217 SER HB3  1 1 
       1  660 1 1 45 SER HG   H  17.145  -1.916  -0.700 1.00 . A A . 217 SER HG   1 1 
       1  661 1 1 45 SER N    N  13.833  -1.963  -2.484 1.00 . A A . 217 SER N    1 1 
       1  662 1 1 45 SER O    O  12.432  -1.138  -0.019 1.00 . A A . 217 SER O    1 1 
       1  663 1 1 45 SER OG   O  16.408  -2.521  -0.598 1.00 . A A . 217 SER OG   1 1 
       1  664 1 1 46 ILE C    C  10.957  -3.154   2.204 1.00 . A A . 218 ILE C    1 1 
       1  665 1 1 46 ILE CA   C  10.720  -3.057   0.688 1.00 . A A . 218 ILE CA   1 1 
       1  666 1 1 46 ILE CB   C   9.712  -4.129   0.256 1.00 . A A . 218 ILE CB   1 1 
       1  667 1 1 46 ILE CD1  C   9.319  -6.629   0.172 1.00 . A A . 218 ILE CD1  1 1 
       1  668 1 1 46 ILE CG1  C  10.127  -5.500   0.829 1.00 . A A . 218 ILE CG1  1 1 
       1  669 1 1 46 ILE CG2  C   9.678  -4.201  -1.277 1.00 . A A . 218 ILE CG2  1 1 
       1  670 1 1 46 ILE H    H  12.264  -4.184  -0.320 1.00 . A A . 218 ILE H    1 1 
       1  671 1 1 46 ILE HA   H  10.330  -2.083   0.429 1.00 . A A . 218 ILE HA   1 1 
       1  672 1 1 46 ILE HB   H   8.730  -3.866   0.623 1.00 . A A . 218 ILE HB   1 1 
       1  673 1 1 46 ILE HD11 H   8.391  -6.242  -0.227 1.00 . A A . 218 ILE HD11 1 1 
       1  674 1 1 46 ILE HD12 H   9.899  -7.064  -0.629 1.00 . A A . 218 ILE HD12 1 1 
       1  675 1 1 46 ILE HD13 H   9.101  -7.387   0.908 1.00 . A A . 218 ILE HD13 1 1 
       1  676 1 1 46 ILE HG12 H  11.178  -5.659   0.641 1.00 . A A . 218 ILE HG12 1 1 
       1  677 1 1 46 ILE HG13 H   9.951  -5.513   1.897 1.00 . A A . 218 ILE HG13 1 1 
       1  678 1 1 46 ILE HG21 H   9.679  -3.201  -1.687 1.00 . A A . 218 ILE HG21 1 1 
       1  679 1 1 46 ILE HG22 H  10.546  -4.736  -1.632 1.00 . A A . 218 ILE HG22 1 1 
       1  680 1 1 46 ILE HG23 H   8.784  -4.717  -1.593 1.00 . A A . 218 ILE HG23 1 1 
       1  681 1 1 46 ILE N    N  12.004  -3.281  -0.043 1.00 . A A . 218 ILE N    1 1 
       1  682 1 1 46 ILE O    O  11.792  -3.915   2.649 1.00 . A A . 218 ILE O    1 1 
       1  683 1 1 47 PRO C    C   9.686  -3.705   5.065 1.00 . A A . 219 PRO C    1 1 
       1  684 1 1 47 PRO CA   C  10.361  -2.460   4.482 1.00 . A A . 219 PRO CA   1 1 
       1  685 1 1 47 PRO CB   C   9.644  -1.188   4.946 1.00 . A A . 219 PRO CB   1 1 
       1  686 1 1 47 PRO CD   C   9.175  -1.447   2.592 1.00 . A A . 219 PRO CD   1 1 
       1  687 1 1 47 PRO CG   C   8.579  -0.972   3.923 1.00 . A A . 219 PRO CG   1 1 
       1  688 1 1 47 PRO HA   H  11.400  -2.421   4.767 1.00 . A A . 219 PRO HA   1 1 
       1  689 1 1 47 PRO HB2  H   9.211  -1.329   5.930 1.00 . A A . 219 PRO HB2  1 1 
       1  690 1 1 47 PRO HB3  H  10.327  -0.352   4.952 1.00 . A A . 219 PRO HB3  1 1 
       1  691 1 1 47 PRO HD2  H   8.419  -1.930   1.986 1.00 . A A . 219 PRO HD2  1 1 
       1  692 1 1 47 PRO HD3  H   9.620  -0.619   2.062 1.00 . A A . 219 PRO HD3  1 1 
       1  693 1 1 47 PRO HG2  H   7.700  -1.556   4.173 1.00 . A A . 219 PRO HG2  1 1 
       1  694 1 1 47 PRO HG3  H   8.324   0.076   3.858 1.00 . A A . 219 PRO HG3  1 1 
       1  695 1 1 47 PRO N    N  10.219  -2.412   3.000 1.00 . A A . 219 PRO N    1 1 
       1  696 1 1 47 PRO O    O   8.970  -4.410   4.382 1.00 . A A . 219 PRO O    1 1 
       1  697 1 1 48 SER C    C   7.743  -5.047   6.832 1.00 . A A . 220 SER C    1 1 
       1  698 1 1 48 SER CA   C   9.266  -5.177   6.930 1.00 . A A . 220 SER CA   1 1 
       1  699 1 1 48 SER CB   C   9.683  -5.281   8.400 1.00 . A A . 220 SER CB   1 1 
       1  700 1 1 48 SER H    H  10.481  -3.400   6.856 1.00 . A A . 220 SER H    1 1 
       1  701 1 1 48 SER HA   H   9.582  -6.063   6.398 1.00 . A A . 220 SER HA   1 1 
       1  702 1 1 48 SER HB2  H  10.580  -5.873   8.484 1.00 . A A . 220 SER HB2  1 1 
       1  703 1 1 48 SER HB3  H   9.873  -4.290   8.790 1.00 . A A . 220 SER HB3  1 1 
       1  704 1 1 48 SER HG   H   9.047  -6.477   9.797 1.00 . A A . 220 SER HG   1 1 
       1  705 1 1 48 SER N    N   9.903  -3.980   6.318 1.00 . A A . 220 SER N    1 1 
       1  706 1 1 48 SER O    O   7.190  -3.973   6.961 1.00 . A A . 220 SER O    1 1 
       1  707 1 1 48 SER OG   O   8.642  -5.905   9.141 1.00 . A A . 220 SER OG   1 1 
       1  708 1 1 49 ARG C    C   4.957  -5.417   7.689 1.00 . A A . 221 ARG C    1 1 
       1  709 1 1 49 ARG CA   C   5.579  -6.093   6.467 1.00 . A A . 221 ARG CA   1 1 
       1  710 1 1 49 ARG CB   C   5.031  -7.518   6.338 1.00 . A A . 221 ARG CB   1 1 
       1  711 1 1 49 ARG CD   C   4.873  -9.489   4.768 1.00 . A A . 221 ARG CD   1 1 
       1  712 1 1 49 ARG CG   C   5.410  -8.066   4.964 1.00 . A A . 221 ARG CG   1 1 
       1  713 1 1 49 ARG CZ   C   5.730 -11.726   5.151 1.00 . A A . 221 ARG CZ   1 1 
       1  714 1 1 49 ARG H    H   7.542  -6.986   6.475 1.00 . A A . 221 ARG H    1 1 
       1  715 1 1 49 ARG HA   H   5.315  -5.532   5.582 1.00 . A A . 221 ARG HA   1 1 
       1  716 1 1 49 ARG HB2  H   5.458  -8.141   7.111 1.00 . A A . 221 ARG HB2  1 1 
       1  717 1 1 49 ARG HB3  H   3.956  -7.503   6.436 1.00 . A A . 221 ARG HB3  1 1 
       1  718 1 1 49 ARG HD2  H   3.946  -9.615   5.279 1.00 . A A . 221 ARG HD2  1 1 
       1  719 1 1 49 ARG HD3  H   4.702  -9.665   3.706 1.00 . A A . 221 ARG HD3  1 1 
       1  720 1 1 49 ARG HE   H   6.595 -10.114   5.902 1.00 . A A . 221 ARG HE   1 1 
       1  721 1 1 49 ARG HG2  H   4.994  -7.425   4.208 1.00 . A A . 221 ARG HG2  1 1 
       1  722 1 1 49 ARG HG3  H   6.486  -8.077   4.870 1.00 . A A . 221 ARG HG3  1 1 
       1  723 1 1 49 ARG HH11 H   4.203 -11.515   3.873 1.00 . A A . 221 ARG HH11 1 1 
       1  724 1 1 49 ARG HH12 H   4.703 -13.145   4.180 1.00 . A A . 221 ARG HH12 1 1 
       1  725 1 1 49 ARG HH21 H   7.268 -12.228   6.328 1.00 . A A . 221 ARG HH21 1 1 
       1  726 1 1 49 ARG HH22 H   6.438 -13.548   5.574 1.00 . A A . 221 ARG HH22 1 1 
       1  727 1 1 49 ARG N    N   7.067  -6.136   6.591 1.00 . A A . 221 ARG N    1 1 
       1  728 1 1 49 ARG NE   N   5.863 -10.448   5.344 1.00 . A A . 221 ARG NE   1 1 
       1  729 1 1 49 ARG NH1  N   4.805 -12.164   4.341 1.00 . A A . 221 ARG NH1  1 1 
       1  730 1 1 49 ARG NH2  N   6.541 -12.566   5.731 1.00 . A A . 221 ARG NH2  1 1 
       1  731 1 1 49 ARG O    O   4.014  -4.659   7.571 1.00 . A A . 221 ARG O    1 1 
       1  732 1 1 50 ALA C    C   4.968  -3.513   9.914 1.00 . A A . 222 ALA C    1 1 
       1  733 1 1 50 ALA CA   C   4.870  -5.037  10.067 1.00 . A A . 222 ALA CA   1 1 
       1  734 1 1 50 ALA CB   C   5.638  -5.510  11.320 1.00 . A A . 222 ALA CB   1 1 
       1  735 1 1 50 ALA H    H   6.219  -6.292   8.946 1.00 . A A . 222 ALA H    1 1 
       1  736 1 1 50 ALA HA   H   3.830  -5.322  10.147 1.00 . A A . 222 ALA HA   1 1 
       1  737 1 1 50 ALA HB1  H   6.213  -6.390  11.073 1.00 . A A . 222 ALA HB1  1 1 
       1  738 1 1 50 ALA HB2  H   6.309  -4.733  11.665 1.00 . A A . 222 ALA HB2  1 1 
       1  739 1 1 50 ALA HB3  H   4.938  -5.752  12.109 1.00 . A A . 222 ALA HB3  1 1 
       1  740 1 1 50 ALA N    N   5.460  -5.678   8.860 1.00 . A A . 222 ALA N    1 1 
       1  741 1 1 50 ALA O    O   4.061  -2.787  10.260 1.00 . A A . 222 ALA O    1 1 
       1  742 1 1 51 THR C    C   5.247  -1.045   8.162 1.00 . A A . 223 THR C    1 1 
       1  743 1 1 51 THR CA   C   6.238  -1.561   9.212 1.00 . A A . 223 THR CA   1 1 
       1  744 1 1 51 THR CB   C   7.674  -1.295   8.727 1.00 . A A . 223 THR CB   1 1 
       1  745 1 1 51 THR CG2  C   7.922   0.209   8.516 1.00 . A A . 223 THR CG2  1 1 
       1  746 1 1 51 THR H    H   6.780  -3.644   9.123 1.00 . A A . 223 THR H    1 1 
       1  747 1 1 51 THR HA   H   6.073  -1.054  10.150 1.00 . A A . 223 THR HA   1 1 
       1  748 1 1 51 THR HB   H   7.837  -1.815   7.795 1.00 . A A . 223 THR HB   1 1 
       1  749 1 1 51 THR HG1  H   9.478  -1.623   9.375 1.00 . A A . 223 THR HG1  1 1 
       1  750 1 1 51 THR HG21 H   7.052   0.678   8.082 1.00 . A A . 223 THR HG21 1 1 
       1  751 1 1 51 THR HG22 H   8.142   0.673   9.465 1.00 . A A . 223 THR HG22 1 1 
       1  752 1 1 51 THR HG23 H   8.762   0.341   7.852 1.00 . A A . 223 THR HG23 1 1 
       1  753 1 1 51 THR N    N   6.064  -3.033   9.395 1.00 . A A . 223 THR N    1 1 
       1  754 1 1 51 THR O    O   4.706   0.036   8.286 1.00 . A A . 223 THR O    1 1 
       1  755 1 1 51 THR OG1  O   8.588  -1.779   9.701 1.00 . A A . 223 THR OG1  1 1 
       1  756 1 1 52 ALA C    C   2.697  -1.125   6.566 1.00 . A A . 224 ALA C    1 1 
       1  757 1 1 52 ALA CA   C   4.125  -1.311   6.036 1.00 . A A . 224 ALA CA   1 1 
       1  758 1 1 52 ALA CB   C   4.130  -2.335   4.901 1.00 . A A . 224 ALA CB   1 1 
       1  759 1 1 52 ALA H    H   5.508  -2.640   7.014 1.00 . A A . 224 ALA H    1 1 
       1  760 1 1 52 ALA HA   H   4.486  -0.367   5.658 1.00 . A A . 224 ALA HA   1 1 
       1  761 1 1 52 ALA HB1  H   5.148  -2.523   4.594 1.00 . A A . 224 ALA HB1  1 1 
       1  762 1 1 52 ALA HB2  H   3.685  -3.253   5.246 1.00 . A A . 224 ALA HB2  1 1 
       1  763 1 1 52 ALA HB3  H   3.566  -1.951   4.064 1.00 . A A . 224 ALA HB3  1 1 
       1  764 1 1 52 ALA N    N   5.040  -1.785   7.112 1.00 . A A . 224 ALA N    1 1 
       1  765 1 1 52 ALA O    O   2.128  -0.063   6.446 1.00 . A A . 224 ALA O    1 1 
       1  766 1 1 53 PHE C    C   0.646  -0.897   8.735 1.00 . A A . 225 PHE C    1 1 
       1  767 1 1 53 PHE CA   C   0.717  -2.001   7.671 1.00 . A A . 225 PHE CA   1 1 
       1  768 1 1 53 PHE CB   C   0.261  -3.336   8.271 1.00 . A A . 225 PHE CB   1 1 
       1  769 1 1 53 PHE CD1  C  -2.221  -2.840   8.173 1.00 . A A . 225 PHE CD1  1 1 
       1  770 1 1 53 PHE CD2  C  -1.213  -3.339  10.325 1.00 . A A . 225 PHE CD2  1 1 
       1  771 1 1 53 PHE CE1  C  -3.467  -2.689   8.795 1.00 . A A . 225 PHE CE1  1 1 
       1  772 1 1 53 PHE CE2  C  -2.459  -3.187  10.943 1.00 . A A . 225 PHE CE2  1 1 
       1  773 1 1 53 PHE CG   C  -1.090  -3.165   8.938 1.00 . A A . 225 PHE CG   1 1 
       1  774 1 1 53 PHE CZ   C  -3.585  -2.862  10.180 1.00 . A A . 225 PHE CZ   1 1 
       1  775 1 1 53 PHE H    H   2.589  -2.988   7.234 1.00 . A A . 225 PHE H    1 1 
       1  776 1 1 53 PHE HA   H   0.061  -1.743   6.854 1.00 . A A . 225 PHE HA   1 1 
       1  777 1 1 53 PHE HB2  H   0.181  -4.073   7.484 1.00 . A A . 225 PHE HB2  1 1 
       1  778 1 1 53 PHE HB3  H   0.987  -3.668   8.999 1.00 . A A . 225 PHE HB3  1 1 
       1  779 1 1 53 PHE HD1  H  -2.134  -2.701   7.104 1.00 . A A . 225 PHE HD1  1 1 
       1  780 1 1 53 PHE HD2  H  -0.346  -3.590  10.916 1.00 . A A . 225 PHE HD2  1 1 
       1  781 1 1 53 PHE HE1  H  -4.338  -2.439   8.207 1.00 . A A . 225 PHE HE1  1 1 
       1  782 1 1 53 PHE HE2  H  -2.551  -3.320  12.011 1.00 . A A . 225 PHE HE2  1 1 
       1  783 1 1 53 PHE HZ   H  -4.547  -2.745  10.658 1.00 . A A . 225 PHE HZ   1 1 
       1  784 1 1 53 PHE N    N   2.114  -2.137   7.147 1.00 . A A . 225 PHE N    1 1 
       1  785 1 1 53 PHE O    O  -0.305  -0.142   8.794 1.00 . A A . 225 PHE O    1 1 
       1  786 1 1 54 ARG C    C   1.360   1.609  10.026 1.00 . A A . 226 ARG C    1 1 
       1  787 1 1 54 ARG CA   C   1.625   0.235  10.657 1.00 . A A . 226 ARG CA   1 1 
       1  788 1 1 54 ARG CB   C   3.026   0.236  11.328 1.00 . A A . 226 ARG CB   1 1 
       1  789 1 1 54 ARG CD   C   3.863  -0.835  13.437 1.00 . A A . 226 ARG CD   1 1 
       1  790 1 1 54 ARG CG   C   2.964   0.278  12.890 1.00 . A A . 226 ARG CG   1 1 
       1  791 1 1 54 ARG CZ   C   4.634   0.087  15.584 1.00 . A A . 226 ARG CZ   1 1 
       1  792 1 1 54 ARG H    H   2.382  -1.435   9.519 1.00 . A A . 226 ARG H    1 1 
       1  793 1 1 54 ARG HA   H   0.855   0.007  11.373 1.00 . A A . 226 ARG HA   1 1 
       1  794 1 1 54 ARG HB2  H   3.542  -0.657  11.013 1.00 . A A . 226 ARG HB2  1 1 
       1  795 1 1 54 ARG HB3  H   3.595   1.089  10.975 1.00 . A A . 226 ARG HB3  1 1 
       1  796 1 1 54 ARG HD2  H   3.440  -1.779  13.183 1.00 . A A . 226 ARG HD2  1 1 
       1  797 1 1 54 ARG HD3  H   4.845  -0.760  12.957 1.00 . A A . 226 ARG HD3  1 1 
       1  798 1 1 54 ARG HE   H   3.499  -1.515  15.445 1.00 . A A . 226 ARG HE   1 1 
       1  799 1 1 54 ARG HG2  H   3.320   1.236  13.244 1.00 . A A . 226 ARG HG2  1 1 
       1  800 1 1 54 ARG HG3  H   1.956   0.123  13.240 1.00 . A A . 226 ARG HG3  1 1 
       1  801 1 1 54 ARG HH11 H   4.966   1.254  13.990 1.00 . A A . 226 ARG HH11 1 1 
       1  802 1 1 54 ARG HH12 H   5.671   1.796  15.476 1.00 . A A . 226 ARG HH12 1 1 
       1  803 1 1 54 ARG HH21 H   4.435  -0.848  17.343 1.00 . A A . 226 ARG HH21 1 1 
       1  804 1 1 54 ARG HH22 H   5.378   0.604  17.371 1.00 . A A . 226 ARG HH22 1 1 
       1  805 1 1 54 ARG N    N   1.633  -0.807   9.581 1.00 . A A . 226 ARG N    1 1 
       1  806 1 1 54 ARG NE   N   3.936  -0.800  14.938 1.00 . A A . 226 ARG NE   1 1 
       1  807 1 1 54 ARG NH1  N   5.127   1.127  14.968 1.00 . A A . 226 ARG NH1  1 1 
       1  808 1 1 54 ARG NH2  N   4.826  -0.060  16.867 1.00 . A A . 226 ARG NH2  1 1 
       1  809 1 1 54 ARG O    O   0.520   2.360  10.468 1.00 . A A . 226 ARG O    1 1 
       1  810 1 1 55 ARG C    C   0.519   3.345   7.714 1.00 . A A . 227 ARG C    1 1 
       1  811 1 1 55 ARG CA   C   1.905   3.262   8.351 1.00 . A A . 227 ARG CA   1 1 
       1  812 1 1 55 ARG CB   C   3.019   3.469   7.314 1.00 . A A . 227 ARG CB   1 1 
       1  813 1 1 55 ARG CD   C   5.529   3.911   7.168 1.00 . A A . 227 ARG CD   1 1 
       1  814 1 1 55 ARG CG   C   4.262   4.034   8.033 1.00 . A A . 227 ARG CG   1 1 
       1  815 1 1 55 ARG CZ   C   6.949   5.439   5.956 1.00 . A A . 227 ARG CZ   1 1 
       1  816 1 1 55 ARG H    H   2.772   1.320   8.670 1.00 . A A . 227 ARG H    1 1 
       1  817 1 1 55 ARG HA   H   1.973   4.032   9.107 1.00 . A A . 227 ARG HA   1 1 
       1  818 1 1 55 ARG HB2  H   3.257   2.516   6.861 1.00 . A A . 227 ARG HB2  1 1 
       1  819 1 1 55 ARG HB3  H   2.693   4.162   6.554 1.00 . A A . 227 ARG HB3  1 1 
       1  820 1 1 55 ARG HD2  H   6.379   3.699   7.808 1.00 . A A . 227 ARG HD2  1 1 
       1  821 1 1 55 ARG HD3  H   5.419   3.116   6.448 1.00 . A A . 227 ARG HD3  1 1 
       1  822 1 1 55 ARG HE   H   5.043   5.843   6.346 1.00 . A A . 227 ARG HE   1 1 
       1  823 1 1 55 ARG HG2  H   4.089   5.079   8.251 1.00 . A A . 227 ARG HG2  1 1 
       1  824 1 1 55 ARG HG3  H   4.408   3.501   8.964 1.00 . A A . 227 ARG HG3  1 1 
       1  825 1 1 55 ARG HH11 H   7.729   3.703   6.577 1.00 . A A . 227 ARG HH11 1 1 
       1  826 1 1 55 ARG HH12 H   8.813   4.749   5.722 1.00 . A A . 227 ARG HH12 1 1 
       1  827 1 1 55 ARG HH21 H   6.445   7.236   5.232 1.00 . A A . 227 ARG HH21 1 1 
       1  828 1 1 55 ARG HH22 H   8.086   6.752   4.962 1.00 . A A . 227 ARG HH22 1 1 
       1  829 1 1 55 ARG N    N   2.090   1.940   9.004 1.00 . A A . 227 ARG N    1 1 
       1  830 1 1 55 ARG NE   N   5.767   5.190   6.446 1.00 . A A . 227 ARG NE   1 1 
       1  831 1 1 55 ARG NH1  N   7.905   4.562   6.095 1.00 . A A . 227 ARG NH1  1 1 
       1  832 1 1 55 ARG NH2  N   7.177   6.563   5.334 1.00 . A A . 227 ARG NH2  1 1 
       1  833 1 1 55 ARG O    O  -0.077   4.403   7.660 1.00 . A A . 227 ARG O    1 1 
       1  834 1 1 56 ILE C    C  -2.326   2.820   7.783 1.00 . A A . 228 ILE C    1 1 
       1  835 1 1 56 ILE CA   C  -1.383   2.330   6.672 1.00 . A A . 228 ILE CA   1 1 
       1  836 1 1 56 ILE CB   C  -1.824   0.955   6.154 1.00 . A A . 228 ILE CB   1 1 
       1  837 1 1 56 ILE CD1  C  -0.978   1.058   3.731 1.00 . A A . 228 ILE CD1  1 1 
       1  838 1 1 56 ILE CG1  C  -0.798   0.423   5.121 1.00 . A A . 228 ILE CG1  1 1 
       1  839 1 1 56 ILE CG2  C  -3.212   1.082   5.515 1.00 . A A . 228 ILE CG2  1 1 
       1  840 1 1 56 ILE H    H   0.449   1.397   7.321 1.00 . A A . 228 ILE H    1 1 
       1  841 1 1 56 ILE HA   H  -1.384   3.043   5.864 1.00 . A A . 228 ILE HA   1 1 
       1  842 1 1 56 ILE HB   H  -1.882   0.268   6.986 1.00 . A A . 228 ILE HB   1 1 
       1  843 1 1 56 ILE HD11 H  -1.477   2.010   3.816 1.00 . A A . 228 ILE HD11 1 1 
       1  844 1 1 56 ILE HD12 H  -0.008   1.203   3.278 1.00 . A A . 228 ILE HD12 1 1 
       1  845 1 1 56 ILE HD13 H  -1.565   0.397   3.110 1.00 . A A . 228 ILE HD13 1 1 
       1  846 1 1 56 ILE HG12 H   0.193   0.645   5.471 1.00 . A A . 228 ILE HG12 1 1 
       1  847 1 1 56 ILE HG13 H  -0.909  -0.648   5.034 1.00 . A A . 228 ILE HG13 1 1 
       1  848 1 1 56 ILE HG21 H  -3.188   1.834   4.736 1.00 . A A . 228 ILE HG21 1 1 
       1  849 1 1 56 ILE HG22 H  -3.504   0.132   5.093 1.00 . A A . 228 ILE HG22 1 1 
       1  850 1 1 56 ILE HG23 H  -3.925   1.376   6.269 1.00 . A A . 228 ILE HG23 1 1 
       1  851 1 1 56 ILE N    N  -0.022   2.254   7.258 1.00 . A A . 228 ILE N    1 1 
       1  852 1 1 56 ILE O    O  -3.268   3.547   7.536 1.00 . A A . 228 ILE O    1 1 
       1  853 1 1 57 GLN C    C  -2.731   4.418  10.318 1.00 . A A . 229 GLN C    1 1 
       1  854 1 1 57 GLN CA   C  -2.904   2.912  10.161 1.00 . A A . 229 GLN CA   1 1 
       1  855 1 1 57 GLN CB   C  -2.426   2.296  11.488 1.00 . A A . 229 GLN CB   1 1 
       1  856 1 1 57 GLN CD   C  -3.570   0.235  12.405 1.00 . A A . 229 GLN CD   1 1 
       1  857 1 1 57 GLN CG   C  -2.472   0.748  11.463 1.00 . A A . 229 GLN CG   1 1 
       1  858 1 1 57 GLN H    H  -1.274   1.878   9.190 1.00 . A A . 229 GLN H    1 1 
       1  859 1 1 57 GLN HA   H  -3.940   2.666   9.988 1.00 . A A . 229 GLN HA   1 1 
       1  860 1 1 57 GLN HB2  H  -1.415   2.625  11.677 1.00 . A A . 229 GLN HB2  1 1 
       1  861 1 1 57 GLN HB3  H  -3.058   2.668  12.284 1.00 . A A . 229 GLN HB3  1 1 
       1  862 1 1 57 GLN HE21 H  -2.288  -0.588  13.680 1.00 . A A . 229 GLN HE21 1 1 
       1  863 1 1 57 GLN HE22 H  -3.928  -0.753  14.090 1.00 . A A . 229 GLN HE22 1 1 
       1  864 1 1 57 GLN HG2  H  -2.668   0.398  10.460 1.00 . A A . 229 GLN HG2  1 1 
       1  865 1 1 57 GLN HG3  H  -1.518   0.356  11.794 1.00 . A A . 229 GLN HG3  1 1 
       1  866 1 1 57 GLN N    N  -2.053   2.446   9.016 1.00 . A A . 229 GLN N    1 1 
       1  867 1 1 57 GLN NE2  N  -3.234  -0.424  13.481 1.00 . A A . 229 GLN NE2  1 1 
       1  868 1 1 57 GLN O    O  -3.651   5.137  10.657 1.00 . A A . 229 GLN O    1 1 
       1  869 1 1 57 GLN OE1  O  -4.741   0.448  12.163 1.00 . A A . 229 GLN OE1  1 1 
       1  870 1 1 58 GLN C    C  -1.922   7.158   9.242 1.00 . A A . 230 GLN C    1 1 
       1  871 1 1 58 GLN CA   C  -1.237   6.327  10.314 1.00 . A A . 230 GLN CA   1 1 
       1  872 1 1 58 GLN CB   C   0.279   6.559  10.240 1.00 . A A . 230 GLN CB   1 1 
       1  873 1 1 58 GLN CD   C   2.002   6.992  12.046 1.00 . A A . 230 GLN CD   1 1 
       1  874 1 1 58 GLN CG   C   0.989   5.979  11.496 1.00 . A A . 230 GLN CG   1 1 
       1  875 1 1 58 GLN H    H  -0.803   4.268   9.891 1.00 . A A . 230 GLN H    1 1 
       1  876 1 1 58 GLN HA   H  -1.599   6.639  11.281 1.00 . A A . 230 GLN HA   1 1 
       1  877 1 1 58 GLN HB2  H   0.661   6.071   9.351 1.00 . A A . 230 GLN HB2  1 1 
       1  878 1 1 58 GLN HB3  H   0.467   7.621  10.166 1.00 . A A . 230 GLN HB3  1 1 
       1  879 1 1 58 GLN HE21 H   1.894   6.302  13.904 1.00 . A A . 230 GLN HE21 1 1 
       1  880 1 1 58 GLN HE22 H   2.948   7.613  13.677 1.00 . A A . 230 GLN HE22 1 1 
       1  881 1 1 58 GLN HG2  H   0.267   5.750  12.268 1.00 . A A . 230 GLN HG2  1 1 
       1  882 1 1 58 GLN HG3  H   1.514   5.072  11.227 1.00 . A A . 230 GLN HG3  1 1 
       1  883 1 1 58 GLN N    N  -1.529   4.884  10.123 1.00 . A A . 230 GLN N    1 1 
       1  884 1 1 58 GLN NE2  N   2.308   6.965  13.314 1.00 . A A . 230 GLN NE2  1 1 
       1  885 1 1 58 GLN O    O  -2.104   8.348   9.406 1.00 . A A . 230 GLN O    1 1 
       1  886 1 1 58 GLN OE1  O   2.509   7.821  11.316 1.00 . A A . 230 GLN OE1  1 1 
       1  887 1 1 59 LEU C    C  -4.284   7.942   7.809 1.00 . A A . 231 LEU C    1 1 
       1  888 1 1 59 LEU CA   C  -3.020   7.395   7.144 1.00 . A A . 231 LEU CA   1 1 
       1  889 1 1 59 LEU CB   C  -3.355   6.542   5.914 1.00 . A A . 231 LEU CB   1 1 
       1  890 1 1 59 LEU CD1  C  -2.376   5.108   4.097 1.00 . A A . 231 LEU CD1  1 1 
       1  891 1 1 59 LEU CD2  C  -1.093   7.088   4.932 1.00 . A A . 231 LEU CD2  1 1 
       1  892 1 1 59 LEU CG   C  -2.056   5.957   5.330 1.00 . A A . 231 LEU CG   1 1 
       1  893 1 1 59 LEU H    H  -2.205   5.607   8.028 1.00 . A A . 231 LEU H    1 1 
       1  894 1 1 59 LEU HA   H  -2.388   8.221   6.860 1.00 . A A . 231 LEU HA   1 1 
       1  895 1 1 59 LEU HB2  H  -4.015   5.736   6.204 1.00 . A A . 231 LEU HB2  1 1 
       1  896 1 1 59 LEU HB3  H  -3.838   7.155   5.169 1.00 . A A . 231 LEU HB3  1 1 
       1  897 1 1 59 LEU HD11 H  -2.995   5.676   3.421 1.00 . A A . 231 LEU HD11 1 1 
       1  898 1 1 59 LEU HD12 H  -1.455   4.841   3.597 1.00 . A A . 231 LEU HD12 1 1 
       1  899 1 1 59 LEU HD13 H  -2.895   4.211   4.398 1.00 . A A . 231 LEU HD13 1 1 
       1  900 1 1 59 LEU HD21 H  -1.656   7.936   4.571 1.00 . A A . 231 LEU HD21 1 1 
       1  901 1 1 59 LEU HD22 H  -0.513   7.380   5.793 1.00 . A A . 231 LEU HD22 1 1 
       1  902 1 1 59 LEU HD23 H  -0.425   6.742   4.155 1.00 . A A . 231 LEU HD23 1 1 
       1  903 1 1 59 LEU HG   H  -1.584   5.337   6.076 1.00 . A A . 231 LEU HG   1 1 
       1  904 1 1 59 LEU N    N  -2.331   6.570   8.159 1.00 . A A . 231 LEU N    1 1 
       1  905 1 1 59 LEU O    O  -4.266   9.029   8.352 1.00 . A A . 231 LEU O    1 1 
       1  906 1 1 60 ASP C    C  -7.718   6.663   8.431 1.00 . A A . 232 ASP C    1 1 
       1  907 1 1 60 ASP CA   C  -6.590   7.698   8.534 1.00 . A A . 232 ASP CA   1 1 
       1  908 1 1 60 ASP CB   C  -7.074   9.034   7.899 1.00 . A A . 232 ASP CB   1 1 
       1  909 1 1 60 ASP CG   C  -7.607   9.972   8.990 1.00 . A A . 232 ASP CG   1 1 
       1  910 1 1 60 ASP H    H  -5.348   6.304   7.433 1.00 . A A . 232 ASP H    1 1 
       1  911 1 1 60 ASP HA   H  -6.353   7.854   9.575 1.00 . A A . 232 ASP HA   1 1 
       1  912 1 1 60 ASP HB2  H  -6.261   9.516   7.384 1.00 . A A . 232 ASP HB2  1 1 
       1  913 1 1 60 ASP HB3  H  -7.865   8.839   7.189 1.00 . A A . 232 ASP HB3  1 1 
       1  914 1 1 60 ASP N    N  -5.360   7.197   7.835 1.00 . A A . 232 ASP N    1 1 
       1  915 1 1 60 ASP O    O  -7.743   5.847   7.536 1.00 . A A . 232 ASP O    1 1 
       1  916 1 1 60 ASP OD1  O  -8.260   9.484   9.898 1.00 . A A . 232 ASP OD1  1 1 
       1  917 1 1 60 ASP OD2  O  -7.349  11.161   8.899 1.00 . A A . 232 ASP OD2  1 1 
       1  918 1 1 61 GLU C    C -10.556   6.145   7.906 1.00 . A A . 233 GLU C    1 1 
       1  919 1 1 61 GLU CA   C  -9.835   5.791   9.205 1.00 . A A . 233 GLU CA   1 1 
       1  920 1 1 61 GLU CB   C -10.784   5.971  10.414 1.00 . A A . 233 GLU CB   1 1 
       1  921 1 1 61 GLU CD   C -11.504   5.068  12.629 1.00 . A A . 233 GLU CD   1 1 
       1  922 1 1 61 GLU CG   C -10.578   4.844  11.433 1.00 . A A . 233 GLU CG   1 1 
       1  923 1 1 61 GLU H    H  -8.674   7.422  10.003 1.00 . A A . 233 GLU H    1 1 
       1  924 1 1 61 GLU HA   H  -9.472   4.772   9.151 1.00 . A A . 233 GLU HA   1 1 
       1  925 1 1 61 GLU HB2  H -10.573   6.918  10.889 1.00 . A A . 233 GLU HB2  1 1 
       1  926 1 1 61 GLU HB3  H -11.814   5.963  10.083 1.00 . A A . 233 GLU HB3  1 1 
       1  927 1 1 61 GLU HG2  H -10.813   3.896  10.969 1.00 . A A . 233 GLU HG2  1 1 
       1  928 1 1 61 GLU HG3  H  -9.552   4.838  11.767 1.00 . A A . 233 GLU HG3  1 1 
       1  929 1 1 61 GLU N    N  -8.684   6.729   9.310 1.00 . A A . 233 GLU N    1 1 
       1  930 1 1 61 GLU O    O -11.095   5.302   7.217 1.00 . A A . 233 GLU O    1 1 
       1  931 1 1 61 GLU OE1  O -12.550   5.667  12.440 1.00 . A A . 233 GLU OE1  1 1 
       1  932 1 1 61 GLU OE2  O -11.155   4.631  13.714 1.00 . A A . 233 GLU OE2  1 1 
       1  933 1 1 62 ALA C    C -10.524   7.151   5.146 1.00 . A A . 234 ALA C    1 1 
       1  934 1 1 62 ALA CA   C -11.197   7.866   6.319 1.00 . A A . 234 ALA CA   1 1 
       1  935 1 1 62 ALA CB   C -11.018   9.396   6.197 1.00 . A A . 234 ALA CB   1 1 
       1  936 1 1 62 ALA H    H -10.088   8.056   8.146 1.00 . A A . 234 ALA H    1 1 
       1  937 1 1 62 ALA HA   H -12.248   7.614   6.345 1.00 . A A . 234 ALA HA   1 1 
       1  938 1 1 62 ALA HB1  H -10.598   9.776   7.117 1.00 . A A . 234 ALA HB1  1 1 
       1  939 1 1 62 ALA HB2  H -10.351   9.634   5.378 1.00 . A A . 234 ALA HB2  1 1 
       1  940 1 1 62 ALA HB3  H -11.976   9.865   6.024 1.00 . A A . 234 ALA HB3  1 1 
       1  941 1 1 62 ALA N    N -10.544   7.407   7.571 1.00 . A A . 234 ALA N    1 1 
       1  942 1 1 62 ALA O    O -11.125   6.911   4.118 1.00 . A A . 234 ALA O    1 1 
       1  943 1 1 63 MET C    C  -9.268   4.794   3.908 1.00 . A A . 235 MET C    1 1 
       1  944 1 1 63 MET CA   C  -8.553   6.111   4.214 1.00 . A A . 235 MET CA   1 1 
       1  945 1 1 63 MET CB   C  -7.118   5.839   4.661 1.00 . A A . 235 MET CB   1 1 
       1  946 1 1 63 MET CE   C  -6.086   2.891   4.679 1.00 . A A . 235 MET CE   1 1 
       1  947 1 1 63 MET CG   C  -6.285   5.335   3.479 1.00 . A A . 235 MET CG   1 1 
       1  948 1 1 63 MET H    H  -8.816   7.014   6.145 1.00 . A A . 235 MET H    1 1 
       1  949 1 1 63 MET HA   H  -8.544   6.733   3.335 1.00 . A A . 235 MET HA   1 1 
       1  950 1 1 63 MET HB2  H  -6.684   6.752   5.042 1.00 . A A . 235 MET HB2  1 1 
       1  951 1 1 63 MET HB3  H  -7.124   5.096   5.439 1.00 . A A . 235 MET HB3  1 1 
       1  952 1 1 63 MET HE1  H  -5.374   3.564   5.135 1.00 . A A . 235 MET HE1  1 1 
       1  953 1 1 63 MET HE2  H  -6.917   2.746   5.349 1.00 . A A . 235 MET HE2  1 1 
       1  954 1 1 63 MET HE3  H  -5.614   1.939   4.481 1.00 . A A . 235 MET HE3  1 1 
       1  955 1 1 63 MET HG2  H  -6.493   5.936   2.607 1.00 . A A . 235 MET HG2  1 1 
       1  956 1 1 63 MET HG3  H  -5.242   5.415   3.724 1.00 . A A . 235 MET HG3  1 1 
       1  957 1 1 63 MET N    N  -9.277   6.810   5.304 1.00 . A A . 235 MET N    1 1 
       1  958 1 1 63 MET O    O  -9.420   4.411   2.765 1.00 . A A . 235 MET O    1 1 
       1  959 1 1 63 MET SD   S  -6.689   3.605   3.126 1.00 . A A . 235 MET SD   1 1 
       1  960 1 1 64 VAL C    C -11.698   3.140   3.848 1.00 . A A . 236 VAL C    1 1 
       1  961 1 1 64 VAL CA   C -10.451   2.826   4.672 1.00 . A A . 236 VAL CA   1 1 
       1  962 1 1 64 VAL CB   C -10.860   2.200   6.013 1.00 . A A . 236 VAL CB   1 1 
       1  963 1 1 64 VAL CG1  C -11.819   1.017   5.775 1.00 . A A . 236 VAL CG1  1 1 
       1  964 1 1 64 VAL CG2  C  -9.602   1.713   6.742 1.00 . A A . 236 VAL CG2  1 1 
       1  965 1 1 64 VAL H    H  -9.608   4.435   5.833 1.00 . A A . 236 VAL H    1 1 
       1  966 1 1 64 VAL HA   H  -9.815   2.145   4.128 1.00 . A A . 236 VAL HA   1 1 
       1  967 1 1 64 VAL HB   H -11.357   2.947   6.616 1.00 . A A . 236 VAL HB   1 1 
       1  968 1 1 64 VAL HG11 H -11.564   0.517   4.852 1.00 . A A . 236 VAL HG11 1 1 
       1  969 1 1 64 VAL HG12 H -11.746   0.314   6.594 1.00 . A A . 236 VAL HG12 1 1 
       1  970 1 1 64 VAL HG13 H -12.834   1.385   5.713 1.00 . A A . 236 VAL HG13 1 1 
       1  971 1 1 64 VAL HG21 H  -8.921   2.540   6.877 1.00 . A A . 236 VAL HG21 1 1 
       1  972 1 1 64 VAL HG22 H  -9.878   1.314   7.708 1.00 . A A . 236 VAL HG22 1 1 
       1  973 1 1 64 VAL HG23 H  -9.122   0.942   6.158 1.00 . A A . 236 VAL HG23 1 1 
       1  974 1 1 64 VAL N    N  -9.727   4.104   4.918 1.00 . A A . 236 VAL N    1 1 
       1  975 1 1 64 VAL O    O -12.058   2.425   2.934 1.00 . A A . 236 VAL O    1 1 
       1  976 1 1 65 VAL C    C -13.144   5.085   2.010 1.00 . A A . 237 VAL C    1 1 
       1  977 1 1 65 VAL CA   C -13.559   4.638   3.413 1.00 . A A . 237 VAL CA   1 1 
       1  978 1 1 65 VAL CB   C -14.229   5.808   4.152 1.00 . A A . 237 VAL CB   1 1 
       1  979 1 1 65 VAL CG1  C -15.480   6.282   3.396 1.00 . A A . 237 VAL CG1  1 1 
       1  980 1 1 65 VAL CG2  C -14.631   5.358   5.565 1.00 . A A . 237 VAL CG2  1 1 
       1  981 1 1 65 VAL H    H -12.015   4.785   4.899 1.00 . A A . 237 VAL H    1 1 
       1  982 1 1 65 VAL HA   H -14.246   3.808   3.344 1.00 . A A . 237 VAL HA   1 1 
       1  983 1 1 65 VAL HB   H -13.528   6.627   4.226 1.00 . A A . 237 VAL HB   1 1 
       1  984 1 1 65 VAL HG11 H -15.237   6.479   2.363 1.00 . A A . 237 VAL HG11 1 1 
       1  985 1 1 65 VAL HG12 H -16.242   5.519   3.446 1.00 . A A . 237 VAL HG12 1 1 
       1  986 1 1 65 VAL HG13 H -15.851   7.188   3.854 1.00 . A A . 237 VAL HG13 1 1 
       1  987 1 1 65 VAL HG21 H -13.864   4.717   5.976 1.00 . A A . 237 VAL HG21 1 1 
       1  988 1 1 65 VAL HG22 H -14.749   6.225   6.197 1.00 . A A . 237 VAL HG22 1 1 
       1  989 1 1 65 VAL HG23 H -15.566   4.816   5.522 1.00 . A A . 237 VAL HG23 1 1 
       1  990 1 1 65 VAL N    N -12.343   4.226   4.164 1.00 . A A . 237 VAL N    1 1 
       1  991 1 1 65 VAL O    O -13.898   4.978   1.071 1.00 . A A . 237 VAL O    1 1 
       1  992 1 1 66 ALA C    C -11.529   5.001  -0.501 1.00 . A A . 238 ALA C    1 1 
       1  993 1 1 66 ALA CA   C -11.481   6.109   0.552 1.00 . A A . 238 ALA CA   1 1 
       1  994 1 1 66 ALA CB   C -10.031   6.578   0.703 1.00 . A A . 238 ALA CB   1 1 
       1  995 1 1 66 ALA H    H -11.377   5.697   2.663 1.00 . A A . 238 ALA H    1 1 
       1  996 1 1 66 ALA HA   H -12.094   6.938   0.235 1.00 . A A . 238 ALA HA   1 1 
       1  997 1 1 66 ALA HB1  H  -9.949   7.202   1.578 1.00 . A A . 238 ALA HB1  1 1 
       1  998 1 1 66 ALA HB2  H  -9.380   5.718   0.813 1.00 . A A . 238 ALA HB2  1 1 
       1  999 1 1 66 ALA HB3  H  -9.740   7.142  -0.170 1.00 . A A . 238 ALA HB3  1 1 
       1 1000 1 1 66 ALA N    N -11.956   5.608   1.877 1.00 . A A . 238 ALA N    1 1 
       1 1001 1 1 66 ALA O    O -11.873   5.232  -1.643 1.00 . A A . 238 ALA O    1 1 
       1 1002 1 1 67 CYS C    C -12.601   2.267  -1.448 1.00 . A A . 239 CYS C    1 1 
       1 1003 1 1 67 CYS CA   C -11.167   2.695  -1.114 1.00 . A A . 239 CYS CA   1 1 
       1 1004 1 1 67 CYS CB   C -10.419   1.515  -0.472 1.00 . A A . 239 CYS CB   1 1 
       1 1005 1 1 67 CYS H    H -10.879   3.654   0.787 1.00 . A A . 239 CYS H    1 1 
       1 1006 1 1 67 CYS HA   H -10.659   3.002  -2.016 1.00 . A A . 239 CYS HA   1 1 
       1 1007 1 1 67 CYS HB2  H  -9.764   1.887   0.300 1.00 . A A . 239 CYS HB2  1 1 
       1 1008 1 1 67 CYS HB3  H -11.119   0.822  -0.032 1.00 . A A . 239 CYS HB3  1 1 
       1 1009 1 1 67 CYS HG   H  -8.528   0.652  -1.416 1.00 . A A . 239 CYS HG   1 1 
       1 1010 1 1 67 CYS N    N -11.168   3.814  -0.135 1.00 . A A . 239 CYS N    1 1 
       1 1011 1 1 67 CYS O    O -13.054   2.348  -2.573 1.00 . A A . 239 CYS O    1 1 
       1 1012 1 1 67 CYS SG   S  -9.442   0.655  -1.712 1.00 . A A . 239 CYS SG   1 1 
       1 1013 1 1 68 ARG C    C -15.688   2.383  -0.671 1.00 . A A . 240 ARG C    1 1 
       1 1014 1 1 68 ARG CA   C -14.664   1.259  -0.659 1.00 . A A . 240 ARG CA   1 1 
       1 1015 1 1 68 ARG CB   C -15.005   0.359   0.513 1.00 . A A . 240 ARG CB   1 1 
       1 1016 1 1 68 ARG CD   C -14.229  -1.546   1.939 1.00 . A A . 240 ARG CD   1 1 
       1 1017 1 1 68 ARG CG   C -13.953  -0.739   0.660 1.00 . A A . 240 ARG CG   1 1 
       1 1018 1 1 68 ARG CZ   C -15.121  -3.797   2.209 1.00 . A A . 240 ARG CZ   1 1 
       1 1019 1 1 68 ARG H    H -12.863   1.688   0.415 1.00 . A A . 240 ARG H    1 1 
       1 1020 1 1 68 ARG HA   H -14.725   0.693  -1.575 1.00 . A A . 240 ARG HA   1 1 
       1 1021 1 1 68 ARG HB2  H -15.033   0.951   1.416 1.00 . A A . 240 ARG HB2  1 1 
       1 1022 1 1 68 ARG HB3  H -15.972  -0.092   0.349 1.00 . A A . 240 ARG HB3  1 1 
       1 1023 1 1 68 ARG HD2  H -13.398  -1.501   2.600 1.00 . A A . 240 ARG HD2  1 1 
       1 1024 1 1 68 ARG HD3  H -15.098  -1.133   2.466 1.00 . A A . 240 ARG HD3  1 1 
       1 1025 1 1 68 ARG HE   H -13.862  -3.314   0.780 1.00 . A A . 240 ARG HE   1 1 
       1 1026 1 1 68 ARG HG2  H -13.998  -1.390  -0.202 1.00 . A A . 240 ARG HG2  1 1 
       1 1027 1 1 68 ARG HG3  H -12.974  -0.292   0.719 1.00 . A A . 240 ARG HG3  1 1 
       1 1028 1 1 68 ARG HH11 H -16.082  -2.353   3.211 1.00 . A A . 240 ARG HH11 1 1 
       1 1029 1 1 68 ARG HH12 H -16.552  -3.972   3.598 1.00 . A A . 240 ARG HH12 1 1 
       1 1030 1 1 68 ARG HH21 H -14.414  -5.422   1.284 1.00 . A A . 240 ARG HH21 1 1 
       1 1031 1 1 68 ARG HH22 H -15.601  -5.714   2.512 1.00 . A A . 240 ARG HH22 1 1 
       1 1032 1 1 68 ARG N    N -13.283   1.768  -0.466 1.00 . A A . 240 ARG N    1 1 
       1 1033 1 1 68 ARG NE   N -14.392  -2.976   1.528 1.00 . A A . 240 ARG NE   1 1 
       1 1034 1 1 68 ARG NH1  N -15.983  -3.338   3.075 1.00 . A A . 240 ARG NH1  1 1 
       1 1035 1 1 68 ARG NH2  N -15.041  -5.077   1.983 1.00 . A A . 240 ARG NH2  1 1 
       1 1036 1 1 68 ARG O    O -16.863   2.120  -0.559 1.00 . A A . 240 ARG O    1 1 
       1 1037 1 1 69 GLU C    C -17.432   4.383  -1.724 1.00 . A A . 241 GLU C    1 1 
       1 1038 1 1 69 GLU CA   C -16.300   4.717  -0.742 1.00 . A A . 241 GLU CA   1 1 
       1 1039 1 1 69 GLU CB   C -15.664   6.052  -1.153 1.00 . A A . 241 GLU CB   1 1 
       1 1040 1 1 69 GLU CD   C -15.964   8.535  -1.119 1.00 . A A . 241 GLU CD   1 1 
       1 1041 1 1 69 GLU CG   C -16.570   7.197  -0.697 1.00 . A A . 241 GLU CG   1 1 
       1 1042 1 1 69 GLU H    H -14.327   3.829  -0.828 1.00 . A A . 241 GLU H    1 1 
       1 1043 1 1 69 GLU HA   H -16.705   4.800   0.256 1.00 . A A . 241 GLU HA   1 1 
       1 1044 1 1 69 GLU HB2  H -14.695   6.155  -0.694 1.00 . A A . 241 GLU HB2  1 1 
       1 1045 1 1 69 GLU HB3  H -15.555   6.089  -2.227 1.00 . A A . 241 GLU HB3  1 1 
       1 1046 1 1 69 GLU HG2  H -17.547   7.084  -1.143 1.00 . A A . 241 GLU HG2  1 1 
       1 1047 1 1 69 GLU HG3  H -16.662   7.172   0.379 1.00 . A A . 241 GLU HG3  1 1 
       1 1048 1 1 69 GLU N    N -15.283   3.621  -0.766 1.00 . A A . 241 GLU N    1 1 
       1 1049 1 1 69 GLU O    O -17.398   4.766  -2.876 1.00 . A A . 241 GLU O    1 1 
       1 1050 1 1 69 GLU OE1  O -14.777   8.563  -1.401 1.00 . A A . 241 GLU OE1  1 1 
       1 1051 1 1 69 GLU OE2  O -16.700   9.506  -1.164 1.00 . A A . 241 GLU OE2  1 1 
       1 1052 1 1 70 GLY C    C -20.807   4.086  -1.765 1.00 . A A . 242 GLY C    1 1 
       1 1053 1 1 70 GLY CA   C -19.570   3.281  -2.158 1.00 . A A . 242 GLY CA   1 1 
       1 1054 1 1 70 GLY H    H -18.422   3.364  -0.337 1.00 . A A . 242 GLY H    1 1 
       1 1055 1 1 70 GLY HA2  H -19.321   3.479  -3.193 1.00 . A A . 242 GLY HA2  1 1 
       1 1056 1 1 70 GLY HA3  H -19.779   2.229  -2.036 1.00 . A A . 242 GLY HA3  1 1 
       1 1057 1 1 70 GLY N    N -18.429   3.664  -1.271 1.00 . A A . 242 GLY N    1 1 
       1 1058 1 1 70 GLY O    O -20.723   5.044  -1.024 1.00 . A A . 242 GLY O    1 1 
    stop_

save_



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