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
481333 1bo0 4177 cing recoord 4-filtered-FRED STAR entry full 965


data_FRED_restraints_with_modified_coordinates_PDB_code_1bo0

# This FRED archive file contains, for PDB entry <1bo0>:
# 
# - 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_1bo0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1bo0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8958.36

    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 $PROTEIN__MONOCYTE_CHEMOATTRACTANT_PROTEIN_3_ A . 1 1 
    stop_

save_


save_PROTEIN__MONOCYTE_CHEMOATTRACTANT_PROTEIN_3_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  MONOCYTE CHEMOATTRACTANT PROTEIN 3 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  QPVGINTSTTCCYRFINKKIPKQRLESYRRTTSSHCPREAVIFKTKLDKEICADPTQKWVQDFMKHLDKKTQTPKL
    _Entity.Number_of_monomers           76

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

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
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        31 1 . . . 1 1 
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        33 1 . . . 1 1 
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        35 1 . . . 1 1 
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        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
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        48 1 . . . 1 1 
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        53 1 . . . 1 1 
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        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
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       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
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       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
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       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
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       314 1 . . . 1 1 
       315 1 . . . 1 1 
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       318 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
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       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       421 1 . . . 1 1 
       422 1 . . . 1 1 
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       424 1 . . . 1 1 
       425 1 . . . 1 1 
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       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
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       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
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       438 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       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 
    stop_

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

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

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

         1 1 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 3.0 1.8 3.5 1 1 
         5 1 . . . . . 3.0 1.8 3.5 1 1 
         6 1 . . . . . 3.0 1.8 3.5 1 1 
         7 1 . . . . . 3.0 1.8 4.5 1 1 
         8 1 . . . . . 2.4 1.8 2.7 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 3.0 1.8 4.5 1 1 
        11 1 . . . . . 3.0 1.8 4.5 1 1 
        12 1 . . . . . 4.0 1.8 5.0 1 1 
        13 1 . . . . . 2.4 1.8 3.7 1 1 
        14 1 . . . . . 2.4 1.8 3.7 1 1 
        15 1 . . . . . 3.0 1.8 3.5 1 1 
        16 1 . . . . . 3.0 1.8 3.5 1 1 
        17 1 . . . . . 3.0 1.8 4.5 1 1 
        18 1 . . . . . 3.0 1.8 3.5 1 1 
        19 1 . . . . . 3.0 1.8 3.5 1 1 
        20 1 . . . . . 4.0 1.8 5.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 3.0 1.8 4.5 1 1 
        23 1 . . . . . 3.0 1.8 4.5 1 1 
        24 1 . . . . . 2.4 1.8 3.7 1 1 
        25 1 . . . . . 2.4 1.8 3.7 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 3.0 1.8 4.5 1 1 
        29 1 . . . . . 3.0 1.8 4.5 1 1 
        30 1 . . . . . 3.0 1.8 3.5 1 1 
        31 1 . . . . . 3.0 1.8 3.5 1 1 
        32 1 . . . . . 3.0 1.8 3.5 1 1 
        33 1 . . . . . 3.0 1.8 3.5 1 1 
        34 1 . . . . . 3.0 1.8 3.5 1 1 
        35 1 . . . . . 3.0 1.8 3.5 1 1 
        36 1 . . . . . 3.0 1.8 3.5 1 1 
        37 1 . . . . . 2.4 1.8 3.7 1 1 
        38 1 . . . . . 3.0 1.8 3.5 1 1 
        39 1 . . . . . 2.4 1.8 3.7 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.0 1.8 3.5 1 1 
        42 1 . . . . . 3.0 1.8 4.5 1 1 
        43 1 . . . . . 4.0 1.8 6.0 1 1 
        44 1 . . . . . 3.0 1.8 3.5 1 1 
        45 1 . . . . . 2.4 1.8 3.7 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 3.0 1.8 4.5 1 1 
        48 1 . . . . . 3.0 1.8 3.5 1 1 
        49 1 . . . . . 3.0 1.8 3.5 1 1 
        50 1 . . . . . 2.4 1.8 3.7 1 1 
        51 1 . . . . . 3.0 1.8 3.5 1 1 
        52 1 . . . . . 3.0 1.8 3.5 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 3.0 1.8 4.5 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 3.0 1.8 5.5 1 1 
        58 1 . . . . . 3.0 1.8 3.5 1 1 
        59 1 . . . . . 3.0 1.8 3.5 1 1 
        60 1 . . . . . 3.0 1.8 4.5 1 1 
        61 1 . . . . . 3.0 1.8 3.5 1 1 
        62 1 . . . . . 3.0 1.8 3.5 1 1 
        63 1 . . . . . 2.4 1.8 3.7 1 1 
        64 1 . . . . . 3.0 1.8 3.5 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 6.0 1 1 
        67 1 . . . . . 3.0 1.8 4.5 1 1 
        68 1 . . . . . 3.0 1.8 3.5 1 1 
        69 1 . . . . . 3.0 1.8 3.5 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 3.0 1.8 4.5 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 3.0 1.8 3.5 1 1 
        74 1 . . . . . 3.0 1.8 3.5 1 1 
        75 1 . . . . . 3.0 1.8 3.5 1 1 
        76 1 . . . . . 3.0 1.8 3.5 1 1 
        77 1 . . . . . 3.0 1.8 3.5 1 1 
        78 1 . . . . . 4.0 1.8 5.0 1 1 
        79 1 . . . . .   . 1.8 3.5 1 1 
        80 1 . . . . . 3.0 1.8 4.5 1 1 
        81 1 . . . . . 3.0 1.8 3.5 1 1 
        82 1 . . . . . 3.0 1.8 3.5 1 1 
        83 1 . . . . . 3.0 1.8 5.7 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 3.0 1.8 3.5 1 1 
        86 1 . . . . . 4.0 1.8 6.0 1 1 
        87 1 . . . . . 3.0 1.8 5.7 1 1 
        88 1 . . . . . 3.0 1.8 5.7 1 1 
        89 1 . . . . . 3.0 1.8 3.5 1 1 
        90 1 . . . . . 3.0 1.8 3.5 1 1 
        91 1 . . . . . 3.0 1.8 4.5 1 1 
        92 1 . . . . . 2.4 1.8 2.7 1 1 
        93 1 . . . . . 3.0 1.8 4.5 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 2.4 1.8 3.7 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 2.4 1.8 3.7 1 1 
        98 1 . . . . . 3.0 1.8 4.5 1 1 
        99 1 . . . . . 3.0 1.8 4.5 1 1 
       100 1 . . . . . 3.0 1.8 4.5 1 1 
       101 1 . . . . . 4.0 1.8 6.0 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 3.0 1.8 3.5 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 3.0 1.8 5.7 1 1 
       107 1 . . . . . 3.0 1.8 3.5 1 1 
       108 1 . . . . . 3.0 1.8 3.5 1 1 
       109 1 . . . . . 3.0 1.8 5.7 1 1 
       110 1 . . . . . 3.0 1.8 5.7 1 1 
       111 1 . . . . . 4.0 1.8 7.2 1 1 
       112 1 . . . . . 4.0 1.8 8.2 1 1 
       113 1 . . . . . 4.0 1.8 8.2 1 1 
       114 1 . . . . . 3.0 1.8 5.7 1 1 
       115 1 . . . . . 3.0 1.8 6.7 1 1 
       116 1 . . . . . 4.0 1.8 7.2 1 1 
       117 1 . . . . . 3.0 1.8 3.5 1 1 
       118 1 . . . . . 3.0 1.8 4.5 1 1 
       119 1 . . . . . 3.0 1.8 3.5 1 1 
       120 1 . . . . . 3.0 1.8 3.5 1 1 
       121 1 . . . . . 3.0 1.8 4.5 1 1 
       122 1 . . . . . 2.4 1.8 2.7 1 1 
       123 1 . . . . . 3.0 1.8 3.5 1 1 
       124 1 . . . . . 3.0 1.8 4.5 1 1 
       125 1 . . . . . 3.0 1.8 4.5 1 1 
       126 1 . . . . . 4.0 1.8 7.0 1 1 
       127 1 . . . . . 2.4 1.8 4.7 1 1 
       128 1 . . . . . 3.0 1.8 5.5 1 1 
       129 1 . . . . . 3.0 1.8 4.5 1 1 
       130 1 . . . . . 2.4 1.8 4.7 1 1 
       131 1 . . . . . 3.0 1.8 4.5 1 1 
       132 1 . . . . . 3.0 1.8 4.5 1 1 
       133 1 . . . . . 3.0 1.8 4.5 1 1 
       134 1 . . . . . 3.0 1.8 4.5 1 1 
       135 1 . . . . . 3.0 1.8 4.5 1 1 
       136 1 . . . . . 3.0 1.8 3.5 1 1 
       137 1 . . . . . 2.4 1.8 3.7 1 1 
       138 1 . . . . . 3.0 1.8 3.5 1 1 
       139 1 . . . . . 3.0 1.8 3.5 1 1 
       140 1 . . . . . 3.0 1.8 4.5 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 3.0 1.8 3.5 1 1 
       143 1 . . . . . 3.0 1.8 3.5 1 1 
       144 1 . . . . . 3.0 1.8 4.5 1 1 
       145 1 . . . . . 2.4 1.8 2.7 1 1 
       146 1 . . . . . 3.0 1.8 5.5 1 1 
       147 1 . . . . . 4.0 1.8 6.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 6.0 1 1 
       151 1 . . . . . 3.0 1.8 4.5 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 6.0 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 3.0 1.8 3.5 1 1 
       156 1 . . . . . 3.0 1.8 3.5 1 1 
       157 1 . . . . . 3.0 1.8 3.5 1 1 
       158 1 . . . . . 3.0 1.8 4.5 1 1 
       159 1 . . . . . 3.0 1.8 3.5 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 3.0 1.8 4.5 1 1 
       162 1 . . . . . 3.0 1.8 3.5 1 1 
       163 1 . . . . . 3.0 1.8 3.5 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 3.0 1.8 3.5 1 1 
       166 1 . . . . . 3.0 1.8 3.5 1 1 
       167 1 . . . . . 2.4 1.8 3.7 1 1 
       168 1 . . . . . 4.0 1.8 5.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 3.0 1.8 4.5 1 1 
       171 1 . . . . . 3.0 1.8 4.5 1 1 
       172 1 . . . . . 3.0 1.8 5.5 1 1 
       173 1 . . . . . 4.0 1.8 6.0 1 1 
       174 1 . . . . . 2.4 1.8 3.7 1 1 
       175 1 . . . . . 2.4 1.8 3.7 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 6.0 1 1 
       178 1 . . . . . 3.0 1.8 5.5 1 1 
       179 1 . . . . . 3.0 1.8 3.5 1 1 
       180 1 . . . . . 2.4 1.8 2.7 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 3.0 1.8 3.5 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 3.0 1.8 4.5 1 1 
       185 1 . . . . . 3.0 1.8 3.5 1 1 
       186 1 . . . . . 4.0 1.8 6.0 1 1 
       187 1 . . . . . 3.0 1.8 3.5 1 1 
       188 1 . . . . . 3.0 1.8 3.5 1 1 
       189 1 . . . . . 4.0 1.8 6.0 1 1 
       190 1 . . . . . 3.0 1.8 3.5 1 1 
       191 1 . . . . . 2.4 1.8 3.7 1 1 
       192 1 . . . . . 3.0 1.8 4.5 1 1 
       193 1 . . . . . 3.0 1.8 3.5 1 1 
       194 1 . . . . . 3.0 1.8 3.5 1 1 
       195 1 . . . . . 3.0 1.8 4.5 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 3.0 1.8 3.5 1 1 
       199 1 . . . . . 3.0 1.8 3.5 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 3.0 1.8 3.5 1 1 
       202 1 . . . . . 4.0 1.8 5.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 3.0 1.8 4.5 1 1 
       207 1 . . . . . 3.0 1.8 3.5 1 1 
       208 1 . . . . . 3.0 1.8 4.5 1 1 
       209 1 . . . . . 3.0 1.8 3.5 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 3.0 1.8 3.5 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 3.0 1.8 4.5 1 1 
       214 1 . . . . . 4.0 1.8 6.0 1 1 
       215 1 . . . . . 3.0 1.8 3.5 1 1 
       216 1 . . . . . 3.0 1.8 4.5 1 1 
       217 1 . . . . . 3.0 1.8 4.5 1 1 
       218 1 . . . . . 4.0 1.8 6.0 1 1 
       219 1 . . . . . 3.0 1.8 3.5 1 1 
       220 1 . . . . . 3.0 1.8 4.5 1 1 
       221 1 . . . . . 3.0 1.8 4.5 1 1 
       222 1 . . . . . 3.0 1.8 6.8 1 1 
       223 1 . . . . . 3.0 1.8 6.8 1 1 
       224 1 . . . . . 3.0 1.8 5.8 1 1 
       225 1 . . . . . 3.0 1.8 6.8 1 1 
       226 1 . . . . . 4.0 1.8 9.5 1 1 
       227 1 . . . . . 3.0 1.8 5.8 1 1 
       228 1 . . . . . 2.4 1.8 6.0 1 1 
       229 1 . . . . . 3.0 1.8 6.8 1 1 
       230 1 . . . . . 3.0 1.8 8.0 1 1 
       231 1 . . . . . 4.0 1.8 6.0 1 1 
       232 1 . . . . . 2.4 1.8 4.7 1 1 
       233 1 . . . . . 3.0 1.8 5.5 1 1 
       234 1 . . . . . 4.0 1.8 6.0 1 1 
       235 1 . . . . . 3.0 1.8 5.5 1 1 
       236 1 . . . . . 3.0 1.8 3.5 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 3.0 1.8 3.5 1 1 
       239 1 . . . . . 3.0 1.8 3.5 1 1 
       240 1 . . . . . 3.0 1.8 3.5 1 1 
       241 1 . . . . . 3.0 1.8 3.5 1 1 
       242 1 . . . . . 3.0 1.8 3.5 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 3.0 1.8 4.5 1 1 
       245 1 . . . . . 3.0 1.8 3.5 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 3.0 1.8 3.5 1 1 
       249 1 . . . . . 3.0 1.8 3.5 1 1 
       250 1 . . . . . 3.0 1.8 3.5 1 1 
       251 1 . . . . . 3.0 1.8 3.5 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 3.0 1.8 3.5 1 1 
       254 1 . . . . . 4.0 1.8 7.2 1 1 
       255 1 . . . . . 3.0 1.8 3.5 1 1 
       256 1 . . . . . 3.0 1.8 3.5 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 3.0 1.8 5.7 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 3.0 1.8 4.5 1 1 
       261 1 . . . . . 3.0 1.8 5.7 1 1 
       262 1 . . . . . 3.0 1.8 5.7 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 3.0 1.8 4.5 1 1 
       265 1 . . . . . 3.0 1.8 5.7 1 1 
       266 1 . . . . . 4.0 1.8 7.2 1 1 
       267 1 . . . . . 3.0 1.8 5.7 1 1 
       268 1 . . . . . 3.0 1.8 5.7 1 1 
       269 1 . . . . . 4.0 1.8 7.2 1 1 
       270 1 . . . . . 3.0 1.8 5.7 1 1 
       271 1 . . . . . 4.0 1.8 7.2 1 1 
       272 1 . . . . . 4.0 1.8 6.7 1 1 
       273 1 . . . . . 3.0 1.8 5.7 1 1 
       274 1 . . . . . 3.0 1.8 5.7 1 1 
       275 1 . . . . . 4.0 1.8 8.2 1 1 
       276 1 . . . . . 4.0 1.8 8.2 1 1 
       277 1 . . . . . 4.0 1.8 7.2 1 1 
       278 1 . . . . . 3.0 1.8 3.5 1 1 
       279 1 . . . . . 3.0 1.8 3.5 1 1 
       280 1 . . . . . 2.4 1.8 2.7 1 1 
       281 1 . . . . . 3.0 1.8 3.5 1 1 
       282 1 . . . . . 3.0 1.8 4.5 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 3.0 1.8 5.5 1 1 
       286 1 . . . . . 2.4 1.8 2.7 1 1 
       287 1 . . . . . 3.0 1.8 3.5 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 3.0 1.8 4.5 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 3.0 1.8 3.5 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 3.0 1.8 4.5 1 1 
       294 1 . . . . . 3.0 1.8 6.7 1 1 
       295 1 . . . . . 3.0 1.8 4.5 1 1 
       296 1 . . . . . 3.0 1.8 4.5 1 1 
       297 1 . . . . . 3.0 1.8 3.5 1 1 
       298 1 . . . . . 2.4 1.8 2.7 1 1 
       299 1 . . . . . 2.4 1.8 3.7 1 1 
       300 1 . . . . . 3.0 1.8 3.5 1 1 
       301 1 . . . . . 4.0 1.8 6.0 1 1 
       302 1 . . . . . 3.0 1.8 4.5 1 1 
       303 1 . . . . . 4.0 1.8 6.0 1 1 
       304 1 . . . . . 3.0 1.8 5.5 1 1 
       305 1 . . . . . 2.4 1.8 4.7 1 1 
       306 1 . . . . . 3.0 1.8 3.5 1 1 
       307 1 . . . . . 2.4 1.8 3.7 1 1 
       308 1 . . . . . 3.0 1.8 3.5 1 1 
       309 1 . . . . . 3.0 1.8 3.5 1 1 
       310 1 . . . . . 3.0 1.8 3.5 1 1 
       311 1 . . . . . 2.4 1.8 3.7 1 1 
       312 1 . . . . . 4.0 1.8 5.0 1 1 
       313 1 . . . . . 3.0 1.8 4.5 1 1 
       314 1 . . . . . 4.0 1.8 6.0 1 1 
       315 1 . . . . . 3.0 1.8 3.5 1 1 
       316 1 . . . . . 3.0 1.8 3.5 1 1 
       317 1 . . . . . 3.0 1.8 3.5 1 1 
       318 1 . . . . . 3.0 1.8 3.5 1 1 
       319 1 . . . . . 4.0 1.8 5.0 1 1 
       320 1 . . . . . 3.0 1.8 3.5 1 1 
       321 1 . . . . . 3.0 1.8 3.5 1 1 
       322 1 . . . . . 3.0 1.8 3.5 1 1 
       323 1 . . . . . 2.4 1.8 3.7 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 5.0 1 1 
       326 1 . . . . . 3.0 1.8 4.5 1 1 
       327 1 . . . . . 3.0 1.8 4.5 1 1 
       328 1 . . . . . 4.0 1.8 6.0 1 1 
       329 1 . . . . . 3.0 1.8 3.5 1 1 
       330 1 . . . . . 3.0 1.8 4.5 1 1 
       331 1 . . . . . 4.0 1.8 6.0 1 1 
       332 1 . . . . . 3.0 1.8 3.5 1 1 
       333 1 . . . . . 3.0 1.8 3.5 1 1 
       334 1 . . . . . 3.0 1.8 3.5 1 1 
       335 1 . . . . . 3.0 1.8 3.5 1 1 
       336 1 . . . . . 3.0 1.8 3.5 1 1 
       337 1 . . . . . 3.0 1.8 3.5 1 1 
       338 1 . . . . . 3.0 1.8 3.5 1 1 
       339 1 . . . . . 4.0 1.8 5.0 1 1 
       340 1 . . . . . 3.0 1.8 3.5 1 1 
       341 1 . . . . . 4.0 1.8 5.0 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 3.0 1.8 3.5 1 1 
       344 1 . . . . . 3.0 1.8 3.5 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 4.0 1.8 5.0 1 1 
       347 1 . . . . . 4.0 1.8 5.0 1 1 
       348 1 . . . . . 4.0 1.8 5.0 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 3.0 1.8 3.5 1 1 
       352 1 . . . . . 3.0 1.8 3.5 1 1 
       353 1 . . . . . 3.0 1.8 3.5 1 1 
       354 1 . . . . . 3.0 1.8 3.5 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 2.4 1.8 2.7 1 1 
       357 1 . . . . . 3.0 1.8 4.5 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 3.0 1.8 4.5 1 1 
       360 1 . . . . . 3.0 1.8 3.5 1 1 
       361 1 . . . . . 3.0 1.8 3.5 1 1 
       362 1 . . . . . 3.0 1.8 4.5 1 1 
       363 1 . . . . . 3.0 1.8 4.5 1 1 
       364 1 . . . . . 3.0 1.8 4.5 1 1 
       365 1 . . . . . 3.0 1.8 4.5 1 1 
       366 1 . . . . . 3.0 1.8 3.5 1 1 
       367 1 . . . . . 2.4 1.8 3.7 1 1 
       368 1 . . . . . 2.4 1.8 2.7 1 1 
       369 1 . . . . . 3.0 1.8 4.5 1 1 
       370 1 . . . . . 2.4 1.8 3.7 1 1 
       371 1 . . . . . 2.4 1.8 3.7 1 1 
       372 1 . . . . . 3.0 1.8 4.5 1 1 
       373 1 . . . . . 3.0 1.8 4.5 1 1 
       374 1 . . . . . 3.0 1.8 3.5 1 1 
       375 1 . . . . . 2.4 1.8 2.7 1 1 
       376 1 . . . . . 3.0 1.8 3.5 1 1 
       377 1 . . . . . 3.0 1.8 3.5 1 1 
       378 1 . . . . . 3.0 1.8 4.5 1 1 
       379 1 . . . . . 4.0 1.8 8.2 1 1 
       380 1 . . . . . 3.0 1.8 4.5 1 1 
       381 1 . . . . . 3.0 1.8 4.5 1 1 
       382 1 . . . . . 3.0 1.8 4.5 1 1 
       383 1 . . . . . 2.4 1.8 3.7 1 1 
       384 1 . . . . . 3.0 1.8 5.5 1 1 
       385 1 . . . . . 3.0 1.8 3.5 1 1 
       386 1 . . . . . 4.0 1.8 5.0 1 1 
       387 1 . . . . . 3.0 1.8 3.5 1 1 
       388 1 . . . . . 3.0 1.8 3.5 1 1 
       389 1 . . . . . 3.0 1.8 4.5 1 1 
       390 1 . . . . . 2.4 1.8 2.7 1 1 
       391 1 . . . . . 3.0 1.8 3.5 1 1 
       392 1 . . . . . 3.0 1.8 4.5 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 2.4 1.8 4.7 1 1 
       395 1 . . . . . 4.0 1.8 6.7 1 1 
       396 1 . . . . . 4.0 1.8 6.0 1 1 
       397 1 . . . . . 3.0 1.8 4.5 1 1 
       398 1 . . . . . 2.4 1.8 4.7 1 1 
       399 1 . . . . . 4.0 1.8 6.7 1 1 
       400 1 . . . . . 3.0 1.8 4.5 1 1 
       401 1 . . . . . 3.0 1.8 5.5 1 1 
       402 1 . . . . . 2.4 1.8 4.7 1 1 
       403 1 . . . . . 2.4 1.8 4.7 1 1 
       404 1 . . . . . 3.0 1.8 4.5 1 1 
       405 1 . . . . . 3.0 1.8 5.5 1 1 
       406 1 . . . . . 3.0 1.8 4.5 1 1 
       407 1 . . . . . 3.0 1.8 3.5 1 1 
       408 1 . . . . . 3.0 1.8 3.5 1 1 
       409 1 . . . . . 3.0 1.8 3.5 1 1 
       410 1 . . . . . 3.0 1.8 4.5 1 1 
       411 1 . . . . . 3.0 1.8 4.5 1 1 
       412 1 . . . . . 2.4 1.8 3.7 1 1 
       413 1 . . . . . 2.4 1.8 3.7 1 1 
       414 1 . . . . . 4.0 1.8 6.0 1 1 
       415 1 . . . . . 3.0 1.8 5.5 1 1 
       416 1 . . . . . 2.4 1.8 4.7 1 1 
       417 1 . . . . . 3.0 1.8 4.5 1 1 
       418 1 . . . . . 3.0 1.8 4.5 1 1 
       419 1 . . . . . 3.0 1.8 4.5 1 1 
       420 1 . . . . . 3.0 1.8 4.5 1 1 
       421 1 . . . . . 3.0 1.8 4.5 1 1 
       422 1 . . . . . 3.0 1.8 4.5 1 1 
       423 1 . . . . . 3.0 1.8 3.5 1 1 
       424 1 . . . . . 3.0 1.8 3.5 1 1 
       425 1 . . . . . 3.0 1.8 5.7 1 1 
       426 1 . . . . . 3.0 1.8 3.5 1 1 
       427 1 . . . . . 3.0 1.8 3.5 1 1 
       428 1 . . . . . 4.0 1.8 6.0 1 1 
       429 1 . . . . . 3.0 1.8 4.5 1 1 
       430 1 . . . . . 4.0 1.8 6.0 1 1 
       431 1 . . . . . 4.0 1.8 6.0 1 1 
       432 1 . . . . . 4.0 1.8 5.0 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
       434 1 . . . . . 4.0 1.8 8.2 1 1 
       435 1 . . . . . 4.0 1.8 8.2 1 1 
       436 1 . . . . . 4.0 1.8 7.2 1 1 
       437 1 . . . . . 4.0 1.8 7.2 1 1 
       438 1 . . . . . 4.0 1.8 7.2 1 1 
       439 1 . . . . . 3.0 1.8 6.7 1 1 
       440 1 . . . . . 3.0 1.8 6.7 1 1 
       441 1 . . . . . 4.0 1.8 9.5 1 1 
       442 1 . . . . . 4.0 1.8 8.2 1 1 
       443 1 . . . . . 4.0 1.8 7.2 1 1 
       444 1 . . . . . 4.0 1.8 8.2 1 1 
       445 1 . . . . . 4.0 1.8 7.2 1 1 
       446 1 . . . . . 3.0 1.8 3.5 1 1 
       447 1 . . . . . 3.0 1.8 3.5 1 1 
       448 1 . . . . . 3.0 1.8 4.5 1 1 
       449 1 . . . . . 2.4 1.8 2.7 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 4.0 1.8 5.0 1 1 
       452 1 . . . . . 3.0 1.8 4.5 1 1 
       453 1 . . . . . 4.0 1.8 5.0 1 1 
       454 1 . . . . . 3.0 1.8 4.5 1 1 
       455 1 . . . . . 4.0 1.8 6.0 1 1 
       456 1 . . . . . 3.0 1.8 3.5 1 1 
       457 1 . . . . . 3.0 1.8 3.5 1 1 
       458 1 . . . . . 3.0 1.8 4.5 1 1 
       459 1 . . . . . 3.0 1.8 3.5 1 1 
       460 1 . . . . . 4.0 1.8 5.0 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 3.0 1.8 3.5 1 1 
       464 1 . . . . . 4.0 1.8 6.0 1 1 
       465 1 . . . . . 2.4 1.8 3.7 1 1 
       466 1 . . . . . 2.4 1.8 3.7 1 1 
       467 1 . . . . . 3.0 1.8 4.5 1 1 
       468 1 . . . . . 3.0 1.8 4.5 1 1 
       469 1 . . . . . 4.0 1.8 6.0 1 1 
       470 1 . . . . . 4.0 1.8 6.0 1 1 
       471 1 . . . . . 2.4 1.8 4.7 1 1 
       472 1 . . . . . 3.0 1.8 3.5 1 1 
       473 1 . . . . . 3.0 1.8 3.5 1 1 
       474 1 . . . . . 3.0 1.8 4.5 1 1 
       475 1 . . . . . 3.0 1.8 4.5 1 1 
       476 1 . . . . . 3.0 1.8 4.5 1 1 
       477 1 . . . . . 3.0 1.8 5.5 1 1 
       478 1 . . . . . 3.0 1.8 3.5 1 1 
       479 1 . . . . . 3.0 1.8 3.5 1 1 
       480 1 . . . . . 3.0 1.8 3.5 1 1 
       481 1 . . . . . 3.0 1.8 5.8 1 1 
       482 1 . . . . . 3.0 1.8 3.5 1 1 
       483 1 . . . . . 4.0 1.8 5.0 1 1 
       484 1 . . . . . 3.0 1.8 3.5 1 1 
       485 1 . . . . . 4.0 1.8 5.0 1 1 
       486 1 . . . . . 3.0 1.8 4.5 1 1 
       487 1 . . . . . 4.0 1.8 5.0 1 1 
       488 1 . . . . . 3.0 1.8 4.5 1 1 
       489 1 . . . . . 3.0 1.8 5.8 1 1 
       490 1 . . . . . 2.4 1.8 2.7 1 1 
       491 1 . . . . . 3.0 1.8 3.5 1 1 
       492 1 . . . . . 3.0 1.8 3.5 1 1 
       493 1 . . . . . 3.0 1.8 3.5 1 1 
       494 1 . . . . . 3.0 1.8 3.5 1 1 
       495 1 . . . . . 4.0 1.8 5.0 1 1 
       496 1 . . . . . 4.0 1.8 5.0 1 1 
       497 1 . . . . . 3.0 1.8 3.5 1 1 
       498 1 . . . . . 2.4 1.8 2.7 1 1 
       499 1 . . . . . 3.0 1.8 3.5 1 1 
       500 1 . . . . . 3.0 1.8 3.5 1 1 
       501 1 . . . . . 4.0 1.8 6.0 1 1 
       502 1 . . . . . 3.0 1.8 4.5 1 1 
       503 1 . . . . . 3.0 1.8 3.5 1 1 
       504 1 . . . . . 3.0 1.8 3.5 1 1 
       505 1 . . . . . 3.0 1.8 3.5 1 1 
       506 1 . . . . . 3.0 1.8 3.5 1 1 
       507 1 . . . . . 3.0 1.8 4.5 1 1 
       508 1 . . . . . 2.4 1.8 2.7 1 1 
       509 1 . . . . . 4.0 1.8 5.0 1 1 
       510 1 . . . . . 3.0 1.8 4.5 1 1 
       511 1 . . . . . 4.0 1.8 5.0 1 1 
       512 1 . . . . . 3.0 1.8 3.5 1 1 
       513 1 . . . . . 3.0 1.8 3.5 1 1 
       514 1 . . . . . 3.0 1.8 3.5 1 1 
       515 1 . . . . . 3.0 1.8 4.5 1 1 
       516 1 . . . . . 2.4 1.8 2.7 1 1 
       517 1 . . . . . 4.0 1.8 5.0 1 1 
       518 1 . . . . . 4.0 1.8 5.0 1 1 
       519 1 . . . . . 3.0 1.8 3.5 1 1 
       520 1 . . . . . 3.0 1.8 3.5 1 1 
       521 1 . . . . . 3.0 1.8 4.5 1 1 
       522 1 . . . . . 4.0 1.8 5.0 1 1 
       523 1 . . . . . 2.4 1.8 4.7 1 1 
       524 1 . . . . . 3.0 1.8 4.5 1 1 
       525 1 . . . . . 3.0 1.8 4.5 1 1 
       526 1 . . . . . 2.4 1.8 4.7 1 1 
       527 1 . . . . . 3.0 1.8 4.5 1 1 
       528 1 . . . . . 3.0 1.8 5.5 1 1 
       529 1 . . . . . 4.0 1.8 7.0 1 1 
       530 1 . . . . . 3.0 1.8 4.5 1 1 
       531 1 . . . . . 3.0 1.8 4.5 1 1 
       532 1 . . . . . 4.0 1.8 5.0 1 1 
       533 1 . . . . . 3.0 1.8 3.5 1 1 
       534 1 . . . . . 3.0 1.8 3.5 1 1 
       535 1 . . . . . 3.0 1.8 3.5 1 1 
       536 1 . . . . . 4.0 1.8 5.0 1 1 
       537 1 . . . . . 3.0 1.8 5.7 1 1 
       538 1 . . . . . 3.0 1.8 3.5 1 1 
       539 1 . . . . . 2.4 1.8 3.7 1 1 
       540 1 . . . . . 3.0 1.8 3.5 1 1 
       541 1 . . . . . 3.0 1.8 5.5 1 1 
       542 1 . . . . . 3.0 1.8 6.7 1 1 
       543 1 . . . . . 3.0 1.8 6.7 1 1 
       544 1 . . . . . 3.0 1.8 5.5 1 1 
       545 1 . . . . . 3.0 1.8 4.5 1 1 
       546 1 . . . . . 3.0 1.8 4.5 1 1 
       547 1 . . . . . 2.4 1.8 4.7 1 1 
       548 1 . . . . . 3.0 1.8 5.5 1 1 
       549 1 . . . . . 3.0 1.8 3.5 1 1 
       550 1 . . . . . 3.0 1.8 3.5 1 1 
       551 1 . . . . . 3.0 1.8 3.5 1 1 
       552 1 . . . . . 3.0 1.8 3.5 1 1 
       553 1 . . . . . 4.0 1.8 6.0 1 1 
       554 1 . . . . . 3.0 1.8 4.5 1 1 
       555 1 . . . . . 3.0 1.8 4.5 1 1 
       556 1 . . . . . 3.0 1.8 4.5 1 1 
       557 1 . . . . . 4.0 1.8 6.0 1 1 
       558 1 . . . . . 4.0 1.8 6.0 1 1 
       559 1 . . . . . 3.0 1.8 3.5 1 1 
       560 1 . . . . . 3.0 1.8 3.5 1 1 
       561 1 . . . . . 2.4 1.8 3.7 1 1 
       562 1 . . . . . 3.0 1.8 3.5 1 1 
       563 1 . . . . . 4.0 1.8 5.0 1 1 
       564 1 . . . . . 4.0 1.8 5.0 1 1 
       565 1 . . . . . 4.0 1.8 5.0 1 1 
       566 1 . . . . . 2.4 1.8 3.7 1 1 
       567 1 . . . . . 5.0 2.8 6.0 1 1 
       568 1 . . . . . 3.0 1.8 3.5 1 1 
       569 1 . . . . . 2.4 1.8 3.7 1 1 
       570 1 . . . . . 3.0 1.8 3.5 1 1 
       571 1 . . . . . 3.0 1.8 3.5 1 1 
       572 1 . . . . . 3.0 1.8 3.5 1 1 
       573 1 . . . . . 3.0 1.8 4.5 1 1 
       574 1 . . . . . 2.4 1.8 2.7 1 1 
       575 1 . . . . . 4.0 1.8 6.0 1 1 
       576 1 . . . . . 3.0 1.8 3.5 1 1 
       577 1 . . . . . 3.0 1.8 3.5 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 4.0 1.8 6.0 1 1 
       580 1 . . . . . 3.0 1.8 3.5 1 1 
       581 1 . . . . . 4.0 1.8 6.0 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 3.0 1.8 3.5 1 1 
       584 1 . . . . . 3.0 1.8 3.5 1 1 
       585 1 . . . . . 4.0 1.8 5.0 1 1 
       586 1 . . . . . 4.0 1.8 5.0 1 1 
       587 1 . . . . . 3.0 1.8 3.5 1 1 
       588 1 . . . . . 3.0 1.8 3.5 1 1 
       589 1 . . . . . 3.0 1.8 3.5 1 1 
       590 1 . . . . . 2.4 1.8 3.7 1 1 
       591 1 . . . . . 3.0 1.8 4.5 1 1 
       592 1 . . . . . 4.0 1.8 5.0 1 1 
       593 1 . . . . . 4.0 1.8 5.0 1 1 
       594 1 . . . . . 3.0 1.8 4.5 1 1 
       595 1 . . . . . 3.0 1.8 3.5 1 1 
       596 1 . . . . . 3.0 1.8 4.5 1 1 
       597 1 . . . . . 3.0 1.8 4.5 1 1 
       598 1 . . . . . 4.0 1.8 6.0 1 1 
       599 1 . . . . . 4.0 1.8 6.0 1 1 
       600 1 . . . . . 3.0 1.8 3.5 1 1 
       601 1 . . . . . 4.0 1.8 5.0 1 1 
       602 1 . . . . . 3.0 1.8 3.5 1 1 
       603 1 . . . . . 3.0 1.8 3.5 1 1 
       604 1 . . . . . 3.0 1.8 3.5 1 1 
       605 1 . . . . . 3.0 1.8 3.5 1 1 
       606 1 . . . . . 4.0 1.8 5.0 1 1 
       607 1 . . . . . 3.0 1.8 3.5 1 1 
       608 1 . . . . . 4.0 1.8 5.0 1 1 
       609 1 . . . . . 4.0 1.8 5.0 1 1 
       610 1 . . . . . 3.0 1.8 3.5 1 1 
       611 1 . . . . . 4.0 1.8 5.0 1 1 
       612 1 . . . . . 4.0 1.8 6.0 1 1 
       613 1 . . . . . 4.0 1.8 5.0 1 1 
       614 1 . . . . . 4.0 1.8 5.0 1 1 
       615 1 . . . . . 4.0 1.8 5.0 1 1 
       616 1 . . . . . 4.0 1.8 5.0 1 1 
       617 1 . . . . . 4.0 1.8 6.0 1 1 
       618 1 . . . . . 4.0 1.8 6.0 1 1 
       619 1 . . . . . 4.0 1.8 6.0 1 1 
       620 1 . . . . . 4.0 1.8 6.0 1 1 
       621 1 . . . . . 4.0 1.8 6.0 1 1 
       622 1 . . . . . 3.0 1.8 5.7 1 1 
       623 1 . . . . . 3.0 1.8 3.5 1 1 
       624 1 . . . . . 3.0 1.8 3.5 1 1 
       625 1 . . . . . 3.0 1.8 4.5 1 1 
       626 1 . . . . . 3.0 1.8 4.5 1 1 
       627 1 . . . . . 3.0 1.8 3.5 1 1 
       628 1 . . . . . 3.0 1.8 3.5 1 1 
       629 1 . . . . . 4.0 1.8 5.0 1 1 
       630 1 . . . . . 4.0 1.8 5.0 1 1 
       631 1 . . . . . 4.0 1.8 5.0 1 1 
       632 1 . . . . . 3.0 1.8 3.5 1 1 
       633 1 . . . . . 4.0 1.8 8.2 1 1 
       634 1 . . . . . 4.0 1.8 8.2 1 1 
       635 1 . . . . . 3.0 1.8 4.5 1 1 
       636 1 . . . . . 4.0 1.8 6.0 1 1 
       637 1 . . . . . 4.0 1.8 6.0 1 1 
       638 1 . . . . . 3.0 1.8 4.5 1 1 
       639 1 . . . . . 4.0 1.8 6.0 1 1 
       640 1 . . . . . 3.0 1.8 6.7 1 1 
       641 1 . . . . . 3.0 1.8 6.7 1 1 
       642 1 . . . . . 3.0 1.8 5.5 1 1 
       643 1 . . . . . 4.0 1.8 6.0 1 1 
       644 1 . . . . . 3.0 1.8 4.5 1 1 
       645 1 . . . . . 3.0 1.8 5.5 1 1 
       646 1 . . . . . 4.0 1.8 6.0 1 1 
       647 1 . . . . . 3.0 1.8 3.5 1 1 
       648 1 . . . . . 3.0 1.8 3.5 1 1 
       649 1 . . . . . 3.0 1.8 3.5 1 1 
       650 1 . . . . . 3.0 1.8 3.5 1 1 
       651 1 . . . . . 3.0 1.8 3.5 1 1 
       652 1 . . . . . 4.0 1.8 5.0 1 1 
       653 1 . . . . . 3.0 1.8 3.5 1 1 
       654 1 . . . . . 3.0 1.8 4.5 1 1 
       655 1 . . . . . 3.0 1.8 3.5 1 1 
       656 1 . . . . . 3.0 1.8 3.5 1 1 
       657 1 . . . . . 4.0 1.8 5.0 1 1 
       658 1 . . . . . 3.0 1.8 3.5 1 1 
       659 1 . . . . . 3.0 1.8 3.5 1 1 
       660 1 . . . . . 3.0 1.8 4.5 1 1 
       661 1 . . . . . 3.0 1.8 3.5 1 1 
       662 1 . . . . . 3.0 1.8 3.5 1 1 
       663 1 . . . . . 3.0 1.8 3.5 1 1 
       664 1 . . . . . 3.0 1.8 3.5 1 1 
       665 1 . . . . . 3.0 1.8 3.5 1 1 
       666 1 . . . . . 3.0 1.8 3.5 1 1 
       667 1 . . . . . 3.0 1.8 3.5 1 1 
       668 1 . . . . . 3.0 1.8 3.5 1 1 
       669 1 . . . . . 3.0 1.8 3.5 1 1 
       670 1 . . . . . 3.0 1.8 3.5 1 1 
       671 1 . . . . . 3.0 1.8 3.5 1 1 
       672 1 . . . . . 3.0 1.8 3.5 1 1 
       673 1 . . . . . 3.0 1.8 3.5 1 1 
       674 1 . . . . . 3.0 1.8 6.7 1 1 
       675 1 . . . . . 3.0 1.8 3.5 1 1 
       676 1 . . . . . 3.0 1.8 5.7 1 1 
       677 1 . . . . . 4.0 1.8 5.0 1 1 
       678 1 . . . . . 3.0 1.8 5.8 1 1 
       679 1 . . . . . 3.0 1.8 3.5 1 1 
       680 1 . . . . . 3.0 1.8 5.7 1 1 
       681 1 . . . . . 4.0 1.8 5.0 1 1 
       682 1 . . . . . 4.0 1.8 7.2 1 1 
       683 1 . . . . . 3.0 1.8 5.7 1 1 
       684 1 . . . . . 3.0 1.8 5.7 1 1 
       685 1 . . . . . 3.0 1.8 5.7 1 1 
       686 1 . . . . . 4.0 1.8 8.2 1 1 
       687 1 . . . . . 4.0 1.8 8.2 1 1 
       688 1 . . . . . 4.0 1.8 9.5 1 1 
       689 1 . . . . . 4.0 1.8 7.2 1 1 
       690 1 . . . . . 4.0 1.8 8.2 1 1 
       691 1 . . . . . 4.0 1.8 8.2 1 1 
       692 1 . . . . . 3.0 1.8 5.7 1 1 
       693 1 . . . . . 3.0 1.8 3.5 1 1 
       694 1 . . . . . 3.0 1.8 3.5 1 1 
       695 1 . . . . . 3.0 1.8 3.5 1 1 
       696 1 . . . . . 4.0 1.8 5.0 1 1 
       697 1 . . . . . 3.0 1.8 4.5 1 1 
       698 1 . . . . . 3.0 1.8 5.8 1 1 
       699 1 . . . . . 3.0 1.8 3.5 1 1 
       700 1 . . . . . 3.0 1.8 4.5 1 1 
       701 1 . . . . . 3.0 1.8 5.5 1 1 
       702 1 . . . . . 3.0 1.8 3.5 1 1 
       703 1 . . . . . 3.0 1.8 6.7 1 1 
       704 1 . . . . . 3.0 1.8 6.7 1 1 
       705 1 . . . . . 3.0 1.8 5.5 1 1 
       706 1 . . . . . 3.0 1.8 4.5 1 1 
       707 1 . . . . . 3.0 1.8 4.5 1 1 
       708 1 . . . . . 2.4 1.8 4.7 1 1 
       709 1 . . . . . 4.0 1.8 6.0 1 1 
       710 1 . . . . . 4.0 1.8 6.0 1 1 
       711 1 . . . . . 4.0 1.8 6.0 1 1 
       712 1 . . . . . 4.0 1.8 6.0 1 1 
       713 1 . . . . . 3.0 1.8 4.5 1 1 
       714 1 . . . . . 3.0 1.8 4.5 1 1 
       715 1 . . . . . 3.0 1.8 4.5 1 1 
       716 1 . . . . . 3.0 1.8 3.5 1 1 
       717 1 . . . . . 4.0 1.8 6.0 1 1 
       718 1 . . . . . 3.0 1.8 4.5 1 1 
       719 1 . . . . . 4.0 1.8 5.0 1 1 
       720 1 . . . . . 3.0 1.8 3.5 1 1 
       721 1 . . . . . 3.0 1.8 3.5 1 1 
       722 1 . . . . . 3.0 1.8 4.5 1 1 
       723 1 . . . . . 3.0 1.8 4.5 1 1 
       724 1 . . . . . 3.0 1.8 4.5 1 1 
       725 1 . . . . . 3.0 1.8 4.5 1 1 
       726 1 . . . . . 3.0 1.8 3.5 1 1 
       727 1 . . . . . 3.0 1.8 3.5 1 1 
       728 1 . . . . . 3.0 1.8 3.5 1 1 
       729 1 . . . . . 4.0 1.8 5.0 1 1 
       730 1 . . . . . 3.0 1.8 3.5 1 1 
       731 1 . . . . . 3.0 1.8 4.5 1 1 
       732 1 . . . . . 3.0 1.8 4.5 1 1 
       733 1 . . . . . 3.0 1.8 3.5 1 1 
       734 1 . . . . . 4.0 1.8 5.0 1 1 
       735 1 . . . . . 3.0 1.8 3.5 1 1 
       736 1 . . . . . 4.0 1.8 8.2 1 1 
       737 1 . . . . . 3.0 1.8 5.5 1 1 
       738 1 . . . . . 3.0 1.8 5.5 1 1 
       739 1 . . . . . 3.0 1.8 5.7 1 1 
       740 1 . . . . . 3.0 1.8 3.5 1 1 
       741 1 . . . . . 3.0 1.8 3.5 1 1 
       742 1 . . . . . 4.0 1.8 5.0 1 1 
       743 1 . . . . . 3.0 1.8 5.7 1 1 
       744 1 . . . . . 3.0 1.8 3.5 1 1 
       745 1 . . . . . 3.0 1.8 3.5 1 1 
       746 1 . . . . . 4.0 1.8 7.3 1 1 
       747 1 . . . . . 3.0 1.8 8.0 1 1 
       748 1 . . . . . 3.0 1.8 8.0 1 1 
       749 1 . . . . . 3.0 1.8 5.8 1 1 
       750 1 . . . . . 3.0 1.8 5.8 1 1 
       751 1 . . . . . 3.0 1.8 4.5 1 1 
       752 1 . . . . . 3.0 1.8 6.7 1 1 
       753 1 . . . . . 3.0 1.8 4.5 1 1 
       754 1 . . . . . 3.0 1.8 4.5 1 1 
       755 1 . . . . . 3.0 1.8 6.7 1 1 
       756 1 . . . . . 3.0 1.8 4.5 1 1 
       757 1 . . . . . 3.0 1.8 3.5 1 1 
       758 1 . . . . . 3.0 1.8 3.5 1 1 
       759 1 . . . . . 3.0 1.8 3.5 1 1 
       760 1 . . . . . 3.0 1.8 3.5 1 1 
       761 1 . . . . . 4.0 1.8 5.0 1 1 
       762 1 . . . . . 4.0 1.8 5.0 1 1 
       763 1 . . . . . 3.0 1.8 3.5 1 1 
       764 1 . . . . . 3.0 1.8 3.5 1 1 
       765 1 . . . . . 4.0 1.8 6.0 1 1 
       766 1 . . . . . 4.0 1.8 5.0 1 1 
       767 1 . . . . . 3.0 1.8 4.5 1 1 
       768 1 . . . . . 4.0 1.8 6.0 1 1 
       769 1 . . . . . 4.0 1.8 6.0 1 1 
       770 1 . . . . . 3.0 1.8 3.5 1 1 
       771 1 . . . . . 3.0 1.8 3.5 1 1 
       772 1 . . . . . 4.0 1.8 6.0 1 1 
       773 1 . . . . . 3.0 1.8 3.5 1 1 
       774 1 . . . . . 3.0 1.8 4.5 1 1 
       775 1 . . . . . 3.0 1.8 3.5 1 1 
       776 1 . . . . . 3.0 1.8 4.5 1 1 
       777 1 . . . . . 3.0 1.8 3.5 1 1 
       778 1 . . . . . 3.0 1.8 3.5 1 1 
       779 1 . . . . . 2.4 1.8 3.7 1 1 
       780 1 . . . . . 3.0 1.8 3.5 1 1 
       781 1 . . . . . 3.0 1.8 4.5 1 1 
       782 1 . . . . . 3.0 1.8 3.5 1 1 
       783 1 . . . . . 3.0 1.8 3.5 1 1 
       784 1 . . . . . 3.0 1.8 3.5 1 1 
       785 1 . . . . . 3.0 1.8 3.5 1 1 
       786 1 . . . . . 3.0 1.8 3.5 1 1 
       787 1 . . . . . 2.4 1.8 3.7 1 1 
       788 1 . . . . . 3.0 1.8 3.5 1 1 
       789 1 . . . . . 2.4 1.8 3.7 1 1 
       790 1 . . . . . 3.0 1.8 3.5 1 1 
       791 1 . . . . . 3.0 1.8 3.5 1 1 
       792 1 . . . . . 2.4 1.8 3.7 1 1 
       793 1 . . . . . 3.0 1.8 3.5 1 1 
       794 1 . . . . . 2.4 1.8 2.7 1 1 
       795 1 . . . . . 3.0 1.8 3.5 1 1 
       796 1 . . . . . 3.0 1.8 3.5 1 1 
       797 1 . . . . . 3.0 1.8 3.5 1 1 
       798 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
    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 45 THR H . 45 . HN 1 2 
        1 1 2 1 1 49 LYS O . 49 . O  1 2 
        2 1 1 1 1 27 SER O . 27 . O  1 2 
        2 1 2 1 1 44 LYS H . 44 . HN 1 2 
        3 1 1 1 1 27 SER H . 27 . HN 1 2 
        3 1 2 1 1 44 LYS O . 44 . O  1 2 
        4 1 1 1 1 29 ARG H . 29 . HN 1 2 
        4 1 2 1 1 42 ILE O . 42 . O  1 2 
        5 1 1 1 1 29 ARG O . 29 . O  1 2 
        5 1 2 1 1 42 ILE H . 42 . HN 1 2 
        6 1 1 1 1 31 THR H . 31 . HN 1 2 
        6 1 2 1 1 40 ALA O . 40 . O  1 2 
        7 1 1 1 1 43 PHE O . 43 . O  1 2 
        7 1 2 1 1 51 ILE H . 51 . HN 1 2 
        8 1 1 1 1 43 PHE H . 43 . HN 1 2 
        8 1 2 1 1 51 ILE O . 51 . O  1 2 
        9 1 1 1 1 41 VAL O . 41 . O  1 2 
        9 1 2 1 1 53 ALA H . 53 . HN 1 2 
       10 1 1 1 1 45 THR N . 45 . N  1 2 
       10 1 2 1 1 49 LYS O . 49 . O  1 2 
       11 1 1 1 1 27 SER N . 27 . N  1 2 
       11 1 2 1 1 44 LYS O . 44 . O  1 2 
       12 1 1 1 1 27 SER O . 27 . O  1 2 
       12 1 2 1 1 44 LYS N . 44 . N  1 2 
       13 1 1 1 1 29 ARG N . 29 . N  1 2 
       13 1 2 1 1 42 ILE O . 42 . O  1 2 
       14 1 1 1 1 29 ARG O . 29 . O  1 2 
       14 1 2 1 1 42 ILE N . 42 . N  1 2 
       15 1 1 1 1 31 THR N . 31 . N  1 2 
       15 1 2 1 1 40 ALA O . 40 . O  1 2 
       16 1 1 1 1 43 PHE O . 43 . O  1 2 
       16 1 2 1 1 51 ILE N . 51 . N  1 2 
       17 1 1 1 1 43 PHE N . 43 . N  1 2 
       17 1 2 1 1 51 ILE O . 51 . O  1 2 
       18 1 1 1 1 41 VAL O . 41 . O  1 2 
       18 1 2 1 1 53 ALA N . 53 . N  1 2 
       19 1 1 1 1 58 LYS O . 58 . O  1 2 
       19 1 2 1 1 62 ASP H . 62 . HN 1 2 
       20 1 1 1 1 59 TRP O . 59 . O  1 2 
       20 1 2 1 1 63 PHE H . 63 . HN 1 2 
       21 1 1 1 1 60 VAL O . 60 . O  1 2 
       21 1 2 1 1 64 MET H . 64 . HN 1 2 
       22 1 1 1 1 61 GLN O . 61 . O  1 2 
       22 1 2 1 1 65 LYS H . 65 . HN 1 2 
       23 1 1 1 1 62 ASP O . 62 . O  1 2 
       23 1 2 1 1 66 HIS H . 66 . HN 1 2 
       24 1 1 1 1 63 PHE O . 63 . O  1 2 
       24 1 2 1 1 67 LEU H . 67 . HN 1 2 
       25 1 1 1 1 64 MET O . 64 . O  1 2 
       25 1 2 1 1 68 ASP H . 68 . HN 1 2 
       26 1 1 1 1 58 LYS O . 58 . O  1 2 
       26 1 2 1 1 62 ASP N . 62 . N  1 2 
       27 1 1 1 1 59 TRP O . 59 . O  1 2 
       27 1 2 1 1 63 PHE N . 63 . N  1 2 
       28 1 1 1 1 60 VAL O . 60 . O  1 2 
       28 1 2 1 1 64 MET N . 64 . N  1 2 
       29 1 1 1 1 61 GLN O . 61 . O  1 2 
       29 1 2 1 1 65 LYS N . 65 . N  1 2 
       30 1 1 1 1 62 ASP O . 62 . O  1 2 
       30 1 2 1 1 66 HIS N . 66 . N  1 2 
       31 1 1 1 1 63 PHE O . 63 . O  1 2 
       31 1 2 1 1 67 LEU N . 67 . N  1 2 
       32 1 1 1 1 64 MET O . 64 . O  1 2 
       32 1 2 1 1 68 ASP N . 68 . N  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 . . . . . 2.0 1.7 2.3 1 2 
        2 1 . . . . . 2.0 1.7 2.3 1 2 
        3 1 . . . . . 2.0 1.7 2.3 1 2 
        4 1 . . . . . 2.0 1.7 2.3 1 2 
        5 1 . . . . . 2.0 1.7 2.3 1 2 
        6 1 . . . . . 2.0 1.7 2.3 1 2 
        7 1 . . . . . 2.0 1.7 2.3 1 2 
        8 1 . . . . . 2.0 1.7 2.3 1 2 
        9 1 . . . . . 2.0 1.7 2.5 1 2 
       10 1 . . . . . 3.0 2.5 3.3 1 2 
       11 1 . . . . . 3.0 2.5 3.3 1 2 
       12 1 . . . . . 3.0 2.5 3.3 1 2 
       13 1 . . . . . 3.0 2.5 3.3 1 2 
       14 1 . . . . . 3.0 2.5 3.3 1 2 
       15 1 . . . . . 3.0 2.5 3.3 1 2 
       16 1 . . . . . 3.0 2.5 3.3 1 2 
       17 1 . . . . . 3.0 2.5 3.3 1 2 
       18 1 . . . . . 3.0 2.5 3.3 1 2 
       19 1 . . . . . 2.0 1.7 2.3 1 2 
       20 1 . . . . . 2.0 1.7 2.3 1 2 
       21 1 . . . . . 2.0 1.7 2.3 1 2 
       22 1 . . . . . 2.0 1.7 2.3 1 2 
       23 1 . . . . . 2.0 1.7 2.3 1 2 
       24 1 . . . . . 2.0 1.7 2.3 1 2 
       25 1 . . . . . 2.0 1.7 2.3 1 2 
       26 1 . . . . . 3.0 2.5 3.3 1 2 
       27 1 . . . . . 3.0 2.5 3.3 1 2 
       28 1 . . . . . 3.0 2.5 3.3 1 2 
       29 1 . . . . . 3.0 2.5 3.3 1 2 
       30 1 . . . . . 3.0 2.5 3.3 1 2 
       31 1 . . . . . 3.0 2.5 3.3 1 2 
       32 1 . . . . . 3.0 2.5 3.3 1 2 
    stop_

save_


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

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

         1 . 1 1  2 PRO C 1 1  3 VAL N  1 1  3 VAL CA 1 1  3 VAL C   -179.99998     -60.0 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
         2 . 1 1  3 VAL C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C   -179.99998     -60.0 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
         3 . 1 1  4 GLY C 1 1  5 ILE N  1 1  5 ILE CA 1 1  5 ILE C       -170.0     -70.0 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
         4 . 1 1  5 ILE C 1 1  6 ASN N  1 1  6 ASN CA 1 1  6 ASN C   -179.99998     -60.0 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
         5 . 1 1  6 ASN C 1 1  7 THR N  1 1  7 THR CA 1 1  7 THR C       -170.0     -70.0 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
         6 . 1 1  7 THR C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   -179.99998     -60.0 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
         7 . 1 1  8 SER C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C   -179.99998     -60.0 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
         8 . 1 1  9 THR C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C   -179.99998     -60.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
         9 . 1 1 10 THR C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C       -150.0 -89.99999 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        10 . 1 1 11 CYS C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C   -179.99998     -60.0 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
        11 . 1 1 12 CYS C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C   -179.99998     -60.0 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
        12 . 1 1 13 TYR C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C       -170.0     -70.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
        13 . 1 1 14 ARG C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C       -150.0 -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
        14 . 1 1 15 PHE C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   -179.99998     -60.0 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
        15 . 1 1 16 ILE C 1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C       -170.0     -70.0 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
        16 . 1 1 17 ASN C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -160.0     -80.0 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
        17 . 1 1 18 LYS C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C        -85.0     -25.0 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
        18 . 1 1 19 LYS C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C   -179.99998     -60.0 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
        19 . 1 1 21 PRO C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C        -85.0     -25.0 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
        20 . 1 1 22 LYS C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C        -85.0     -25.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
        21 . 1 1 23 GLN C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C       -150.0 -89.99999 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
        22 . 1 1 24 ARG C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C   -179.99998     -60.0 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
        23 . 1 1 25 LEU C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C       -150.0 -89.99999 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
        24 . 1 1 26 GLU C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C   -179.99998     -60.0 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
        25 . 1 1 27 SER C 1 1 28 TYR N  1 1 28 TYR CA 1 1 28 TYR C   -179.99998     -60.0 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
        26 . 1 1 28 TYR C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C       -170.0     -70.0 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
        27 . 1 1 29 ARG C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C       -150.0 -89.99999 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
        28 . 1 1 30 ARG C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C   -179.99998     -60.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
        29 . 1 1 31 THR C 1 1 32 THR N  1 1 32 THR CA 1 1 32 THR C       -170.0     -70.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
        30 . 1 1 32 THR C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C        -85.0     -25.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
        31 . 1 1 33 SER C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C   -179.99998     -60.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
        32 . 1 1 34 SER C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C       -150.0 -89.99999 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
        33 . 1 1 35 HIS C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C   -179.99998     -60.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
        34 . 1 1 37 PRO C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -170.0     -70.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
        35 . 1 1 38 ARG C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C        -85.0     -25.0 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
        36 . 1 1 39 GLU C 1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C       -170.0     -70.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
        37 . 1 1 40 ALA C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C       -150.0 -89.99999 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
        38 . 1 1 41 VAL C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C       -150.0 -89.99999 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
        39 . 1 1 42 ILE C 1 1 43 PHE N  1 1 43 PHE CA 1 1 43 PHE C       -150.0 -89.99999 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
        40 . 1 1 43 PHE C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C       -150.0 -89.99999 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
        41 . 1 1 44 LYS C 1 1 45 THR N  1 1 45 THR CA 1 1 45 THR C       -150.0 -89.99999 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
        42 . 1 1 45 THR C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C        -85.0     -25.0 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
        43 . 1 1 46 LYS C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C       -150.0 -89.99999 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
        44 . 1 1 47 LEU C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C         30.0  89.99999 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
        45 . 1 1 48 ASP C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C       -150.0 -89.99999 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
        46 . 1 1 49 LYS C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C       -170.0     -70.0 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
        47 . 1 1 50 GLU C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C       -150.0 -89.99999 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
        48 . 1 1 52 CYS C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C       -150.0 -89.99999 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
        49 . 1 1 53 ALA C 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C        -85.0     -25.0 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
        50 . 1 1 55 PRO C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C   -179.99998     -60.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
        51 . 1 1 56 THR C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C   -179.99998     -60.0 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
        52 . 1 1 57 GLN C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C        -85.0     -25.0 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
        53 . 1 1 58 LYS C 1 1 59 TRP N  1 1 59 TRP CA 1 1 59 TRP C        -85.0     -25.0 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
        54 . 1 1 60 VAL C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C        -85.0     -25.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
        55 . 1 1 61 GLN C 1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP C        -85.0     -25.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
        56 . 1 1 62 ASP C 1 1 63 PHE N  1 1 63 PHE CA 1 1 63 PHE C        -85.0     -25.0 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
        57 . 1 1 63 PHE C 1 1 64 MET N  1 1 64 MET CA 1 1 64 MET C        -85.0     -25.0 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
        58 . 1 1 64 MET C 1 1 65 LYS N  1 1 65 LYS CA 1 1 65 LYS C        -85.0     -25.0 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 1 
        59 . 1 1 65 LYS C 1 1 66 HIS N  1 1 66 HIS CA 1 1 66 HIS C        -85.0     -25.0 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
        60 . 1 1 66 HIS C 1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU C        -85.0     -25.0 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
        61 . 1 1 67 LEU C 1 1 68 ASP N  1 1 68 ASP CA 1 1 68 ASP C        -85.0     -25.0 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
        62 . 1 1 70 LYS C 1 1 71 THR N  1 1 71 THR CA 1 1 71 THR C   -179.99998     -60.0 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 1 
        63 . 1 1 71 THR C 1 1 72 GLN N  1 1 72 GLN CA 1 1 72 GLN C   -179.99998     -60.0 . 71 . C . 72 . N  . 72 . CA . 72 . C   1 1 
        64 . 1 1 72 GLN C 1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C   -179.99998     -60.0 . 72 . C . 73 . N  . 73 . CA . 73 . C   1 1 
        65 . 1 1 74 PRO C 1 1 75 LYS N  1 1 75 LYS CA 1 1 75 LYS C   -179.99998     -60.0 . 74 . C . 75 . N  . 75 . CA . 75 . C   1 1 
        66 . 1 1 75 LYS C 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C       -160.0     -80.0 . 75 . C . 76 . N  . 76 . CA . 76 . C   1 1 
        67 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 PHE N        110.0     170.0 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
        68 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 ILE N        110.0     170.0 . 15 . N . 15 . CA . 15 . C  . 16 . N   1 1 
        69 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 ASN N        110.0     170.0 . 16 . N . 16 . CA . 16 . C  . 17 . N   1 1 
        70 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLN N        -70.0     -10.0 . 22 . N . 22 . CA . 22 . C  . 23 . N   1 1 
        71 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 ARG N        -70.0     -10.0 . 23 . N . 23 . CA . 23 . C  . 24 . N   1 1 
        72 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C  1 1 29 ARG N        110.0     170.0 . 28 . N . 28 . CA . 28 . C  . 29 . N   1 1 
        73 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 ARG N        110.0     170.0 . 29 . N . 29 . CA . 29 . C  . 30 . N   1 1 
        74 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 THR N        110.0     170.0 . 30 . N . 30 . CA . 30 . C  . 31 . N   1 1 
        75 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C  1 1 32 THR N        110.0     170.0 . 31 . N . 31 . CA . 31 . C  . 32 . N   1 1 
        76 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C  1 1 33 SER N        110.0     170.0 . 32 . N . 32 . CA . 32 . C  . 33 . N   1 1 
        77 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C  1 1 41 VAL N        110.0     170.0 . 40 . N . 40 . CA . 40 . C  . 41 . N   1 1 
        78 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 ILE N        110.0     170.0 . 41 . N . 41 . CA . 41 . C  . 42 . N   1 1 
        79 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 PHE N        110.0     170.0 . 42 . N . 42 . CA . 42 . C  . 43 . N   1 1 
        80 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C  1 1 44 LYS N        110.0     170.0 . 43 . N . 43 . CA . 43 . C  . 44 . N   1 1 
        81 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 THR N        110.0     170.0 . 44 . N . 44 . CA . 44 . C  . 45 . N   1 1 
        82 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C  1 1 46 LYS N        110.0     170.0 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
        83 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 LEU N        -70.0     -10.0 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
        84 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 GLU N        110.0     170.0 . 49 . N . 49 . CA . 49 . C  . 50 . N   1 1 
        85 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 ILE N        110.0     170.0 . 50 . N . 50 . CA . 50 . C  . 51 . N   1 1 
        86 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C  1 1 52 CYS N        110.0     170.0 . 51 . N . 51 . CA . 51 . C  . 52 . N   1 1 
        87 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C  1 1 53 ALA N        110.0     170.0 . 52 . N . 52 . CA . 52 . C  . 53 . N   1 1 
        88 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 ASP N        110.0     170.0 . 53 . N . 53 . CA . 53 . C  . 54 . N   1 1 
        89 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 TRP N        -70.0     -10.0 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
        90 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C  1 1 60 VAL N        -70.0     -10.0 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
        91 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C  1 1 61 GLN N        -70.0     -10.0 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
        92 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 ASP N        -70.0     -10.0 . 61 . N . 61 . CA . 61 . C  . 62 . N   1 1 
        93 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C  1 1 63 PHE N        -70.0     -10.0 . 62 . N . 62 . CA . 62 . C  . 63 . N   1 1 
        94 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C  1 1 64 MET N        -70.0     -10.0 . 63 . N . 63 . CA . 63 . C  . 64 . N   1 1 
        95 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C  1 1 65 LYS N        -70.0     -10.0 . 64 . N . 64 . CA . 64 . C  . 65 . N   1 1 
        96 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C  1 1 66 HIS N        -70.0     -10.0 . 65 . N . 65 . CA . 65 . C  . 66 . N   1 1 
        97 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C  1 1 67 LEU N        -70.0     -10.0 . 66 . N . 66 . CA . 66 . C  . 67 . N   1 1 
        98 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C  1 1 68 ASP N        -70.0     -10.0 . 67 . N . 67 . CA . 67 . C  . 68 . N   1 1 
        99 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C  1 1 69 LYS N        -70.0     -10.0 . 68 . N . 68 . CA . 68 . C  . 69 . N   1 1 
       100 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG   -89.99999     -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . SG  1 1 
       101 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG   -89.99999     -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG  1 1 
       102 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG   -89.99999     -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . SG  1 1 
       103 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG   -89.99999     -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . SG  1 1 
       104 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG   -89.99999     -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG  1 1 
       105 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG   -89.99999     -30.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG  1 1 
       106 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE CB 1 1 63 PHE CG   -89.99999     -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG  1 1 
       107 . 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS CB 1 1 66 HIS CG   -89.99999     -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . CG  1 1 
       108 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG        30.0  89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG  1 1 
       109 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP CB 1 1 59 TRP CG        30.0  89.99999 . 59 . N . 59 . CA . 59 . CB . 59 . CG  1 1 
       110 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG   -89.99999     -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG  1 1 
       111 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG   -89.99999     -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG  1 1 
       112 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG   -89.99999     -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG  1 1 
       113 . 1 1  5 ILE N 1 1  5 ILE CA 1 1  5 ILE CB 1 1  5 ILE CG1  -89.99999     -30.0 .  5 . N .  5 . CA .  5 . CB .  5 . CG1 1 1 
       114 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1  -89.99999     -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1 
       115 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE CB 1 1 20 ILE CG1  -89.99999     -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG1 1 1 
       116 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1  -89.99999     -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1 
       117 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE CB 1 1 51 ILE CG1  -89.99999     -30.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG1 1 1 
       118 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG   -89.99999     -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG  1 1 
       119 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG   -89.99999     -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG  1 1 
       120 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP CB 1 1 68 ASP CG   -89.99999     -30.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG  1 1 
       121 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG       150.0     210.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG  1 1 
       122 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG       150.0     210.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG  1 1 
       123 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG   -89.99999     -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG  1 1 
       124 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN CB 1 1 57 GLN CG   -89.99999     -30.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG  1 1 
       125 . 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN CB 1 1 72 GLN CG   -89.99999     -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG  1 1 
       126 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG   -89.99999     -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG  1 1 
       127 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG   -89.99999     -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG  1 1 
       128 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG CB 1 1 38 ARG CG   -89.99999     -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG  1 1 
       129 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG       150.0     210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG  1 1 
       130 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG        30.0  89.99999 . 22 . N . 22 . CA . 22 . CB . 22 . CG  1 1 
       131 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS CB 1 1 44 LYS CG   -89.99999     -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG  1 1 
       132 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS CB 1 1 65 LYS CG   -89.99999     -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG  1 1 
       133 . 1 1  3 VAL N 1 1  3 VAL CA 1 1  3 VAL CB 1 1  3 VAL CG1  -89.99999     -30.0 .  3 . N .  3 . CA .  3 . CB .  3 . CG1 1 1 
       134 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1  -89.99999     -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1 
       135 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1  -89.99999     -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1 
    stop_

save_


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

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

       1    1 1 1  1 GLN C    C 69.019  27.778   2.966 1.00 . A A .  1 GLN C    1 1 
       1    2 1 1  1 GLN CA   C 67.570  27.223   3.114 1.00 . A A .  1 GLN CA   1 1 
       1    3 1 1  1 GLN CB   C 66.469  28.295   2.876 1.00 . A A .  1 GLN CB   1 1 
       1    4 1 1  1 GLN CD   C 63.925  28.158   3.098 1.00 . A A .  1 GLN CD   1 1 
       1    5 1 1  1 GLN CG   C 65.175  27.612   2.370 1.00 . A A .  1 GLN CG   1 1 
       1    6 1 1  1 GLN HA   H 67.422  26.385   2.447 1.00 . A A .  1 GLN HA   1 1 
       1    7 1 1  1 GLN HB2  H 66.262  28.811   3.804 1.00 . A A .  1 GLN HB2  1 1 
       1    8 1 1  1 GLN HB3  H 66.809  29.005   2.134 1.00 . A A .  1 GLN HB3  1 1 
       1    9 1 1  1 GLN HE21 H 62.697  27.796   1.567 1.00 . A A .  1 GLN HE21 1 1 
       1   10 1 1  1 GLN HE22 H 61.960  28.486   2.940 1.00 . A A .  1 GLN HE22 1 1 
       1   11 1 1  1 GLN HG2  H 65.072  27.787   1.309 1.00 . A A .  1 GLN HG2  1 1 
       1   12 1 1  1 GLN HG3  H 65.245  26.550   2.546 1.00 . A A .  1 GLN HG3  1 1 
       1   13 1 1  1 GLN N    N 67.381  26.782   4.533 1.00 . A A .  1 GLN N    1 1 
       1   14 1 1  1 GLN NE2  N 62.765  28.148   2.482 1.00 . A A .  1 GLN NE2  1 1 
       1   15 1 1  1 GLN O    O 69.244  28.964   3.101 1.00 . A A .  1 GLN O    1 1 
       1   16 1 1  1 GLN OE1  O 63.996  28.585   4.234 1.00 . A A .  1 GLN OE1  1 1 
       1   17 1 1  2 PRO C    C 71.804  27.729   1.244 1.00 . A A .  2 PRO C    1 1 
       1   18 1 1  2 PRO CA   C 71.421  27.231   2.652 1.00 . A A .  2 PRO CA   1 1 
       1   19 1 1  2 PRO CB   C 72.128  25.913   2.988 1.00 . A A .  2 PRO CB   1 1 
       1   20 1 1  2 PRO CD   C 69.774  25.418   2.570 1.00 . A A .  2 PRO CD   1 1 
       1   21 1 1  2 PRO CG   C 71.159  24.821   2.649 1.00 . A A .  2 PRO CG   1 1 
       1   22 1 1  2 PRO HA   H 71.675  27.972   3.391 1.00 . A A .  2 PRO HA   1 1 
       1   23 1 1  2 PRO HB2  H 73.029  25.806   2.400 1.00 . A A .  2 PRO HB2  1 1 
       1   24 1 1  2 PRO HB3  H 72.365  25.873   4.041 1.00 . A A .  2 PRO HB3  1 1 
       1   25 1 1  2 PRO HD2  H 69.333  25.214   1.602 1.00 . A A .  2 PRO HD2  1 1 
       1   26 1 1  2 PRO HD3  H 69.150  25.029   3.359 1.00 . A A .  2 PRO HD3  1 1 
       1   27 1 1  2 PRO HG2  H 71.425  24.382   1.697 1.00 . A A .  2 PRO HG2  1 1 
       1   28 1 1  2 PRO HG3  H 71.179  24.063   3.420 1.00 . A A .  2 PRO HG3  1 1 
       1   29 1 1  2 PRO N    N 69.969  26.865   2.749 1.00 . A A .  2 PRO N    1 1 
       1   30 1 1  2 PRO O    O 70.947  28.099   0.464 1.00 . A A .  2 PRO O    1 1 
       1   31 1 1  3 VAL C    C 73.361  27.090  -1.496 1.00 . A A .  3 VAL C    1 1 
       1   32 1 1  3 VAL CA   C 73.483  28.219  -0.469 1.00 . A A .  3 VAL CA   1 1 
       1   33 1 1  3 VAL CB   C 74.938  28.786  -0.431 1.00 . A A .  3 VAL CB   1 1 
       1   34 1 1  3 VAL CG1  C 74.915  30.230   0.102 1.00 . A A .  3 VAL CG1  1 1 
       1   35 1 1  3 VAL CG2  C 75.868  27.934   0.448 1.00 . A A .  3 VAL CG2  1 1 
       1   36 1 1  3 VAL H    H 73.766  27.436   1.544 1.00 . A A .  3 VAL H    1 1 
       1   37 1 1  3 VAL HA   H 72.816  28.997  -0.753 1.00 . A A .  3 VAL HA   1 1 
       1   38 1 1  3 VAL HB   H 75.333  28.803  -1.444 1.00 . A A .  3 VAL HB   1 1 
       1   39 1 1  3 VAL HG11 H 73.936  30.453   0.497 1.00 . A A .  3 VAL HG11 1 1 
       1   40 1 1  3 VAL HG12 H 75.649  30.346   0.887 1.00 . A A .  3 VAL HG12 1 1 
       1   41 1 1  3 VAL HG13 H 75.140  30.919  -0.705 1.00 . A A .  3 VAL HG13 1 1 
       1   42 1 1  3 VAL HG21 H 75.590  26.893   0.370 1.00 . A A .  3 VAL HG21 1 1 
       1   43 1 1  3 VAL HG22 H 76.893  28.062   0.115 1.00 . A A .  3 VAL HG22 1 1 
       1   44 1 1  3 VAL HG23 H 75.782  28.255   1.477 1.00 . A A .  3 VAL HG23 1 1 
       1   45 1 1  3 VAL N    N 73.089  27.741   0.907 1.00 . A A .  3 VAL N    1 1 
       1   46 1 1  3 VAL O    O 73.455  27.320  -2.680 1.00 . A A .  3 VAL O    1 1 
       1   47 1 1  4 GLY C    C 72.693  23.398  -1.294 1.00 . A A .  4 GLY C    1 1 
       1   48 1 1  4 GLY CA   C 72.917  24.729  -1.995 1.00 . A A .  4 GLY CA   1 1 
       1   49 1 1  4 GLY H    H 72.973  25.758  -0.099 1.00 . A A .  4 GLY H    1 1 
       1   50 1 1  4 GLY HA2  H 72.065  24.966  -2.631 1.00 . A A .  4 GLY HA2  1 1 
       1   51 1 1  4 GLY HA3  H 73.783  24.682  -2.646 1.00 . A A .  4 GLY HA3  1 1 
       1   52 1 1  4 GLY N    N 73.104  25.892  -1.057 1.00 . A A .  4 GLY N    1 1 
       1   53 1 1  4 GLY O    O 72.313  22.438  -1.936 1.00 . A A .  4 GLY O    1 1 
       1   54 1 1  5 ILE C    C 71.192  21.764   0.844 1.00 . A A .  5 ILE C    1 1 
       1   55 1 1  5 ILE CA   C 72.692  21.979   0.674 1.00 . A A .  5 ILE CA   1 1 
       1   56 1 1  5 ILE CB   C 73.399  22.072   2.035 1.00 . A A .  5 ILE CB   1 1 
       1   57 1 1  5 ILE CD1  C 75.274  23.722   1.801 1.00 . A A .  5 ILE CD1  1 1 
       1   58 1 1  5 ILE CG1  C 74.901  22.236   1.801 1.00 . A A .  5 ILE CG1  1 1 
       1   59 1 1  5 ILE CG2  C 73.148  20.789   2.839 1.00 . A A .  5 ILE CG2  1 1 
       1   60 1 1  5 ILE H    H 73.215  24.067   0.520 1.00 . A A .  5 ILE H    1 1 
       1   61 1 1  5 ILE HA   H 73.124  21.187   0.089 1.00 . A A .  5 ILE HA   1 1 
       1   62 1 1  5 ILE HB   H 73.023  22.920   2.589 1.00 . A A .  5 ILE HB   1 1 
       1   63 1 1  5 ILE HD11 H 74.423  24.316   2.105 1.00 . A A .  5 ILE HD11 1 1 
       1   64 1 1  5 ILE HD12 H 76.086  23.884   2.488 1.00 . A A .  5 ILE HD12 1 1 
       1   65 1 1  5 ILE HD13 H 75.579  24.015   0.809 1.00 . A A .  5 ILE HD13 1 1 
       1   66 1 1  5 ILE HG12 H 75.441  21.733   2.587 1.00 . A A .  5 ILE HG12 1 1 
       1   67 1 1  5 ILE HG13 H 75.165  21.801   0.849 1.00 . A A .  5 ILE HG13 1 1 
       1   68 1 1  5 ILE HG21 H 73.255  19.927   2.197 1.00 . A A .  5 ILE HG21 1 1 
       1   69 1 1  5 ILE HG22 H 73.859  20.724   3.651 1.00 . A A .  5 ILE HG22 1 1 
       1   70 1 1  5 ILE HG23 H 72.147  20.812   3.238 1.00 . A A .  5 ILE HG23 1 1 
       1   71 1 1  5 ILE N    N 72.911  23.300   0.003 1.00 . A A .  5 ILE N    1 1 
       1   72 1 1  5 ILE O    O 70.566  22.308   1.733 1.00 . A A .  5 ILE O    1 1 
       1   73 1 1  6 ASN C    C 68.808  19.674   1.067 1.00 . A A .  6 ASN C    1 1 
       1   74 1 1  6 ASN CA   C 69.147  20.752   0.050 1.00 . A A .  6 ASN CA   1 1 
       1   75 1 1  6 ASN CB   C 68.728  20.296  -1.353 1.00 . A A .  6 ASN CB   1 1 
       1   76 1 1  6 ASN CG   C 67.875  21.381  -2.007 1.00 . A A .  6 ASN CG   1 1 
       1   77 1 1  6 ASN H    H 71.134  20.571  -0.748 1.00 . A A .  6 ASN H    1 1 
       1   78 1 1  6 ASN HA   H 68.640  21.670   0.302 1.00 . A A .  6 ASN HA   1 1 
       1   79 1 1  6 ASN HB2  H 69.607  20.116  -1.953 1.00 . A A .  6 ASN HB2  1 1 
       1   80 1 1  6 ASN HB3  H 68.150  19.384  -1.281 1.00 . A A .  6 ASN HB3  1 1 
       1   81 1 1  6 ASN HD21 H 66.683  20.090  -2.928 1.00 . A A .  6 ASN HD21 1 1 
       1   82 1 1  6 ASN HD22 H 66.329  21.727  -3.197 1.00 . A A .  6 ASN HD22 1 1 
       1   83 1 1  6 ASN N    N 70.610  20.985  -0.029 1.00 . A A .  6 ASN N    1 1 
       1   84 1 1  6 ASN ND2  N 66.880  21.037  -2.775 1.00 . A A .  6 ASN ND2  1 1 
       1   85 1 1  6 ASN O    O 69.638  18.884   1.479 1.00 . A A .  6 ASN O    1 1 
       1   86 1 1  6 ASN OD1  O 68.110  22.555  -1.807 1.00 . A A .  6 ASN OD1  1 1 
       1   87 1 1  7 THR C    C 66.557  17.458   1.550 1.00 . A A .  7 THR C    1 1 
       1   88 1 1  7 THR CA   C 67.082  18.618   2.390 1.00 . A A .  7 THR CA   1 1 
       1   89 1 1  7 THR CB   C 65.948  19.307   3.160 1.00 . A A .  7 THR CB   1 1 
       1   90 1 1  7 THR CG2  C 66.466  20.598   3.830 1.00 . A A .  7 THR CG2  1 1 
       1   91 1 1  7 THR H    H 66.934  20.272   1.059 1.00 . A A .  7 THR H    1 1 
       1   92 1 1  7 THR HA   H 67.869  18.297   3.060 1.00 . A A .  7 THR HA   1 1 
       1   93 1 1  7 THR HB   H 65.573  18.638   3.918 1.00 . A A .  7 THR HB   1 1 
       1   94 1 1  7 THR HG1  H 64.073  19.299   2.613 1.00 . A A .  7 THR HG1  1 1 
       1   95 1 1  7 THR HG21 H 67.545  20.625   3.783 1.00 . A A .  7 THR HG21 1 1 
       1   96 1 1  7 THR HG22 H 66.064  21.460   3.314 1.00 . A A .  7 THR HG22 1 1 
       1   97 1 1  7 THR HG23 H 66.154  20.621   4.864 1.00 . A A .  7 THR HG23 1 1 
       1   98 1 1  7 THR N    N 67.568  19.636   1.439 1.00 . A A .  7 THR N    1 1 
       1   99 1 1  7 THR O    O 65.365  17.249   1.432 1.00 . A A .  7 THR O    1 1 
       1  100 1 1  7 THR OG1  O 64.900  19.628   2.249 1.00 . A A .  7 THR OG1  1 1 
       1  101 1 1  8 SER C    C 68.077  14.499   0.052 1.00 . A A .  8 SER C    1 1 
       1  102 1 1  8 SER CA   C 67.023  15.608   0.050 1.00 . A A .  8 SER CA   1 1 
       1  103 1 1  8 SER CB   C 66.928  16.230  -1.342 1.00 . A A .  8 SER CB   1 1 
       1  104 1 1  8 SER H    H 68.398  16.951   1.019 1.00 . A A .  8 SER H    1 1 
       1  105 1 1  8 SER HA   H 66.060  15.229   0.350 1.00 . A A .  8 SER HA   1 1 
       1  106 1 1  8 SER HB2  H 66.562  15.497  -2.039 1.00 . A A .  8 SER HB2  1 1 
       1  107 1 1  8 SER HB3  H 66.248  17.071  -1.315 1.00 . A A .  8 SER HB3  1 1 
       1  108 1 1  8 SER HG   H 68.171  16.907  -2.678 1.00 . A A .  8 SER HG   1 1 
       1  109 1 1  8 SER N    N 67.448  16.732   0.931 1.00 . A A .  8 SER N    1 1 
       1  110 1 1  8 SER O    O 69.067  14.571   0.753 1.00 . A A .  8 SER O    1 1 
       1  111 1 1  8 SER OG   O 68.220  16.659  -1.752 1.00 . A A .  8 SER OG   1 1 
       1  112 1 1  9 THR C    C 69.912  12.596  -1.844 1.00 . A A .  9 THR C    1 1 
       1  113 1 1  9 THR CA   C 68.823  12.331  -0.793 1.00 . A A .  9 THR CA   1 1 
       1  114 1 1  9 THR CB   C 67.987  11.095  -1.193 1.00 . A A .  9 THR CB   1 1 
       1  115 1 1  9 THR CG2  C 67.730  10.223   0.042 1.00 . A A .  9 THR CG2  1 1 
       1  116 1 1  9 THR H    H 67.045  13.446  -1.276 1.00 . A A .  9 THR H    1 1 
       1  117 1 1  9 THR HA   H 69.273  12.169   0.175 1.00 . A A .  9 THR HA   1 1 
       1  118 1 1  9 THR HB   H 68.535  10.517  -1.921 1.00 . A A .  9 THR HB   1 1 
       1  119 1 1  9 THR HG1  H 66.712  11.178  -2.670 1.00 . A A .  9 THR HG1  1 1 
       1  120 1 1  9 THR HG21 H 68.455  10.459   0.806 1.00 . A A .  9 THR HG21 1 1 
       1  121 1 1  9 THR HG22 H 66.735  10.411   0.419 1.00 . A A .  9 THR HG22 1 1 
       1  122 1 1  9 THR HG23 H 67.821   9.181  -0.229 1.00 . A A .  9 THR HG23 1 1 
       1  123 1 1  9 THR N    N 67.857  13.472  -0.727 1.00 . A A .  9 THR N    1 1 
       1  124 1 1  9 THR O    O 69.990  13.660  -2.428 1.00 . A A .  9 THR O    1 1 
       1  125 1 1  9 THR OG1  O 66.742  11.496  -1.763 1.00 . A A .  9 THR OG1  1 1 
       1  126 1 1 10 THR C    C 72.288  10.353  -3.540 1.00 . A A . 10 THR C    1 1 
       1  127 1 1 10 THR CA   C 71.827  11.748  -3.107 1.00 . A A . 10 THR CA   1 1 
       1  128 1 1 10 THR CB   C 72.974  12.506  -2.424 1.00 . A A . 10 THR CB   1 1 
       1  129 1 1 10 THR CG2  C 73.422  11.769  -1.159 1.00 . A A . 10 THR CG2  1 1 
       1  130 1 1 10 THR H    H 70.637  10.766  -1.607 1.00 . A A . 10 THR H    1 1 
       1  131 1 1 10 THR HA   H 71.468  12.306  -3.959 1.00 . A A . 10 THR HA   1 1 
       1  132 1 1 10 THR HB   H 72.644  13.498  -2.161 1.00 . A A . 10 THR HB   1 1 
       1  133 1 1 10 THR HG1  H 73.773  13.038  -4.119 1.00 . A A . 10 THR HG1  1 1 
       1  134 1 1 10 THR HG21 H 73.511  10.712  -1.368 1.00 . A A . 10 THR HG21 1 1 
       1  135 1 1 10 THR HG22 H 74.380  12.154  -0.841 1.00 . A A . 10 THR HG22 1 1 
       1  136 1 1 10 THR HG23 H 72.695  11.923  -0.375 1.00 . A A . 10 THR HG23 1 1 
       1  137 1 1 10 THR N    N 70.741  11.612  -2.088 1.00 . A A . 10 THR N    1 1 
       1  138 1 1 10 THR O    O 71.630   9.368  -3.268 1.00 . A A . 10 THR O    1 1 
       1  139 1 1 10 THR OG1  O 74.074  12.598  -3.321 1.00 . A A . 10 THR OG1  1 1 
       1  140 1 1 11 CYS C    C 74.957   8.375  -3.695 1.00 . A A . 11 CYS C    1 1 
       1  141 1 1 11 CYS CA   C 73.912   8.930  -4.666 1.00 . A A . 11 CYS CA   1 1 
       1  142 1 1 11 CYS CB   C 74.557   9.193  -6.028 1.00 . A A . 11 CYS CB   1 1 
       1  143 1 1 11 CYS H    H 73.923  11.072  -4.415 1.00 . A A . 11 CYS H    1 1 
       1  144 1 1 11 CYS HA   H 73.093   8.238  -4.776 1.00 . A A . 11 CYS HA   1 1 
       1  145 1 1 11 CYS HB2  H 75.276   9.997  -5.939 1.00 . A A . 11 CYS HB2  1 1 
       1  146 1 1 11 CYS HB3  H 75.060   8.297  -6.368 1.00 . A A . 11 CYS HB3  1 1 
       1  147 1 1 11 CYS N    N 73.411  10.263  -4.210 1.00 . A A . 11 CYS N    1 1 
       1  148 1 1 11 CYS O    O 75.262   8.972  -2.681 1.00 . A A . 11 CYS O    1 1 
       1  149 1 1 11 CYS SG   S 73.278   9.655  -7.220 1.00 . A A . 11 CYS SG   1 1 
       1  150 1 1 12 CYS C    C 77.461   5.729  -4.012 1.00 . A A . 12 CYS C    1 1 
       1  151 1 1 12 CYS CA   C 76.553   6.609  -3.147 1.00 . A A . 12 CYS CA   1 1 
       1  152 1 1 12 CYS CB   C 75.794   5.770  -2.107 1.00 . A A . 12 CYS CB   1 1 
       1  153 1 1 12 CYS H    H 75.241   6.788  -4.848 1.00 . A A . 12 CYS H    1 1 
       1  154 1 1 12 CYS HA   H 77.134   7.372  -2.653 1.00 . A A . 12 CYS HA   1 1 
       1  155 1 1 12 CYS HB2  H 76.503   5.234  -1.494 1.00 . A A . 12 CYS HB2  1 1 
       1  156 1 1 12 CYS HB3  H 75.209   6.428  -1.481 1.00 . A A . 12 CYS HB3  1 1 
       1  157 1 1 12 CYS N    N 75.510   7.236  -4.018 1.00 . A A . 12 CYS N    1 1 
       1  158 1 1 12 CYS O    O 76.996   4.889  -4.758 1.00 . A A . 12 CYS O    1 1 
       1  159 1 1 12 CYS SG   S 74.696   4.579  -2.922 1.00 . A A . 12 CYS SG   1 1 
       1  160 1 1 13 TYR C    C 80.285   3.963  -4.031 1.00 . A A . 13 TYR C    1 1 
       1  161 1 1 13 TYR CA   C 79.698   5.151  -4.794 1.00 . A A . 13 TYR CA   1 1 
       1  162 1 1 13 TYR CB   C 80.807   6.133  -5.171 1.00 . A A . 13 TYR CB   1 1 
       1  163 1 1 13 TYR CD1  C 79.990   7.140  -7.324 1.00 . A A . 13 TYR CD1  1 1 
       1  164 1 1 13 TYR CD2  C 79.893   8.478  -5.305 1.00 . A A . 13 TYR CD2  1 1 
       1  165 1 1 13 TYR CE1  C 79.436   8.199  -8.052 1.00 . A A . 13 TYR CE1  1 1 
       1  166 1 1 13 TYR CE2  C 79.341   9.539  -6.033 1.00 . A A . 13 TYR CE2  1 1 
       1  167 1 1 13 TYR CG   C 80.217   7.280  -5.953 1.00 . A A . 13 TYR CG   1 1 
       1  168 1 1 13 TYR CZ   C 79.112   9.399  -7.406 1.00 . A A . 13 TYR CZ   1 1 
       1  169 1 1 13 TYR H    H 79.100   6.647  -3.356 1.00 . A A . 13 TYR H    1 1 
       1  170 1 1 13 TYR HA   H 79.199   4.808  -5.688 1.00 . A A . 13 TYR HA   1 1 
       1  171 1 1 13 TYR HB2  H 81.273   6.509  -4.273 1.00 . A A . 13 TYR HB2  1 1 
       1  172 1 1 13 TYR HB3  H 81.546   5.628  -5.776 1.00 . A A . 13 TYR HB3  1 1 
       1  173 1 1 13 TYR HD1  H 80.241   6.215  -7.820 1.00 . A A . 13 TYR HD1  1 1 
       1  174 1 1 13 TYR HD2  H 80.069   8.585  -4.245 1.00 . A A . 13 TYR HD2  1 1 
       1  175 1 1 13 TYR HE1  H 79.260   8.090  -9.111 1.00 . A A . 13 TYR HE1  1 1 
       1  176 1 1 13 TYR HE2  H 79.092  10.464  -5.534 1.00 . A A . 13 TYR HE2  1 1 
       1  177 1 1 13 TYR HH   H 79.032  11.245  -7.884 1.00 . A A . 13 TYR HH   1 1 
       1  178 1 1 13 TYR N    N 78.752   5.943  -3.945 1.00 . A A . 13 TYR N    1 1 
       1  179 1 1 13 TYR O    O 81.353   3.483  -4.362 1.00 . A A . 13 TYR O    1 1 
       1  180 1 1 13 TYR OH   O 78.564  10.442  -8.124 1.00 . A A . 13 TYR OH   1 1 
       1  181 1 1 14 ARG C    C 79.604   1.008  -2.809 1.00 . A A . 14 ARG C    1 1 
       1  182 1 1 14 ARG CA   C 80.150   2.322  -2.253 1.00 . A A . 14 ARG CA   1 1 
       1  183 1 1 14 ARG CB   C 79.669   2.511  -0.819 1.00 . A A . 14 ARG CB   1 1 
       1  184 1 1 14 ARG CD   C 79.882   3.886   1.243 1.00 . A A . 14 ARG CD   1 1 
       1  185 1 1 14 ARG CG   C 80.373   3.710  -0.195 1.00 . A A . 14 ARG CG   1 1 
       1  186 1 1 14 ARG CZ   C 80.498   5.395   3.031 1.00 . A A . 14 ARG CZ   1 1 
       1  187 1 1 14 ARG H    H 78.748   3.881  -2.770 1.00 . A A . 14 ARG H    1 1 
       1  188 1 1 14 ARG HA   H 81.228   2.322  -2.282 1.00 . A A . 14 ARG HA   1 1 
       1  189 1 1 14 ARG HB2  H 78.602   2.673  -0.815 1.00 . A A . 14 ARG HB2  1 1 
       1  190 1 1 14 ARG HB3  H 79.901   1.626  -0.245 1.00 . A A . 14 ARG HB3  1 1 
       1  191 1 1 14 ARG HD2  H 78.817   4.074   1.255 1.00 . A A . 14 ARG HD2  1 1 
       1  192 1 1 14 ARG HD3  H 80.116   3.009   1.825 1.00 . A A . 14 ARG HD3  1 1 
       1  193 1 1 14 ARG HE   H 81.203   5.590   1.185 1.00 . A A . 14 ARG HE   1 1 
       1  194 1 1 14 ARG HG2  H 81.438   3.538  -0.197 1.00 . A A . 14 ARG HG2  1 1 
       1  195 1 1 14 ARG HG3  H 80.146   4.598  -0.765 1.00 . A A . 14 ARG HG3  1 1 
       1  196 1 1 14 ARG HH11 H 81.366   3.726   3.716 1.00 . A A . 14 ARG HH11 1 1 
       1  197 1 1 14 ARG HH12 H 80.836   4.847   4.927 1.00 . A A . 14 ARG HH12 1 1 
       1  198 1 1 14 ARG HH21 H 79.592   7.136   2.637 1.00 . A A . 14 ARG HH21 1 1 
       1  199 1 1 14 ARG HH22 H 79.830   6.780   4.315 1.00 . A A . 14 ARG HH22 1 1 
       1  200 1 1 14 ARG N    N 79.607   3.482  -3.021 1.00 . A A . 14 ARG N    1 1 
       1  201 1 1 14 ARG NE   N 80.624   5.064   1.775 1.00 . A A . 14 ARG NE   1 1 
       1  202 1 1 14 ARG NH1  N 80.934   4.594   3.964 1.00 . A A . 14 ARG NH1  1 1 
       1  203 1 1 14 ARG NH2  N 79.929   6.525   3.353 1.00 . A A . 14 ARG NH2  1 1 
       1  204 1 1 14 ARG O    O 78.411   0.770  -2.810 1.00 . A A . 14 ARG O    1 1 
       1  205 1 1 15 PHE C    C 80.384  -2.254  -2.784 1.00 . A A . 15 PHE C    1 1 
       1  206 1 1 15 PHE CA   C 80.031  -1.169  -3.795 1.00 . A A . 15 PHE CA   1 1 
       1  207 1 1 15 PHE CB   C 80.824  -1.365  -5.083 1.00 . A A . 15 PHE CB   1 1 
       1  208 1 1 15 PHE CD1  C 81.171   0.918  -6.085 1.00 . A A . 15 PHE CD1  1 1 
       1  209 1 1 15 PHE CD2  C 79.409  -0.490  -6.975 1.00 . A A . 15 PHE CD2  1 1 
       1  210 1 1 15 PHE CE1  C 80.833   1.921  -7.002 1.00 . A A . 15 PHE CE1  1 1 
       1  211 1 1 15 PHE CE2  C 79.072   0.512  -7.893 1.00 . A A . 15 PHE CE2  1 1 
       1  212 1 1 15 PHE CG   C 80.459  -0.286  -6.072 1.00 . A A . 15 PHE CG   1 1 
       1  213 1 1 15 PHE CZ   C 79.784   1.717  -7.906 1.00 . A A . 15 PHE CZ   1 1 
       1  214 1 1 15 PHE H    H 81.431   0.363  -3.228 1.00 . A A . 15 PHE H    1 1 
       1  215 1 1 15 PHE HA   H 78.972  -1.162  -4.000 1.00 . A A . 15 PHE HA   1 1 
       1  216 1 1 15 PHE HB2  H 81.880  -1.313  -4.866 1.00 . A A . 15 PHE HB2  1 1 
       1  217 1 1 15 PHE HB3  H 80.589  -2.331  -5.504 1.00 . A A . 15 PHE HB3  1 1 
       1  218 1 1 15 PHE HD1  H 81.979   1.075  -5.386 1.00 . A A . 15 PHE HD1  1 1 
       1  219 1 1 15 PHE HD2  H 78.860  -1.421  -6.964 1.00 . A A . 15 PHE HD2  1 1 
       1  220 1 1 15 PHE HE1  H 81.382   2.851  -7.011 1.00 . A A . 15 PHE HE1  1 1 
       1  221 1 1 15 PHE HE2  H 78.262   0.355  -8.590 1.00 . A A . 15 PHE HE2  1 1 
       1  222 1 1 15 PHE HZ   H 79.524   2.489  -8.615 1.00 . A A . 15 PHE HZ   1 1 
       1  223 1 1 15 PHE N    N 80.477   0.148  -3.259 1.00 . A A . 15 PHE N    1 1 
       1  224 1 1 15 PHE O    O 81.544  -2.550  -2.563 1.00 . A A . 15 PHE O    1 1 
       1  225 1 1 16 ILE C    C 79.488  -5.282  -1.774 1.00 . A A . 16 ILE C    1 1 
       1  226 1 1 16 ILE CA   C 79.676  -3.896  -1.150 1.00 . A A . 16 ILE CA   1 1 
       1  227 1 1 16 ILE CB   C 78.664  -3.643  -0.027 1.00 . A A . 16 ILE CB   1 1 
       1  228 1 1 16 ILE CD1  C 77.743  -1.883   1.501 1.00 . A A . 16 ILE CD1  1 1 
       1  229 1 1 16 ILE CG1  C 78.895  -2.242   0.559 1.00 . A A . 16 ILE CG1  1 1 
       1  230 1 1 16 ILE CG2  C 78.841  -4.690   1.076 1.00 . A A . 16 ILE CG2  1 1 
       1  231 1 1 16 ILE H    H 78.474  -2.573  -2.350 1.00 . A A . 16 ILE H    1 1 
       1  232 1 1 16 ILE HA   H 80.680  -3.791  -0.766 1.00 . A A . 16 ILE HA   1 1 
       1  233 1 1 16 ILE HB   H 77.661  -3.706  -0.426 1.00 . A A . 16 ILE HB   1 1 
       1  234 1 1 16 ILE HD11 H 77.298  -2.789   1.886 1.00 . A A . 16 ILE HD11 1 1 
       1  235 1 1 16 ILE HD12 H 78.120  -1.290   2.321 1.00 . A A . 16 ILE HD12 1 1 
       1  236 1 1 16 ILE HD13 H 76.999  -1.318   0.960 1.00 . A A . 16 ILE HD13 1 1 
       1  237 1 1 16 ILE HG12 H 79.826  -2.231   1.106 1.00 . A A . 16 ILE HG12 1 1 
       1  238 1 1 16 ILE HG13 H 78.941  -1.516  -0.242 1.00 . A A . 16 ILE HG13 1 1 
       1  239 1 1 16 ILE HG21 H 79.862  -5.043   1.075 1.00 . A A . 16 ILE HG21 1 1 
       1  240 1 1 16 ILE HG22 H 78.614  -4.247   2.035 1.00 . A A . 16 ILE HG22 1 1 
       1  241 1 1 16 ILE HG23 H 78.174  -5.520   0.896 1.00 . A A . 16 ILE HG23 1 1 
       1  242 1 1 16 ILE N    N 79.398  -2.837  -2.160 1.00 . A A . 16 ILE N    1 1 
       1  243 1 1 16 ILE O    O 78.409  -5.630  -2.216 1.00 . A A . 16 ILE O    1 1 
       1  244 1 1 17 ASN C    C 80.217  -8.486  -1.299 1.00 . A A . 17 ASN C    1 1 
       1  245 1 1 17 ASN CA   C 80.423  -7.439  -2.402 1.00 . A A . 17 ASN CA   1 1 
       1  246 1 1 17 ASN CB   C 81.753  -7.673  -3.127 1.00 . A A . 17 ASN CB   1 1 
       1  247 1 1 17 ASN CG   C 81.823  -6.797  -4.380 1.00 . A A . 17 ASN CG   1 1 
       1  248 1 1 17 ASN H    H 81.390  -5.768  -1.446 1.00 . A A . 17 ASN H    1 1 
       1  249 1 1 17 ASN HA   H 79.609  -7.474  -3.110 1.00 . A A . 17 ASN HA   1 1 
       1  250 1 1 17 ASN HB2  H 82.571  -7.423  -2.467 1.00 . A A . 17 ASN HB2  1 1 
       1  251 1 1 17 ASN HB3  H 81.827  -8.711  -3.412 1.00 . A A . 17 ASN HB3  1 1 
       1  252 1 1 17 ASN HD21 H 83.810  -6.758  -4.421 1.00 . A A . 17 ASN HD21 1 1 
       1  253 1 1 17 ASN HD22 H 83.041  -5.895  -5.665 1.00 . A A . 17 ASN HD22 1 1 
       1  254 1 1 17 ASN N    N 80.532  -6.073  -1.811 1.00 . A A . 17 ASN N    1 1 
       1  255 1 1 17 ASN ND2  N 82.988  -6.454  -4.861 1.00 . A A . 17 ASN ND2  1 1 
       1  256 1 1 17 ASN O    O 80.476  -9.657  -1.497 1.00 . A A . 17 ASN O    1 1 
       1  257 1 1 17 ASN OD1  O 80.806  -6.424  -4.929 1.00 . A A . 17 ASN OD1  1 1 
       1  258 1 1 18 LYS C    C 78.068  -9.416   1.094 1.00 . A A . 18 LYS C    1 1 
       1  259 1 1 18 LYS CA   C 79.551  -9.042   0.983 1.00 . A A . 18 LYS CA   1 1 
       1  260 1 1 18 LYS CB   C 80.003  -8.299   2.241 1.00 . A A . 18 LYS CB   1 1 
       1  261 1 1 18 LYS CD   C 81.960  -7.322   3.448 1.00 . A A . 18 LYS CD   1 1 
       1  262 1 1 18 LYS CE   C 83.471  -7.085   3.398 1.00 . A A . 18 LYS CE   1 1 
       1  263 1 1 18 LYS CG   C 81.514  -8.065   2.186 1.00 . A A . 18 LYS CG   1 1 
       1  264 1 1 18 LYS H    H 79.568  -7.123   0.003 1.00 . A A . 18 LYS H    1 1 
       1  265 1 1 18 LYS HA   H 80.155  -9.925   0.839 1.00 . A A . 18 LYS HA   1 1 
       1  266 1 1 18 LYS HB2  H 79.493  -7.349   2.299 1.00 . A A . 18 LYS HB2  1 1 
       1  267 1 1 18 LYS HB3  H 79.764  -8.889   3.114 1.00 . A A . 18 LYS HB3  1 1 
       1  268 1 1 18 LYS HD2  H 81.448  -6.372   3.505 1.00 . A A . 18 LYS HD2  1 1 
       1  269 1 1 18 LYS HD3  H 81.719  -7.914   4.319 1.00 . A A . 18 LYS HD3  1 1 
       1  270 1 1 18 LYS HE2  H 84.001  -8.016   3.548 1.00 . A A . 18 LYS HE2  1 1 
       1  271 1 1 18 LYS HE3  H 83.751  -6.639   2.457 1.00 . A A . 18 LYS HE3  1 1 
       1  272 1 1 18 LYS HG2  H 82.024  -9.016   2.127 1.00 . A A . 18 LYS HG2  1 1 
       1  273 1 1 18 LYS HG3  H 81.755  -7.472   1.317 1.00 . A A . 18 LYS HG3  1 1 
       1  274 1 1 18 LYS HZ1  H 83.411  -6.546   5.409 1.00 . A A . 18 LYS HZ1  1 1 
       1  275 1 1 18 LYS HZ2  H 84.775  -5.969   4.577 1.00 . A A . 18 LYS HZ2  1 1 
       1  276 1 1 18 LYS HZ3  H 83.259  -5.240   4.338 1.00 . A A . 18 LYS HZ3  1 1 
       1  277 1 1 18 LYS N    N 79.764  -8.073  -0.136 1.00 . A A . 18 LYS N    1 1 
       1  278 1 1 18 LYS NZ   N 83.750  -6.139   4.515 1.00 . A A . 18 LYS NZ   1 1 
       1  279 1 1 18 LYS O    O 77.206  -8.714   0.608 1.00 . A A . 18 LYS O    1 1 
       1  280 1 1 19 LYS C    C 75.538  -9.915   2.658 1.00 . A A . 19 LYS C    1 1 
       1  281 1 1 19 LYS CA   C 76.350 -10.958   1.883 1.00 . A A . 19 LYS CA   1 1 
       1  282 1 1 19 LYS CB   C 76.415 -12.263   2.682 1.00 . A A . 19 LYS CB   1 1 
       1  283 1 1 19 LYS CD   C 77.088 -14.663   2.623 1.00 . A A . 19 LYS CD   1 1 
       1  284 1 1 19 LYS CE   C 77.694 -15.769   1.761 1.00 . A A . 19 LYS CE   1 1 
       1  285 1 1 19 LYS CG   C 77.023 -13.367   1.817 1.00 . A A . 19 LYS CG   1 1 
       1  286 1 1 19 LYS H    H 78.496 -11.064   2.113 1.00 . A A . 19 LYS H    1 1 
       1  287 1 1 19 LYS HA   H 75.905 -11.142   0.919 1.00 . A A . 19 LYS HA   1 1 
       1  288 1 1 19 LYS HB2  H 77.027 -12.117   3.561 1.00 . A A . 19 LYS HB2  1 1 
       1  289 1 1 19 LYS HB3  H 75.419 -12.550   2.981 1.00 . A A . 19 LYS HB3  1 1 
       1  290 1 1 19 LYS HD2  H 77.701 -14.511   3.499 1.00 . A A . 19 LYS HD2  1 1 
       1  291 1 1 19 LYS HD3  H 76.090 -14.952   2.925 1.00 . A A . 19 LYS HD3  1 1 
       1  292 1 1 19 LYS HE2  H 76.944 -16.186   1.104 1.00 . A A . 19 LYS HE2  1 1 
       1  293 1 1 19 LYS HE3  H 78.527 -15.386   1.190 1.00 . A A . 19 LYS HE3  1 1 
       1  294 1 1 19 LYS HG2  H 76.408 -13.517   0.941 1.00 . A A . 19 LYS HG2  1 1 
       1  295 1 1 19 LYS HG3  H 78.020 -13.084   1.514 1.00 . A A . 19 LYS HG3  1 1 
       1  296 1 1 19 LYS HZ1  H 77.388 -17.061   3.366 1.00 . A A . 19 LYS HZ1  1 1 
       1  297 1 1 19 LYS HZ2  H 78.499 -17.636   2.216 1.00 . A A . 19 LYS HZ2  1 1 
       1  298 1 1 19 LYS HZ3  H 78.951 -16.404   3.297 1.00 . A A . 19 LYS HZ3  1 1 
       1  299 1 1 19 LYS N    N 77.775 -10.520   1.732 1.00 . A A . 19 LYS N    1 1 
       1  300 1 1 19 LYS NZ   N 78.169 -16.795   2.733 1.00 . A A . 19 LYS NZ   1 1 
       1  301 1 1 19 LYS O    O 76.050  -9.242   3.533 1.00 . A A . 19 LYS O    1 1 
       1  302 1 1 20 ILE C    C 72.517  -9.580   4.074 1.00 . A A . 20 ILE C    1 1 
       1  303 1 1 20 ILE CA   C 73.408  -8.814   3.077 1.00 . A A . 20 ILE CA   1 1 
       1  304 1 1 20 ILE CB   C 72.558  -8.129   1.995 1.00 . A A . 20 ILE CB   1 1 
       1  305 1 1 20 ILE CD1  C 72.624  -6.891  -0.191 1.00 . A A . 20 ILE CD1  1 1 
       1  306 1 1 20 ILE CG1  C 73.471  -7.465   0.954 1.00 . A A . 20 ILE CG1  1 1 
       1  307 1 1 20 ILE CG2  C 71.679  -7.058   2.641 1.00 . A A . 20 ILE CG2  1 1 
       1  308 1 1 20 ILE H    H 73.879 -10.359   1.655 1.00 . A A . 20 ILE H    1 1 
       1  309 1 1 20 ILE HA   H 74.017  -8.087   3.591 1.00 . A A . 20 ILE HA   1 1 
       1  310 1 1 20 ILE HB   H 71.932  -8.864   1.510 1.00 . A A . 20 ILE HB   1 1 
       1  311 1 1 20 ILE HD11 H 71.968  -7.658  -0.577 1.00 . A A . 20 ILE HD11 1 1 
       1  312 1 1 20 ILE HD12 H 72.032  -6.064   0.174 1.00 . A A . 20 ILE HD12 1 1 
       1  313 1 1 20 ILE HD13 H 73.274  -6.544  -0.982 1.00 . A A . 20 ILE HD13 1 1 
       1  314 1 1 20 ILE HG12 H 74.029  -6.668   1.423 1.00 . A A . 20 ILE HG12 1 1 
       1  315 1 1 20 ILE HG13 H 74.156  -8.200   0.559 1.00 . A A . 20 ILE HG13 1 1 
       1  316 1 1 20 ILE HG21 H 71.080  -7.505   3.419 1.00 . A A . 20 ILE HG21 1 1 
       1  317 1 1 20 ILE HG22 H 72.305  -6.288   3.067 1.00 . A A . 20 ILE HG22 1 1 
       1  318 1 1 20 ILE HG23 H 71.032  -6.624   1.893 1.00 . A A . 20 ILE HG23 1 1 
       1  319 1 1 20 ILE N    N 74.269  -9.793   2.351 1.00 . A A . 20 ILE N    1 1 
       1  320 1 1 20 ILE O    O 72.085 -10.678   3.782 1.00 . A A . 20 ILE O    1 1 
       1  321 1 1 21 PRO C    C 69.981  -9.762   5.799 1.00 . A A . 21 PRO C    1 1 
       1  322 1 1 21 PRO CA   C 71.442  -9.681   6.251 1.00 . A A . 21 PRO CA   1 1 
       1  323 1 1 21 PRO CB   C 71.591  -8.800   7.489 1.00 . A A . 21 PRO CB   1 1 
       1  324 1 1 21 PRO CD   C 72.737  -7.678   5.692 1.00 . A A . 21 PRO CD   1 1 
       1  325 1 1 21 PRO CG   C 71.954  -7.451   6.960 1.00 . A A . 21 PRO CG   1 1 
       1  326 1 1 21 PRO HA   H 71.830 -10.666   6.455 1.00 . A A . 21 PRO HA   1 1 
       1  327 1 1 21 PRO HB2  H 70.656  -8.756   8.030 1.00 . A A . 21 PRO HB2  1 1 
       1  328 1 1 21 PRO HB3  H 72.379  -9.171   8.126 1.00 . A A . 21 PRO HB3  1 1 
       1  329 1 1 21 PRO HD2  H 72.508  -6.913   4.964 1.00 . A A . 21 PRO HD2  1 1 
       1  330 1 1 21 PRO HD3  H 73.794  -7.706   5.896 1.00 . A A . 21 PRO HD3  1 1 
       1  331 1 1 21 PRO HG2  H 71.057  -6.884   6.753 1.00 . A A . 21 PRO HG2  1 1 
       1  332 1 1 21 PRO HG3  H 72.567  -6.927   7.676 1.00 . A A . 21 PRO HG3  1 1 
       1  333 1 1 21 PRO N    N 72.277  -8.997   5.228 1.00 . A A . 21 PRO N    1 1 
       1  334 1 1 21 PRO O    O 69.228  -8.814   5.921 1.00 . A A . 21 PRO O    1 1 
       1  335 1 1 22 LYS C    C 67.195 -10.804   5.979 1.00 . A A . 22 LYS C    1 1 
       1  336 1 1 22 LYS CA   C 68.161 -11.063   4.819 1.00 . A A . 22 LYS CA   1 1 
       1  337 1 1 22 LYS CB   C 68.063 -12.518   4.347 1.00 . A A . 22 LYS CB   1 1 
       1  338 1 1 22 LYS CD   C 66.567 -14.262   3.371 1.00 . A A . 22 LYS CD   1 1 
       1  339 1 1 22 LYS CE   C 65.159 -14.555   2.847 1.00 . A A . 22 LYS CE   1 1 
       1  340 1 1 22 LYS CG   C 66.653 -12.804   3.827 1.00 . A A . 22 LYS CG   1 1 
       1  341 1 1 22 LYS H    H 70.206 -11.644   5.204 1.00 . A A . 22 LYS H    1 1 
       1  342 1 1 22 LYS HA   H 67.951 -10.396   4.002 1.00 . A A . 22 LYS HA   1 1 
       1  343 1 1 22 LYS HB2  H 68.779 -12.686   3.554 1.00 . A A . 22 LYS HB2  1 1 
       1  344 1 1 22 LYS HB3  H 68.280 -13.179   5.171 1.00 . A A . 22 LYS HB3  1 1 
       1  345 1 1 22 LYS HD2  H 67.289 -14.439   2.588 1.00 . A A . 22 LYS HD2  1 1 
       1  346 1 1 22 LYS HD3  H 66.778 -14.911   4.209 1.00 . A A . 22 LYS HD3  1 1 
       1  347 1 1 22 LYS HE2  H 64.450 -14.568   3.663 1.00 . A A . 22 LYS HE2  1 1 
       1  348 1 1 22 LYS HE3  H 64.871 -13.824   2.108 1.00 . A A . 22 LYS HE3  1 1 
       1  349 1 1 22 LYS HG2  H 65.937 -12.628   4.615 1.00 . A A . 22 LYS HG2  1 1 
       1  350 1 1 22 LYS HG3  H 66.436 -12.156   2.990 1.00 . A A . 22 LYS HG3  1 1 
       1  351 1 1 22 LYS HZ1  H 65.608 -16.585   2.926 1.00 . A A . 22 LYS HZ1  1 1 
       1  352 1 1 22 LYS HZ2  H 64.320 -16.201   1.887 1.00 . A A . 22 LYS HZ2  1 1 
       1  353 1 1 22 LYS HZ3  H 65.916 -15.867   1.417 1.00 . A A . 22 LYS HZ3  1 1 
       1  354 1 1 22 LYS N    N 69.576 -10.897   5.283 1.00 . A A . 22 LYS N    1 1 
       1  355 1 1 22 LYS NZ   N 65.258 -15.904   2.222 1.00 . A A . 22 LYS NZ   1 1 
       1  356 1 1 22 LYS O    O 66.157 -10.192   5.811 1.00 . A A . 22 LYS O    1 1 
       1  357 1 1 23 GLN C    C 66.458  -9.555   8.599 1.00 . A A . 23 GLN C    1 1 
       1  358 1 1 23 GLN CA   C 66.648 -11.055   8.336 1.00 . A A . 23 GLN CA   1 1 
       1  359 1 1 23 GLN CB   C 67.363 -11.730   9.509 1.00 . A A . 23 GLN CB   1 1 
       1  360 1 1 23 GLN CD   C 67.219 -12.258  11.952 1.00 . A A . 23 GLN CD   1 1 
       1  361 1 1 23 GLN CG   C 66.518 -11.577  10.776 1.00 . A A . 23 GLN CG   1 1 
       1  362 1 1 23 GLN H    H 68.379 -11.759   7.256 1.00 . A A . 23 GLN H    1 1 
       1  363 1 1 23 GLN HA   H 65.691 -11.526   8.171 1.00 . A A . 23 GLN HA   1 1 
       1  364 1 1 23 GLN HB2  H 67.501 -12.779   9.291 1.00 . A A . 23 GLN HB2  1 1 
       1  365 1 1 23 GLN HB3  H 68.325 -11.263   9.660 1.00 . A A . 23 GLN HB3  1 1 
       1  366 1 1 23 GLN HE21 H 65.569 -13.161  12.587 1.00 . A A . 23 GLN HE21 1 1 
       1  367 1 1 23 GLN HE22 H 66.964 -13.467  13.505 1.00 . A A . 23 GLN HE22 1 1 
       1  368 1 1 23 GLN HG2  H 66.386 -10.527  10.994 1.00 . A A . 23 GLN HG2  1 1 
       1  369 1 1 23 GLN HG3  H 65.553 -12.036  10.620 1.00 . A A . 23 GLN HG3  1 1 
       1  370 1 1 23 GLN N    N 67.535 -11.268   7.153 1.00 . A A . 23 GLN N    1 1 
       1  371 1 1 23 GLN NE2  N 66.527 -13.026  12.747 1.00 . A A . 23 GLN NE2  1 1 
       1  372 1 1 23 GLN O    O 65.389  -9.116   8.979 1.00 . A A . 23 GLN O    1 1 
       1  373 1 1 23 GLN OE1  O 68.404 -12.088  12.151 1.00 . A A . 23 GLN OE1  1 1 
       1  374 1 1 24 ARG C    C 66.935  -6.554   7.392 1.00 . A A . 24 ARG C    1 1 
       1  375 1 1 24 ARG CA   C 67.369  -7.301   8.664 1.00 . A A . 24 ARG CA   1 1 
       1  376 1 1 24 ARG CB   C 68.765  -6.853   9.109 1.00 . A A . 24 ARG CB   1 1 
       1  377 1 1 24 ARG CD   C 70.463  -7.014  10.950 1.00 . A A . 24 ARG CD   1 1 
       1  378 1 1 24 ARG CG   C 69.070  -7.452  10.485 1.00 . A A . 24 ARG CG   1 1 
       1  379 1 1 24 ARG CZ   C 71.567  -7.244  13.100 1.00 . A A . 24 ARG CZ   1 1 
       1  380 1 1 24 ARG H    H 68.342  -9.149   8.112 1.00 . A A . 24 ARG H    1 1 
       1  381 1 1 24 ARG HA   H 66.663  -7.120   9.457 1.00 . A A . 24 ARG HA   1 1 
       1  382 1 1 24 ARG HB2  H 69.500  -7.194   8.393 1.00 . A A . 24 ARG HB2  1 1 
       1  383 1 1 24 ARG HB3  H 68.797  -5.776   9.173 1.00 . A A . 24 ARG HB3  1 1 
       1  384 1 1 24 ARG HD2  H 71.215  -7.344  10.246 1.00 . A A . 24 ARG HD2  1 1 
       1  385 1 1 24 ARG HD3  H 70.500  -5.942  11.066 1.00 . A A . 24 ARG HD3  1 1 
       1  386 1 1 24 ARG HE   H 70.094  -8.442  12.523 1.00 . A A . 24 ARG HE   1 1 
       1  387 1 1 24 ARG HG2  H 68.331  -7.111  11.194 1.00 . A A . 24 ARG HG2  1 1 
       1  388 1 1 24 ARG HG3  H 69.037  -8.530  10.423 1.00 . A A . 24 ARG HG3  1 1 
       1  389 1 1 24 ARG HH11 H 70.671  -5.482  13.414 1.00 . A A . 24 ARG HH11 1 1 
       1  390 1 1 24 ARG HH12 H 72.155  -5.730  14.271 1.00 . A A . 24 ARG HH12 1 1 
       1  391 1 1 24 ARG HH21 H 72.672  -8.910  12.993 1.00 . A A . 24 ARG HH21 1 1 
       1  392 1 1 24 ARG HH22 H 73.286  -7.668  14.033 1.00 . A A . 24 ARG HH22 1 1 
       1  393 1 1 24 ARG N    N 67.490  -8.771   8.412 1.00 . A A . 24 ARG N    1 1 
       1  394 1 1 24 ARG NE   N 70.654  -7.677  12.273 1.00 . A A . 24 ARG NE   1 1 
       1  395 1 1 24 ARG NH1  N 71.456  -6.059  13.636 1.00 . A A . 24 ARG NH1  1 1 
       1  396 1 1 24 ARG NH2  N 72.588  -7.999  13.398 1.00 . A A . 24 ARG NH2  1 1 
       1  397 1 1 24 ARG O    O 66.729  -5.356   7.419 1.00 . A A . 24 ARG O    1 1 
       1  398 1 1 25 LEU C    C 64.803  -6.446   5.029 1.00 . A A . 25 LEU C    1 1 
       1  399 1 1 25 LEU CA   C 66.329  -6.560   5.035 1.00 . A A . 25 LEU CA   1 1 
       1  400 1 1 25 LEU CB   C 66.795  -7.463   3.889 1.00 . A A . 25 LEU CB   1 1 
       1  401 1 1 25 LEU CD1  C 68.846  -8.421   2.819 1.00 . A A . 25 LEU CD1  1 1 
       1  402 1 1 25 LEU CD2  C 68.437  -5.955   2.752 1.00 . A A . 25 LEU CD2  1 1 
       1  403 1 1 25 LEU CG   C 68.279  -7.225   3.596 1.00 . A A . 25 LEU CG   1 1 
       1  404 1 1 25 LEU H    H 66.925  -8.211   6.281 1.00 . A A . 25 LEU H    1 1 
       1  405 1 1 25 LEU HA   H 66.786  -5.586   4.953 1.00 . A A . 25 LEU HA   1 1 
       1  406 1 1 25 LEU HB2  H 66.648  -8.496   4.167 1.00 . A A . 25 LEU HB2  1 1 
       1  407 1 1 25 LEU HB3  H 66.219  -7.245   3.005 1.00 . A A . 25 LEU HB3  1 1 
       1  408 1 1 25 LEU HD11 H 68.036  -9.002   2.402 1.00 . A A . 25 LEU HD11 1 1 
       1  409 1 1 25 LEU HD12 H 69.482  -8.069   2.020 1.00 . A A . 25 LEU HD12 1 1 
       1  410 1 1 25 LEU HD13 H 69.423  -9.041   3.488 1.00 . A A . 25 LEU HD13 1 1 
       1  411 1 1 25 LEU HD21 H 67.621  -5.279   2.958 1.00 . A A . 25 LEU HD21 1 1 
       1  412 1 1 25 LEU HD22 H 69.373  -5.476   2.997 1.00 . A A . 25 LEU HD22 1 1 
       1  413 1 1 25 LEU HD23 H 68.432  -6.218   1.703 1.00 . A A . 25 LEU HD23 1 1 
       1  414 1 1 25 LEU HG   H 68.816  -7.111   4.525 1.00 . A A . 25 LEU HG   1 1 
       1  415 1 1 25 LEU N    N 66.772  -7.246   6.286 1.00 . A A . 25 LEU N    1 1 
       1  416 1 1 25 LEU O    O 64.102  -7.440   5.008 1.00 . A A . 25 LEU O    1 1 
       1  417 1 1 26 GLU C    C 62.361  -4.396   3.741 1.00 . A A . 26 GLU C    1 1 
       1  418 1 1 26 GLU CA   C 62.800  -5.066   5.037 1.00 . A A . 26 GLU CA   1 1 
       1  419 1 1 26 GLU CB   C 62.494  -4.161   6.231 1.00 . A A . 26 GLU CB   1 1 
       1  420 1 1 26 GLU CD   C 61.709  -6.119   7.591 1.00 . A A . 26 GLU CD   1 1 
       1  421 1 1 26 GLU CG   C 62.684  -4.936   7.540 1.00 . A A . 26 GLU CG   1 1 
       1  422 1 1 26 GLU H    H 64.871  -4.460   5.060 1.00 . A A . 26 GLU H    1 1 
       1  423 1 1 26 GLU HA   H 62.305  -6.017   5.159 1.00 . A A . 26 GLU HA   1 1 
       1  424 1 1 26 GLU HB2  H 63.163  -3.311   6.216 1.00 . A A . 26 GLU HB2  1 1 
       1  425 1 1 26 GLU HB3  H 61.476  -3.814   6.163 1.00 . A A . 26 GLU HB3  1 1 
       1  426 1 1 26 GLU HG2  H 63.698  -5.303   7.595 1.00 . A A . 26 GLU HG2  1 1 
       1  427 1 1 26 GLU HG3  H 62.492  -4.281   8.375 1.00 . A A . 26 GLU HG3  1 1 
       1  428 1 1 26 GLU N    N 64.284  -5.245   5.045 1.00 . A A . 26 GLU N    1 1 
       1  429 1 1 26 GLU O    O 61.304  -4.678   3.207 1.00 . A A . 26 GLU O    1 1 
       1  430 1 1 26 GLU OE1  O 60.515  -5.883   7.515 1.00 . A A . 26 GLU OE1  1 1 
       1  431 1 1 26 GLU OE2  O 62.176  -7.241   7.706 1.00 . A A . 26 GLU OE2  1 1 
       1  432 1 1 27 SER C    C 64.084  -2.207   1.352 1.00 . A A . 27 SER C    1 1 
       1  433 1 1 27 SER CA   C 62.827  -2.813   1.966 1.00 . A A . 27 SER CA   1 1 
       1  434 1 1 27 SER CB   C 61.845  -1.718   2.372 1.00 . A A . 27 SER CB   1 1 
       1  435 1 1 27 SER H    H 64.017  -3.307   3.690 1.00 . A A . 27 SER H    1 1 
       1  436 1 1 27 SER HA   H 62.358  -3.493   1.274 1.00 . A A . 27 SER HA   1 1 
       1  437 1 1 27 SER HB2  H 61.733  -1.016   1.563 1.00 . A A . 27 SER HB2  1 1 
       1  438 1 1 27 SER HB3  H 60.886  -2.162   2.594 1.00 . A A . 27 SER HB3  1 1 
       1  439 1 1 27 SER HG   H 61.645  -0.486   3.864 1.00 . A A . 27 SER HG   1 1 
       1  440 1 1 27 SER N    N 63.174  -3.513   3.232 1.00 . A A . 27 SER N    1 1 
       1  441 1 1 27 SER O    O 65.174  -2.367   1.869 1.00 . A A . 27 SER O    1 1 
       1  442 1 1 27 SER OG   O 62.347  -1.039   3.515 1.00 . A A . 27 SER OG   1 1 
       1  443 1 1 28 TYR C    C 64.705   0.208  -1.361 1.00 . A A . 28 TYR C    1 1 
       1  444 1 1 28 TYR CA   C 65.132  -0.903  -0.402 1.00 . A A . 28 TYR CA   1 1 
       1  445 1 1 28 TYR CB   C 65.807  -2.046  -1.178 1.00 . A A . 28 TYR CB   1 1 
       1  446 1 1 28 TYR CD1  C 63.947  -3.657  -1.747 1.00 . A A . 28 TYR CD1  1 1 
       1  447 1 1 28 TYR CD2  C 64.796  -2.195  -3.486 1.00 . A A . 28 TYR CD2  1 1 
       1  448 1 1 28 TYR CE1  C 63.038  -4.210  -2.657 1.00 . A A . 28 TYR CE1  1 1 
       1  449 1 1 28 TYR CE2  C 63.887  -2.748  -4.396 1.00 . A A . 28 TYR CE2  1 1 
       1  450 1 1 28 TYR CG   C 64.828  -2.651  -2.163 1.00 . A A . 28 TYR CG   1 1 
       1  451 1 1 28 TYR CZ   C 63.006  -3.757  -3.981 1.00 . A A . 28 TYR CZ   1 1 
       1  452 1 1 28 TYR H    H 63.050  -1.409  -0.142 1.00 . A A . 28 TYR H    1 1 
       1  453 1 1 28 TYR HA   H 65.809  -0.517   0.342 1.00 . A A . 28 TYR HA   1 1 
       1  454 1 1 28 TYR HB2  H 66.657  -1.654  -1.719 1.00 . A A . 28 TYR HB2  1 1 
       1  455 1 1 28 TYR HB3  H 66.145  -2.806  -0.491 1.00 . A A . 28 TYR HB3  1 1 
       1  456 1 1 28 TYR HD1  H 63.969  -4.007  -0.725 1.00 . A A . 28 TYR HD1  1 1 
       1  457 1 1 28 TYR HD2  H 65.476  -1.418  -3.806 1.00 . A A . 28 TYR HD2  1 1 
       1  458 1 1 28 TYR HE1  H 62.360  -4.988  -2.337 1.00 . A A . 28 TYR HE1  1 1 
       1  459 1 1 28 TYR HE2  H 63.863  -2.396  -5.417 1.00 . A A . 28 TYR HE2  1 1 
       1  460 1 1 28 TYR HH   H 62.489  -4.263  -5.755 1.00 . A A . 28 TYR HH   1 1 
       1  461 1 1 28 TYR N    N 63.941  -1.520   0.253 1.00 . A A . 28 TYR N    1 1 
       1  462 1 1 28 TYR O    O 63.788   0.044  -2.146 1.00 . A A . 28 TYR O    1 1 
       1  463 1 1 28 TYR OH   O 62.105  -4.304  -4.875 1.00 . A A . 28 TYR OH   1 1 
       1  464 1 1 29 ARG C    C 66.076   2.495  -3.384 1.00 . A A . 29 ARG C    1 1 
       1  465 1 1 29 ARG CA   C 65.039   2.440  -2.254 1.00 . A A . 29 ARG CA   1 1 
       1  466 1 1 29 ARG CB   C 65.048   3.722  -1.405 1.00 . A A . 29 ARG CB   1 1 
       1  467 1 1 29 ARG CD   C 66.424   5.298  -0.029 1.00 . A A . 29 ARG CD   1 1 
       1  468 1 1 29 ARG CG   C 66.453   4.015  -0.864 1.00 . A A . 29 ARG CG   1 1 
       1  469 1 1 29 ARG CZ   C 65.209   7.333  -0.551 1.00 . A A . 29 ARG CZ   1 1 
       1  470 1 1 29 ARG H    H 66.128   1.417  -0.686 1.00 . A A . 29 ARG H    1 1 
       1  471 1 1 29 ARG HA   H 64.054   2.284  -2.667 1.00 . A A . 29 ARG HA   1 1 
       1  472 1 1 29 ARG HB2  H 64.724   4.553  -2.014 1.00 . A A . 29 ARG HB2  1 1 
       1  473 1 1 29 ARG HB3  H 64.367   3.602  -0.576 1.00 . A A . 29 ARG HB3  1 1 
       1  474 1 1 29 ARG HD2  H 65.728   5.195   0.791 1.00 . A A . 29 ARG HD2  1 1 
       1  475 1 1 29 ARG HD3  H 67.411   5.530   0.342 1.00 . A A . 29 ARG HD3  1 1 
       1  476 1 1 29 ARG HE   H 66.246   6.329  -1.912 1.00 . A A . 29 ARG HE   1 1 
       1  477 1 1 29 ARG HG2  H 66.783   3.193  -0.246 1.00 . A A . 29 ARG HG2  1 1 
       1  478 1 1 29 ARG HG3  H 67.137   4.141  -1.689 1.00 . A A . 29 ARG HG3  1 1 
       1  479 1 1 29 ARG HH11 H 64.018   6.145   0.536 1.00 . A A . 29 ARG HH11 1 1 
       1  480 1 1 29 ARG HH12 H 63.625   7.831   0.566 1.00 . A A . 29 ARG HH12 1 1 
       1  481 1 1 29 ARG HH21 H 66.212   8.747  -1.550 1.00 . A A . 29 ARG HH21 1 1 
       1  482 1 1 29 ARG HH22 H 64.863   9.303  -0.616 1.00 . A A . 29 ARG HH22 1 1 
       1  483 1 1 29 ARG N    N 65.383   1.323  -1.322 1.00 . A A . 29 ARG N    1 1 
       1  484 1 1 29 ARG NE   N 65.971   6.361  -0.972 1.00 . A A . 29 ARG NE   1 1 
       1  485 1 1 29 ARG NH1  N 64.206   7.083   0.246 1.00 . A A . 29 ARG NH1  1 1 
       1  486 1 1 29 ARG NH2  N 65.447   8.556  -0.935 1.00 . A A . 29 ARG NH2  1 1 
       1  487 1 1 29 ARG O    O 67.234   2.187  -3.183 1.00 . A A . 29 ARG O    1 1 
       1  488 1 1 30 ARG C    C 66.991   4.341  -6.071 1.00 . A A . 30 ARG C    1 1 
       1  489 1 1 30 ARG CA   C 66.630   2.902  -5.715 1.00 . A A . 30 ARG CA   1 1 
       1  490 1 1 30 ARG CB   C 65.904   2.233  -6.880 1.00 . A A . 30 ARG CB   1 1 
       1  491 1 1 30 ARG CD   C 65.067   0.054  -7.778 1.00 . A A . 30 ARG CD   1 1 
       1  492 1 1 30 ARG CG   C 65.780   0.736  -6.607 1.00 . A A . 30 ARG CG   1 1 
       1  493 1 1 30 ARG CZ   C 64.145  -2.174  -8.013 1.00 . A A . 30 ARG CZ   1 1 
       1  494 1 1 30 ARG H    H 64.724   3.082  -4.720 1.00 . A A . 30 ARG H    1 1 
       1  495 1 1 30 ARG HA   H 67.521   2.340  -5.473 1.00 . A A . 30 ARG HA   1 1 
       1  496 1 1 30 ARG HB2  H 64.917   2.665  -6.984 1.00 . A A . 30 ARG HB2  1 1 
       1  497 1 1 30 ARG HB3  H 66.462   2.387  -7.789 1.00 . A A . 30 ARG HB3  1 1 
       1  498 1 1 30 ARG HD2  H 64.086   0.484  -7.922 1.00 . A A . 30 ARG HD2  1 1 
       1  499 1 1 30 ARG HD3  H 65.655   0.143  -8.679 1.00 . A A . 30 ARG HD3  1 1 
       1  500 1 1 30 ARG HE   H 65.503  -1.724  -6.637 1.00 . A A . 30 ARG HE   1 1 
       1  501 1 1 30 ARG HG2  H 66.768   0.313  -6.492 1.00 . A A . 30 ARG HG2  1 1 
       1  502 1 1 30 ARG HG3  H 65.214   0.579  -5.702 1.00 . A A . 30 ARG HG3  1 1 
       1  503 1 1 30 ARG HH11 H 62.534  -1.611  -6.965 1.00 . A A . 30 ARG HH11 1 1 
       1  504 1 1 30 ARG HH12 H 62.255  -2.812  -8.182 1.00 . A A . 30 ARG HH12 1 1 
       1  505 1 1 30 ARG HH21 H 65.566  -2.923  -9.207 1.00 . A A . 30 ARG HH21 1 1 
       1  506 1 1 30 ARG HH22 H 63.972  -3.555  -9.451 1.00 . A A . 30 ARG HH22 1 1 
       1  507 1 1 30 ARG N    N 65.666   2.856  -4.573 1.00 . A A . 30 ARG N    1 1 
       1  508 1 1 30 ARG NE   N 64.960  -1.378  -7.378 1.00 . A A . 30 ARG NE   1 1 
       1  509 1 1 30 ARG NH1  N 62.879  -2.201  -7.695 1.00 . A A . 30 ARG NH1  1 1 
       1  510 1 1 30 ARG NH2  N 64.596  -2.944  -8.965 1.00 . A A . 30 ARG NH2  1 1 
       1  511 1 1 30 ARG O    O 66.214   5.255  -5.865 1.00 . A A . 30 ARG O    1 1 
       1  512 1 1 31 THR C    C 68.002   6.285  -8.362 1.00 . A A . 31 THR C    1 1 
       1  513 1 1 31 THR CA   C 68.588   5.924  -6.993 1.00 . A A . 31 THR CA   1 1 
       1  514 1 1 31 THR CB   C 70.118   5.881  -7.058 1.00 . A A . 31 THR CB   1 1 
       1  515 1 1 31 THR CG2  C 70.672   7.283  -6.810 1.00 . A A . 31 THR CG2  1 1 
       1  516 1 1 31 THR H    H 68.769   3.786  -6.768 1.00 . A A . 31 THR H    1 1 
       1  517 1 1 31 THR HA   H 68.269   6.636  -6.248 1.00 . A A . 31 THR HA   1 1 
       1  518 1 1 31 THR HB   H 70.429   5.545  -8.035 1.00 . A A . 31 THR HB   1 1 
       1  519 1 1 31 THR HG1  H 71.333   4.482  -6.463 1.00 . A A . 31 THR HG1  1 1 
       1  520 1 1 31 THR HG21 H 70.029   7.806  -6.118 1.00 . A A . 31 THR HG21 1 1 
       1  521 1 1 31 THR HG22 H 71.666   7.210  -6.395 1.00 . A A . 31 THR HG22 1 1 
       1  522 1 1 31 THR HG23 H 70.710   7.822  -7.743 1.00 . A A . 31 THR HG23 1 1 
       1  523 1 1 31 THR N    N 68.165   4.545  -6.610 1.00 . A A . 31 THR N    1 1 
       1  524 1 1 31 THR O    O 67.485   5.438  -9.066 1.00 . A A . 31 THR O    1 1 
       1  525 1 1 31 THR OG1  O 70.621   4.991  -6.069 1.00 . A A . 31 THR OG1  1 1 
       1  526 1 1 32 THR C    C 68.615   7.973 -11.123 1.00 . A A . 32 THR C    1 1 
       1  527 1 1 32 THR CA   C 67.513   7.959 -10.057 1.00 . A A . 32 THR CA   1 1 
       1  528 1 1 32 THR CB   C 66.974   9.370  -9.818 1.00 . A A . 32 THR CB   1 1 
       1  529 1 1 32 THR CG2  C 66.203   9.839 -11.050 1.00 . A A . 32 THR CG2  1 1 
       1  530 1 1 32 THR H    H 68.489   8.201  -8.149 1.00 . A A . 32 THR H    1 1 
       1  531 1 1 32 THR HA   H 66.711   7.303 -10.352 1.00 . A A . 32 THR HA   1 1 
       1  532 1 1 32 THR HB   H 67.796  10.044  -9.635 1.00 . A A . 32 THR HB   1 1 
       1  533 1 1 32 THR HG1  H 66.654   9.328  -7.899 1.00 . A A . 32 THR HG1  1 1 
       1  534 1 1 32 THR HG21 H 65.646   9.013 -11.465 1.00 . A A . 32 THR HG21 1 1 
       1  535 1 1 32 THR HG22 H 65.521  10.627 -10.767 1.00 . A A . 32 THR HG22 1 1 
       1  536 1 1 32 THR HG23 H 66.897  10.212 -11.787 1.00 . A A . 32 THR HG23 1 1 
       1  537 1 1 32 THR N    N 68.073   7.537  -8.738 1.00 . A A . 32 THR N    1 1 
       1  538 1 1 32 THR O    O 69.612   8.649 -10.987 1.00 . A A . 32 THR O    1 1 
       1  539 1 1 32 THR OG1  O 66.110   9.360  -8.690 1.00 . A A . 32 THR OG1  1 1 
       1  540 1 1 33 SER C    C 69.641   8.555 -13.913 1.00 . A A . 33 SER C    1 1 
       1  541 1 1 33 SER CA   C 69.468   7.177 -13.267 1.00 . A A . 33 SER CA   1 1 
       1  542 1 1 33 SER CB   C 68.932   6.177 -14.290 1.00 . A A . 33 SER CB   1 1 
       1  543 1 1 33 SER H    H 67.620   6.686 -12.263 1.00 . A A . 33 SER H    1 1 
       1  544 1 1 33 SER HA   H 70.410   6.829 -12.873 1.00 . A A . 33 SER HA   1 1 
       1  545 1 1 33 SER HB2  H 67.953   6.485 -14.616 1.00 . A A . 33 SER HB2  1 1 
       1  546 1 1 33 SER HB3  H 69.598   6.145 -15.142 1.00 . A A . 33 SER HB3  1 1 
       1  547 1 1 33 SER HG   H 68.194   4.381 -14.183 1.00 . A A . 33 SER HG   1 1 
       1  548 1 1 33 SER N    N 68.437   7.224 -12.181 1.00 . A A . 33 SER N    1 1 
       1  549 1 1 33 SER O    O 70.734   8.952 -14.268 1.00 . A A . 33 SER O    1 1 
       1  550 1 1 33 SER OG   O 68.843   4.891 -13.692 1.00 . A A . 33 SER OG   1 1 
       1  551 1 1 34 SER C    C 69.479  11.597 -13.898 1.00 . A A . 34 SER C    1 1 
       1  552 1 1 34 SER CA   C 68.646  10.621 -14.739 1.00 . A A . 34 SER CA   1 1 
       1  553 1 1 34 SER CB   C 67.199  11.106 -14.835 1.00 . A A . 34 SER CB   1 1 
       1  554 1 1 34 SER H    H 67.694   8.916 -13.805 1.00 . A A . 34 SER H    1 1 
       1  555 1 1 34 SER HA   H 69.063  10.533 -15.727 1.00 . A A . 34 SER HA   1 1 
       1  556 1 1 34 SER HB2  H 66.734  11.062 -13.864 1.00 . A A . 34 SER HB2  1 1 
       1  557 1 1 34 SER HB3  H 67.188  12.127 -15.192 1.00 . A A . 34 SER HB3  1 1 
       1  558 1 1 34 SER HG   H 66.230   9.472 -15.264 1.00 . A A . 34 SER HG   1 1 
       1  559 1 1 34 SER N    N 68.563   9.273 -14.088 1.00 . A A . 34 SER N    1 1 
       1  560 1 1 34 SER O    O 70.246  12.378 -14.433 1.00 . A A . 34 SER O    1 1 
       1  561 1 1 34 SER OG   O 66.485  10.269 -15.736 1.00 . A A . 34 SER OG   1 1 
       1  562 1 1 35 HIS C    C 71.402  11.829 -11.240 1.00 . A A . 35 HIS C    1 1 
       1  563 1 1 35 HIS CA   C 70.121  12.502 -11.734 1.00 . A A . 35 HIS CA   1 1 
       1  564 1 1 35 HIS CB   C 69.200  12.821 -10.554 1.00 . A A . 35 HIS CB   1 1 
       1  565 1 1 35 HIS CD2  C 66.798  13.247 -11.530 1.00 . A A . 35 HIS CD2  1 1 
       1  566 1 1 35 HIS CE1  C 66.827  15.412 -11.511 1.00 . A A . 35 HIS CE1  1 1 
       1  567 1 1 35 HIS CG   C 68.022  13.623 -11.035 1.00 . A A . 35 HIS CG   1 1 
       1  568 1 1 35 HIS H    H 68.711  10.932 -12.192 1.00 . A A . 35 HIS H    1 1 
       1  569 1 1 35 HIS HA   H 70.355  13.405 -12.271 1.00 . A A . 35 HIS HA   1 1 
       1  570 1 1 35 HIS HB2  H 68.851  11.901 -10.109 1.00 . A A . 35 HIS HB2  1 1 
       1  571 1 1 35 HIS HB3  H 69.745  13.392  -9.816 1.00 . A A . 35 HIS HB3  1 1 
       1  572 1 1 35 HIS HD1  H 68.752  15.590 -10.740 1.00 . A A . 35 HIS HD1  1 1 
       1  573 1 1 35 HIS HD2  H 66.469  12.229 -11.667 1.00 . A A . 35 HIS HD2  1 1 
       1  574 1 1 35 HIS HE1  H 66.536  16.446 -11.622 1.00 . A A . 35 HIS HE1  1 1 
       1  575 1 1 35 HIS N    N 69.336  11.566 -12.598 1.00 . A A . 35 HIS N    1 1 
       1  576 1 1 35 HIS ND1  N 68.019  15.009 -11.033 1.00 . A A . 35 HIS ND1  1 1 
       1  577 1 1 35 HIS NE2  N 66.045  14.378 -11.830 1.00 . A A . 35 HIS NE2  1 1 
       1  578 1 1 35 HIS O    O 72.396  12.483 -10.986 1.00 . A A . 35 HIS O    1 1 
       1  579 1 1 36 CYS C    C 73.406   9.278 -11.817 1.00 . A A . 36 CYS C    1 1 
       1  580 1 1 36 CYS CA   C 72.595   9.804 -10.623 1.00 . A A . 36 CYS CA   1 1 
       1  581 1 1 36 CYS CB   C 72.057   8.643  -9.793 1.00 . A A . 36 CYS CB   1 1 
       1  582 1 1 36 CYS H    H 70.568  10.029 -11.313 1.00 . A A . 36 CYS H    1 1 
       1  583 1 1 36 CYS HA   H 73.197  10.451 -10.006 1.00 . A A . 36 CYS HA   1 1 
       1  584 1 1 36 CYS HB2  H 71.153   8.952  -9.292 1.00 . A A . 36 CYS HB2  1 1 
       1  585 1 1 36 CYS HB3  H 71.842   7.807 -10.443 1.00 . A A . 36 CYS HB3  1 1 
       1  586 1 1 36 CYS N    N 71.383  10.530 -11.101 1.00 . A A . 36 CYS N    1 1 
       1  587 1 1 36 CYS O    O 72.836   8.726 -12.739 1.00 . A A . 36 CYS O    1 1 
       1  588 1 1 36 CYS SG   S 73.292   8.150  -8.566 1.00 . A A . 36 CYS SG   1 1 
       1  589 1 1 37 PRO C    C 75.724   7.442 -12.799 1.00 . A A . 37 PRO C    1 1 
       1  590 1 1 37 PRO CA   C 75.563   8.965 -12.878 1.00 . A A . 37 PRO CA   1 1 
       1  591 1 1 37 PRO CB   C 76.898   9.673 -12.648 1.00 . A A . 37 PRO CB   1 1 
       1  592 1 1 37 PRO CD   C 75.505  10.100 -10.713 1.00 . A A . 37 PRO CD   1 1 
       1  593 1 1 37 PRO CG   C 76.931   9.993 -11.187 1.00 . A A . 37 PRO CG   1 1 
       1  594 1 1 37 PRO HA   H 75.151   9.256 -13.830 1.00 . A A . 37 PRO HA   1 1 
       1  595 1 1 37 PRO HB2  H 77.718   9.016 -12.907 1.00 . A A . 37 PRO HB2  1 1 
       1  596 1 1 37 PRO HB3  H 76.947  10.582 -13.226 1.00 . A A . 37 PRO HB3  1 1 
       1  597 1 1 37 PRO HD2  H 75.383   9.579  -9.773 1.00 . A A . 37 PRO HD2  1 1 
       1  598 1 1 37 PRO HD3  H 75.216  11.134 -10.614 1.00 . A A . 37 PRO HD3  1 1 
       1  599 1 1 37 PRO HG2  H 77.440   9.205 -10.650 1.00 . A A . 37 PRO HG2  1 1 
       1  600 1 1 37 PRO HG3  H 77.437  10.933 -11.026 1.00 . A A . 37 PRO HG3  1 1 
       1  601 1 1 37 PRO N    N 74.711   9.452 -11.771 1.00 . A A . 37 PRO N    1 1 
       1  602 1 1 37 PRO O    O 76.015   6.792 -13.786 1.00 . A A . 37 PRO O    1 1 
       1  603 1 1 38 ARG C    C 74.440   4.794 -10.801 1.00 . A A . 38 ARG C    1 1 
       1  604 1 1 38 ARG CA   C 75.675   5.387 -11.490 1.00 . A A . 38 ARG CA   1 1 
       1  605 1 1 38 ARG CB   C 76.919   5.197 -10.620 1.00 . A A . 38 ARG CB   1 1 
       1  606 1 1 38 ARG CD   C 78.488   4.674 -12.499 1.00 . A A . 38 ARG CD   1 1 
       1  607 1 1 38 ARG CG   C 78.155   5.673 -11.387 1.00 . A A . 38 ARG CG   1 1 
       1  608 1 1 38 ARG CZ   C 80.880   4.385 -12.792 1.00 . A A . 38 ARG CZ   1 1 
       1  609 1 1 38 ARG H    H 75.302   7.411 -10.853 1.00 . A A . 38 ARG H    1 1 
       1  610 1 1 38 ARG HA   H 75.828   4.928 -12.452 1.00 . A A . 38 ARG HA   1 1 
       1  611 1 1 38 ARG HB2  H 76.815   5.773  -9.711 1.00 . A A . 38 ARG HB2  1 1 
       1  612 1 1 38 ARG HB3  H 77.031   4.153 -10.373 1.00 . A A . 38 ARG HB3  1 1 
       1  613 1 1 38 ARG HD2  H 78.547   3.671 -12.098 1.00 . A A . 38 ARG HD2  1 1 
       1  614 1 1 38 ARG HD3  H 77.751   4.724 -13.285 1.00 . A A . 38 ARG HD3  1 1 
       1  615 1 1 38 ARG HE   H 79.891   5.942 -13.527 1.00 . A A . 38 ARG HE   1 1 
       1  616 1 1 38 ARG HG2  H 77.957   6.642 -11.821 1.00 . A A . 38 ARG HG2  1 1 
       1  617 1 1 38 ARG HG3  H 78.993   5.746 -10.710 1.00 . A A . 38 ARG HG3  1 1 
       1  618 1 1 38 ARG HH11 H 79.951   2.637 -13.102 1.00 . A A . 38 ARG HH11 1 1 
       1  619 1 1 38 ARG HH12 H 81.632   2.531 -12.698 1.00 . A A . 38 ARG HH12 1 1 
       1  620 1 1 38 ARG HH21 H 82.061   5.963 -12.436 1.00 . A A . 38 ARG HH21 1 1 
       1  621 1 1 38 ARG HH22 H 82.826   4.414 -12.322 1.00 . A A . 38 ARG HH22 1 1 
       1  622 1 1 38 ARG N    N 75.535   6.868 -11.633 1.00 . A A . 38 ARG N    1 1 
       1  623 1 1 38 ARG NE   N 79.816   5.109 -13.017 1.00 . A A . 38 ARG NE   1 1 
       1  624 1 1 38 ARG NH1  N 80.816   3.083 -12.870 1.00 . A A . 38 ARG NH1  1 1 
       1  625 1 1 38 ARG NH2  N 82.010   4.966 -12.493 1.00 . A A . 38 ARG NH2  1 1 
       1  626 1 1 38 ARG O    O 74.094   5.168  -9.696 1.00 . A A . 38 ARG O    1 1 
       1  627 1 1 39 GLU C    C 72.978   2.340  -9.662 1.00 . A A . 39 GLU C    1 1 
       1  628 1 1 39 GLU CA   C 72.567   3.233 -10.837 1.00 . A A . 39 GLU CA   1 1 
       1  629 1 1 39 GLU CB   C 71.938   2.398 -11.957 1.00 . A A . 39 GLU CB   1 1 
       1  630 1 1 39 GLU CD   C 70.749   2.494 -14.157 1.00 . A A . 39 GLU CD   1 1 
       1  631 1 1 39 GLU CG   C 71.377   3.328 -13.037 1.00 . A A . 39 GLU CG   1 1 
       1  632 1 1 39 GLU H    H 74.084   3.580 -12.335 1.00 . A A . 39 GLU H    1 1 
       1  633 1 1 39 GLU HA   H 71.873   3.991 -10.507 1.00 . A A . 39 GLU HA   1 1 
       1  634 1 1 39 GLU HB2  H 72.688   1.753 -12.390 1.00 . A A . 39 GLU HB2  1 1 
       1  635 1 1 39 GLU HB3  H 71.136   1.797 -11.552 1.00 . A A . 39 GLU HB3  1 1 
       1  636 1 1 39 GLU HG2  H 70.627   3.973 -12.603 1.00 . A A . 39 GLU HG2  1 1 
       1  637 1 1 39 GLU HG3  H 72.176   3.928 -13.443 1.00 . A A . 39 GLU HG3  1 1 
       1  638 1 1 39 GLU N    N 73.779   3.864 -11.448 1.00 . A A . 39 GLU N    1 1 
       1  639 1 1 39 GLU O    O 73.875   1.525  -9.774 1.00 . A A . 39 GLU O    1 1 
       1  640 1 1 39 GLU OE1  O 71.491   2.019 -15.002 1.00 . A A . 39 GLU OE1  1 1 
       1  641 1 1 39 GLU OE2  O 69.538   2.348 -14.153 1.00 . A A . 39 GLU OE2  1 1 
       1  642 1 1 40 ALA C    C 71.397   1.361  -6.546 1.00 . A A . 40 ALA C    1 1 
       1  643 1 1 40 ALA CA   C 72.665   1.663  -7.345 1.00 . A A . 40 ALA CA   1 1 
       1  644 1 1 40 ALA CB   C 73.615   2.530  -6.517 1.00 . A A . 40 ALA CB   1 1 
       1  645 1 1 40 ALA H    H 71.611   3.158  -8.479 1.00 . A A . 40 ALA H    1 1 
       1  646 1 1 40 ALA HA   H 73.158   0.751  -7.641 1.00 . A A . 40 ALA HA   1 1 
       1  647 1 1 40 ALA HB1  H 74.345   2.989  -7.167 1.00 . A A . 40 ALA HB1  1 1 
       1  648 1 1 40 ALA HB2  H 73.050   3.299  -6.011 1.00 . A A . 40 ALA HB2  1 1 
       1  649 1 1 40 ALA HB3  H 74.120   1.915  -5.786 1.00 . A A . 40 ALA HB3  1 1 
       1  650 1 1 40 ALA N    N 72.327   2.493  -8.538 1.00 . A A . 40 ALA N    1 1 
       1  651 1 1 40 ALA O    O 70.443   2.120  -6.574 1.00 . A A . 40 ALA O    1 1 
       1  652 1 1 41 VAL C    C 70.489   0.195  -3.536 1.00 . A A . 41 VAL C    1 1 
       1  653 1 1 41 VAL CA   C 70.184  -0.069  -5.012 1.00 . A A . 41 VAL CA   1 1 
       1  654 1 1 41 VAL CB   C 69.912  -1.571  -5.256 1.00 . A A . 41 VAL CB   1 1 
       1  655 1 1 41 VAL CG1  C 69.842  -1.870  -6.756 1.00 . A A . 41 VAL CG1  1 1 
       1  656 1 1 41 VAL CG2  C 71.017  -2.433  -4.624 1.00 . A A . 41 VAL CG2  1 1 
       1  657 1 1 41 VAL H    H 72.158  -0.324  -5.809 1.00 . A A . 41 VAL H    1 1 
       1  658 1 1 41 VAL HA   H 69.337   0.517  -5.332 1.00 . A A . 41 VAL HA   1 1 
       1  659 1 1 41 VAL HB   H 68.968  -1.827  -4.807 1.00 . A A . 41 VAL HB   1 1 
       1  660 1 1 41 VAL HG11 H 70.696  -1.436  -7.252 1.00 . A A . 41 VAL HG11 1 1 
       1  661 1 1 41 VAL HG12 H 69.845  -2.940  -6.906 1.00 . A A . 41 VAL HG12 1 1 
       1  662 1 1 41 VAL HG13 H 68.935  -1.451  -7.165 1.00 . A A . 41 VAL HG13 1 1 
       1  663 1 1 41 VAL HG21 H 71.915  -1.843  -4.514 1.00 . A A . 41 VAL HG21 1 1 
       1  664 1 1 41 VAL HG22 H 70.688  -2.773  -3.650 1.00 . A A . 41 VAL HG22 1 1 
       1  665 1 1 41 VAL HG23 H 71.219  -3.286  -5.254 1.00 . A A . 41 VAL HG23 1 1 
       1  666 1 1 41 VAL N    N 71.383   0.270  -5.823 1.00 . A A . 41 VAL N    1 1 
       1  667 1 1 41 VAL O    O 71.560  -0.131  -3.054 1.00 . A A . 41 VAL O    1 1 
       1  668 1 1 42 ILE C    C 68.884   0.116  -0.559 1.00 . A A . 42 ILE C    1 1 
       1  669 1 1 42 ILE CA   C 69.807   1.018  -1.372 1.00 . A A . 42 ILE CA   1 1 
       1  670 1 1 42 ILE CB   C 69.454   2.488  -1.147 1.00 . A A . 42 ILE CB   1 1 
       1  671 1 1 42 ILE CD1  C 69.805   4.811  -1.985 1.00 . A A . 42 ILE CD1  1 1 
       1  672 1 1 42 ILE CG1  C 70.338   3.378  -2.027 1.00 . A A . 42 ILE CG1  1 1 
       1  673 1 1 42 ILE CG2  C 69.686   2.848   0.324 1.00 . A A . 42 ILE CG2  1 1 
       1  674 1 1 42 ILE H    H 68.702   1.004  -3.220 1.00 . A A . 42 ILE H    1 1 
       1  675 1 1 42 ILE HA   H 70.837   0.834  -1.121 1.00 . A A . 42 ILE HA   1 1 
       1  676 1 1 42 ILE HB   H 68.422   2.649  -1.391 1.00 . A A . 42 ILE HB   1 1 
       1  677 1 1 42 ILE HD11 H 69.464   5.037  -0.986 1.00 . A A . 42 ILE HD11 1 1 
       1  678 1 1 42 ILE HD12 H 70.592   5.498  -2.261 1.00 . A A . 42 ILE HD12 1 1 
       1  679 1 1 42 ILE HD13 H 68.981   4.910  -2.676 1.00 . A A . 42 ILE HD13 1 1 
       1  680 1 1 42 ILE HG12 H 71.353   3.358  -1.659 1.00 . A A . 42 ILE HG12 1 1 
       1  681 1 1 42 ILE HG13 H 70.314   3.017  -3.045 1.00 . A A . 42 ILE HG13 1 1 
       1  682 1 1 42 ILE HG21 H 69.188   2.125   0.954 1.00 . A A . 42 ILE HG21 1 1 
       1  683 1 1 42 ILE HG22 H 70.745   2.839   0.536 1.00 . A A . 42 ILE HG22 1 1 
       1  684 1 1 42 ILE HG23 H 69.288   3.832   0.521 1.00 . A A . 42 ILE HG23 1 1 
       1  685 1 1 42 ILE N    N 69.561   0.761  -2.816 1.00 . A A . 42 ILE N    1 1 
       1  686 1 1 42 ILE O    O 67.686   0.087  -0.774 1.00 . A A . 42 ILE O    1 1 
       1  687 1 1 43 PHE C    C 68.233  -0.808   2.503 1.00 . A A . 43 PHE C    1 1 
       1  688 1 1 43 PHE CA   C 68.580  -1.511   1.200 1.00 . A A . 43 PHE CA   1 1 
       1  689 1 1 43 PHE CB   C 69.429  -2.754   1.454 1.00 . A A . 43 PHE CB   1 1 
       1  690 1 1 43 PHE CD1  C 68.264  -4.434  -0.025 1.00 . A A . 43 PHE CD1  1 1 
       1  691 1 1 43 PHE CD2  C 70.477  -3.663  -0.650 1.00 . A A . 43 PHE CD2  1 1 
       1  692 1 1 43 PHE CE1  C 68.230  -5.255  -1.158 1.00 . A A . 43 PHE CE1  1 1 
       1  693 1 1 43 PHE CE2  C 70.441  -4.484  -1.784 1.00 . A A . 43 PHE CE2  1 1 
       1  694 1 1 43 PHE CG   C 69.389  -3.637   0.230 1.00 . A A . 43 PHE CG   1 1 
       1  695 1 1 43 PHE CZ   C 69.318  -5.280  -2.037 1.00 . A A . 43 PHE CZ   1 1 
       1  696 1 1 43 PHE H    H 70.396  -0.572   0.528 1.00 . A A . 43 PHE H    1 1 
       1  697 1 1 43 PHE HA   H 67.684  -1.779   0.665 1.00 . A A . 43 PHE HA   1 1 
       1  698 1 1 43 PHE HB2  H 70.450  -2.459   1.656 1.00 . A A . 43 PHE HB2  1 1 
       1  699 1 1 43 PHE HB3  H 69.034  -3.293   2.301 1.00 . A A . 43 PHE HB3  1 1 
       1  700 1 1 43 PHE HD1  H 67.424  -4.415   0.653 1.00 . A A . 43 PHE HD1  1 1 
       1  701 1 1 43 PHE HD2  H 71.342  -3.047  -0.456 1.00 . A A . 43 PHE HD2  1 1 
       1  702 1 1 43 PHE HE1  H 67.363  -5.869  -1.355 1.00 . A A . 43 PHE HE1  1 1 
       1  703 1 1 43 PHE HE2  H 71.280  -4.506  -2.461 1.00 . A A . 43 PHE HE2  1 1 
       1  704 1 1 43 PHE HZ   H 69.292  -5.914  -2.911 1.00 . A A . 43 PHE HZ   1 1 
       1  705 1 1 43 PHE N    N 69.429  -0.614   0.374 1.00 . A A . 43 PHE N    1 1 
       1  706 1 1 43 PHE O    O 69.090  -0.297   3.193 1.00 . A A . 43 PHE O    1 1 
       1  707 1 1 44 LYS C    C 66.293  -1.080   5.185 1.00 . A A . 44 LYS C    1 1 
       1  708 1 1 44 LYS CA   C 66.538  -0.059   4.067 1.00 . A A . 44 LYS CA   1 1 
       1  709 1 1 44 LYS CB   C 65.243   0.648   3.655 1.00 . A A . 44 LYS CB   1 1 
       1  710 1 1 44 LYS CD   C 64.250   2.342   2.094 1.00 . A A . 44 LYS CD   1 1 
       1  711 1 1 44 LYS CE   C 63.302   1.342   1.422 1.00 . A A . 44 LYS CE   1 1 
       1  712 1 1 44 LYS CG   C 65.538   1.631   2.513 1.00 . A A . 44 LYS CG   1 1 
       1  713 1 1 44 LYS H    H 66.303  -1.163   2.234 1.00 . A A . 44 LYS H    1 1 
       1  714 1 1 44 LYS HA   H 67.274   0.665   4.371 1.00 . A A . 44 LYS HA   1 1 
       1  715 1 1 44 LYS HB2  H 64.522  -0.083   3.330 1.00 . A A . 44 LYS HB2  1 1 
       1  716 1 1 44 LYS HB3  H 64.850   1.193   4.492 1.00 . A A . 44 LYS HB3  1 1 
       1  717 1 1 44 LYS HD2  H 63.772   2.764   2.964 1.00 . A A . 44 LYS HD2  1 1 
       1  718 1 1 44 LYS HD3  H 64.487   3.131   1.395 1.00 . A A . 44 LYS HD3  1 1 
       1  719 1 1 44 LYS HE2  H 63.304   1.486   0.350 1.00 . A A . 44 LYS HE2  1 1 
       1  720 1 1 44 LYS HE3  H 63.583   0.330   1.666 1.00 . A A . 44 LYS HE3  1 1 
       1  721 1 1 44 LYS HG2  H 66.258   2.366   2.850 1.00 . A A . 44 LYS HG2  1 1 
       1  722 1 1 44 LYS HG3  H 65.943   1.094   1.671 1.00 . A A . 44 LYS HG3  1 1 
       1  723 1 1 44 LYS HZ1  H 62.022   1.691   3.026 1.00 . A A . 44 LYS HZ1  1 1 
       1  724 1 1 44 LYS HZ2  H 61.631   2.565   1.622 1.00 . A A . 44 LYS HZ2  1 1 
       1  725 1 1 44 LYS HZ3  H 61.287   0.908   1.710 1.00 . A A . 44 LYS HZ3  1 1 
       1  726 1 1 44 LYS N    N 66.972  -0.759   2.826 1.00 . A A . 44 LYS N    1 1 
       1  727 1 1 44 LYS NZ   N 61.959   1.649   1.987 1.00 . A A . 44 LYS NZ   1 1 
       1  728 1 1 44 LYS O    O 65.534  -2.022   5.031 1.00 . A A . 44 LYS O    1 1 
       1  729 1 1 45 THR C    C 65.864  -1.300   8.523 1.00 . A A . 45 THR C    1 1 
       1  730 1 1 45 THR CA   C 66.801  -1.865   7.443 1.00 . A A . 45 THR CA   1 1 
       1  731 1 1 45 THR CB   C 68.217  -2.027   7.999 1.00 . A A . 45 THR CB   1 1 
       1  732 1 1 45 THR CG2  C 68.236  -3.106   9.082 1.00 . A A . 45 THR CG2  1 1 
       1  733 1 1 45 THR H    H 67.577  -0.144   6.386 1.00 . A A . 45 THR H    1 1 
       1  734 1 1 45 THR HA   H 66.438  -2.816   7.087 1.00 . A A . 45 THR HA   1 1 
       1  735 1 1 45 THR HB   H 68.542  -1.092   8.426 1.00 . A A . 45 THR HB   1 1 
       1  736 1 1 45 THR HG1  H 69.185  -1.649   6.356 1.00 . A A . 45 THR HG1  1 1 
       1  737 1 1 45 THR HG21 H 67.481  -3.845   8.867 1.00 . A A . 45 THR HG21 1 1 
       1  738 1 1 45 THR HG22 H 69.206  -3.578   9.102 1.00 . A A . 45 THR HG22 1 1 
       1  739 1 1 45 THR HG23 H 68.036  -2.656  10.043 1.00 . A A . 45 THR HG23 1 1 
       1  740 1 1 45 THR N    N 66.956  -0.904   6.304 1.00 . A A . 45 THR N    1 1 
       1  741 1 1 45 THR O    O 65.502  -0.140   8.502 1.00 . A A . 45 THR O    1 1 
       1  742 1 1 45 THR OG1  O 69.096  -2.400   6.947 1.00 . A A . 45 THR OG1  1 1 
       1  743 1 1 46 LYS C    C 65.192  -0.565  11.396 1.00 . A A . 46 LYS C    1 1 
       1  744 1 1 46 LYS CA   C 64.549  -1.671  10.554 1.00 . A A . 46 LYS CA   1 1 
       1  745 1 1 46 LYS CB   C 64.323  -2.905  11.423 1.00 . A A . 46 LYS CB   1 1 
       1  746 1 1 46 LYS CD   C 63.267  -5.156  11.550 1.00 . A A . 46 LYS CD   1 1 
       1  747 1 1 46 LYS CE   C 62.425  -6.186  10.797 1.00 . A A . 46 LYS CE   1 1 
       1  748 1 1 46 LYS CG   C 63.479  -3.927  10.666 1.00 . A A . 46 LYS CG   1 1 
       1  749 1 1 46 LYS H    H 65.774  -3.057   9.442 1.00 . A A . 46 LYS H    1 1 
       1  750 1 1 46 LYS HA   H 63.612  -1.334  10.142 1.00 . A A . 46 LYS HA   1 1 
       1  751 1 1 46 LYS HB2  H 65.276  -3.345  11.677 1.00 . A A . 46 LYS HB2  1 1 
       1  752 1 1 46 LYS HB3  H 63.808  -2.615  12.328 1.00 . A A . 46 LYS HB3  1 1 
       1  753 1 1 46 LYS HD2  H 64.227  -5.586  11.798 1.00 . A A . 46 LYS HD2  1 1 
       1  754 1 1 46 LYS HD3  H 62.757  -4.868  12.456 1.00 . A A . 46 LYS HD3  1 1 
       1  755 1 1 46 LYS HE2  H 61.459  -5.771  10.548 1.00 . A A . 46 LYS HE2  1 1 
       1  756 1 1 46 LYS HE3  H 62.939  -6.513   9.906 1.00 . A A . 46 LYS HE3  1 1 
       1  757 1 1 46 LYS HG2  H 62.520  -3.491  10.418 1.00 . A A . 46 LYS HG2  1 1 
       1  758 1 1 46 LYS HG3  H 63.988  -4.218   9.762 1.00 . A A . 46 LYS HG3  1 1 
       1  759 1 1 46 LYS HZ1  H 61.972  -6.967  12.672 1.00 . A A . 46 LYS HZ1  1 1 
       1  760 1 1 46 LYS HZ2  H 61.557  -7.983  11.379 1.00 . A A . 46 LYS HZ2  1 1 
       1  761 1 1 46 LYS HZ3  H 63.184  -7.820  11.839 1.00 . A A . 46 LYS HZ3  1 1 
       1  762 1 1 46 LYS N    N 65.469  -2.126   9.460 1.00 . A A . 46 LYS N    1 1 
       1  763 1 1 46 LYS NZ   N 62.273  -7.325  11.744 1.00 . A A . 46 LYS NZ   1 1 
       1  764 1 1 46 LYS O    O 64.506   0.220  12.022 1.00 . A A . 46 LYS O    1 1 
       1  765 1 1 47 LEU C    C 67.539   1.753  11.404 1.00 . A A . 47 LEU C    1 1 
       1  766 1 1 47 LEU CA   C 67.179   0.538  12.260 1.00 . A A . 47 LEU CA   1 1 
       1  767 1 1 47 LEU CB   C 68.445  -0.136  12.790 1.00 . A A . 47 LEU CB   1 1 
       1  768 1 1 47 LEU CD1  C 69.300  -2.029  14.178 1.00 . A A . 47 LEU CD1  1 1 
       1  769 1 1 47 LEU CD2  C 67.493  -0.545  15.060 1.00 . A A . 47 LEU CD2  1 1 
       1  770 1 1 47 LEU CG   C 68.061  -1.212  13.805 1.00 . A A . 47 LEU CG   1 1 
       1  771 1 1 47 LEU H    H 67.032  -1.160  10.933 1.00 . A A . 47 LEU H    1 1 
       1  772 1 1 47 LEU HA   H 66.550   0.834  13.083 1.00 . A A . 47 LEU HA   1 1 
       1  773 1 1 47 LEU HB2  H 68.983  -0.588  11.970 1.00 . A A . 47 LEU HB2  1 1 
       1  774 1 1 47 LEU HB3  H 69.070   0.601  13.270 1.00 . A A . 47 LEU HB3  1 1 
       1  775 1 1 47 LEU HD11 H 69.827  -2.317  13.280 1.00 . A A . 47 LEU HD11 1 1 
       1  776 1 1 47 LEU HD12 H 69.951  -1.434  14.801 1.00 . A A . 47 LEU HD12 1 1 
       1  777 1 1 47 LEU HD13 H 68.998  -2.915  14.717 1.00 . A A . 47 LEU HD13 1 1 
       1  778 1 1 47 LEU HD21 H 67.969   0.413  15.205 1.00 . A A . 47 LEU HD21 1 1 
       1  779 1 1 47 LEU HD22 H 66.429  -0.403  14.941 1.00 . A A . 47 LEU HD22 1 1 
       1  780 1 1 47 LEU HD23 H 67.679  -1.174  15.918 1.00 . A A . 47 LEU HD23 1 1 
       1  781 1 1 47 LEU HG   H 67.317  -1.865  13.373 1.00 . A A . 47 LEU HG   1 1 
       1  782 1 1 47 LEU N    N 66.499  -0.507  11.433 1.00 . A A . 47 LEU N    1 1 
       1  783 1 1 47 LEU O    O 68.506   2.441  11.664 1.00 . A A . 47 LEU O    1 1 
       1  784 1 1 48 ASP C    C 68.480   3.134   8.961 1.00 . A A . 48 ASP C    1 1 
       1  785 1 1 48 ASP CA   C 67.044   3.193   9.487 1.00 . A A . 48 ASP CA   1 1 
       1  786 1 1 48 ASP CB   C 66.838   4.440  10.353 1.00 . A A . 48 ASP CB   1 1 
       1  787 1 1 48 ASP CG   C 65.351   4.597  10.687 1.00 . A A . 48 ASP CG   1 1 
       1  788 1 1 48 ASP H    H 65.993   1.449  10.193 1.00 . A A . 48 ASP H    1 1 
       1  789 1 1 48 ASP HA   H 66.349   3.203   8.664 1.00 . A A . 48 ASP HA   1 1 
       1  790 1 1 48 ASP HB2  H 67.405   4.344  11.267 1.00 . A A . 48 ASP HB2  1 1 
       1  791 1 1 48 ASP HB3  H 67.175   5.311   9.811 1.00 . A A . 48 ASP HB3  1 1 
       1  792 1 1 48 ASP N    N 66.765   2.021  10.379 1.00 . A A . 48 ASP N    1 1 
       1  793 1 1 48 ASP O    O 69.137   4.147   8.807 1.00 . A A . 48 ASP O    1 1 
       1  794 1 1 48 ASP OD1  O 64.531   4.152   9.899 1.00 . A A . 48 ASP OD1  1 1 
       1  795 1 1 48 ASP OD2  O 65.058   5.161  11.728 1.00 . A A . 48 ASP OD2  1 1 
       1  796 1 1 49 LYS C    C 70.262   1.529   6.642 1.00 . A A . 49 LYS C    1 1 
       1  797 1 1 49 LYS CA   C 70.341   1.812   8.139 1.00 . A A . 49 LYS CA   1 1 
       1  798 1 1 49 LYS CB   C 70.938   0.621   8.889 1.00 . A A . 49 LYS CB   1 1 
       1  799 1 1 49 LYS CD   C 71.756  -0.194  11.104 1.00 . A A . 49 LYS CD   1 1 
       1  800 1 1 49 LYS CE   C 71.982   0.177  12.574 1.00 . A A . 49 LYS CE   1 1 
       1  801 1 1 49 LYS CG   C 71.161   1.000  10.355 1.00 . A A . 49 LYS CG   1 1 
       1  802 1 1 49 LYS H    H 68.404   1.156   8.799 1.00 . A A . 49 LYS H    1 1 
       1  803 1 1 49 LYS HA   H 70.918   2.700   8.328 1.00 . A A . 49 LYS HA   1 1 
       1  804 1 1 49 LYS HB2  H 70.262  -0.218   8.833 1.00 . A A . 49 LYS HB2  1 1 
       1  805 1 1 49 LYS HB3  H 71.881   0.353   8.442 1.00 . A A . 49 LYS HB3  1 1 
       1  806 1 1 49 LYS HD2  H 71.076  -1.031  11.044 1.00 . A A . 49 LYS HD2  1 1 
       1  807 1 1 49 LYS HD3  H 72.700  -0.466  10.655 1.00 . A A . 49 LYS HD3  1 1 
       1  808 1 1 49 LYS HE2  H 71.236   0.890  12.900 1.00 . A A . 49 LYS HE2  1 1 
       1  809 1 1 49 LYS HE3  H 71.953  -0.706  13.192 1.00 . A A . 49 LYS HE3  1 1 
       1  810 1 1 49 LYS HG2  H 71.841   1.838  10.410 1.00 . A A . 49 LYS HG2  1 1 
       1  811 1 1 49 LYS HG3  H 70.218   1.271  10.804 1.00 . A A . 49 LYS HG3  1 1 
       1  812 1 1 49 LYS HZ1  H 73.442   1.476  11.846 1.00 . A A . 49 LYS HZ1  1 1 
       1  813 1 1 49 LYS HZ2  H 73.477   1.268  13.532 1.00 . A A . 49 LYS HZ2  1 1 
       1  814 1 1 49 LYS HZ3  H 74.059   0.043  12.510 1.00 . A A . 49 LYS HZ3  1 1 
       1  815 1 1 49 LYS N    N 68.960   1.952   8.673 1.00 . A A . 49 LYS N    1 1 
       1  816 1 1 49 LYS NZ   N 73.342   0.787  12.618 1.00 . A A . 49 LYS NZ   1 1 
       1  817 1 1 49 LYS O    O 69.843   0.465   6.222 1.00 . A A . 49 LYS O    1 1 
       1  818 1 1 50 GLU C    C 71.957   1.927   3.821 1.00 . A A . 50 GLU C    1 1 
       1  819 1 1 50 GLU CA   C 70.577   2.295   4.363 1.00 . A A . 50 GLU CA   1 1 
       1  820 1 1 50 GLU CB   C 70.119   3.648   3.813 1.00 . A A . 50 GLU CB   1 1 
       1  821 1 1 50 GLU CD   C 68.258   5.350   3.862 1.00 . A A . 50 GLU CD   1 1 
       1  822 1 1 50 GLU CG   C 68.743   3.994   4.395 1.00 . A A . 50 GLU CG   1 1 
       1  823 1 1 50 GLU H    H 70.960   3.335   6.204 1.00 . A A . 50 GLU H    1 1 
       1  824 1 1 50 GLU HA   H 69.856   1.534   4.120 1.00 . A A . 50 GLU HA   1 1 
       1  825 1 1 50 GLU HB2  H 70.833   4.409   4.092 1.00 . A A . 50 GLU HB2  1 1 
       1  826 1 1 50 GLU HB3  H 70.050   3.595   2.737 1.00 . A A . 50 GLU HB3  1 1 
       1  827 1 1 50 GLU HG2  H 68.038   3.226   4.122 1.00 . A A . 50 GLU HG2  1 1 
       1  828 1 1 50 GLU HG3  H 68.817   4.042   5.472 1.00 . A A . 50 GLU HG3  1 1 
       1  829 1 1 50 GLU N    N 70.644   2.485   5.837 1.00 . A A . 50 GLU N    1 1 
       1  830 1 1 50 GLU O    O 72.918   2.649   4.005 1.00 . A A . 50 GLU O    1 1 
       1  831 1 1 50 GLU OE1  O 69.047   6.052   3.247 1.00 . A A . 50 GLU OE1  1 1 
       1  832 1 1 50 GLU OE2  O 67.099   5.664   4.080 1.00 . A A . 50 GLU OE2  1 1 
       1  833 1 1 51 ILE C    C 73.268   0.169   1.098 1.00 . A A . 51 ILE C    1 1 
       1  834 1 1 51 ILE CA   C 73.378   0.370   2.611 1.00 . A A . 51 ILE CA   1 1 
       1  835 1 1 51 ILE CB   C 73.688  -0.943   3.338 1.00 . A A . 51 ILE CB   1 1 
       1  836 1 1 51 ILE CD1  C 73.802  -1.993   5.605 1.00 . A A . 51 ILE CD1  1 1 
       1  837 1 1 51 ILE CG1  C 73.780  -0.670   4.844 1.00 . A A . 51 ILE CG1  1 1 
       1  838 1 1 51 ILE CG2  C 75.021  -1.516   2.846 1.00 . A A . 51 ILE CG2  1 1 
       1  839 1 1 51 ILE H    H 71.269   0.237   3.037 1.00 . A A . 51 ILE H    1 1 
       1  840 1 1 51 ILE HA   H 74.136   1.104   2.837 1.00 . A A . 51 ILE HA   1 1 
       1  841 1 1 51 ILE HB   H 72.898  -1.654   3.148 1.00 . A A . 51 ILE HB   1 1 
       1  842 1 1 51 ILE HD11 H 73.264  -2.740   5.041 1.00 . A A . 51 ILE HD11 1 1 
       1  843 1 1 51 ILE HD12 H 74.824  -2.311   5.743 1.00 . A A . 51 ILE HD12 1 1 
       1  844 1 1 51 ILE HD13 H 73.331  -1.859   6.568 1.00 . A A . 51 ILE HD13 1 1 
       1  845 1 1 51 ILE HG12 H 74.686  -0.120   5.054 1.00 . A A . 51 ILE HG12 1 1 
       1  846 1 1 51 ILE HG13 H 72.926  -0.090   5.158 1.00 . A A . 51 ILE HG13 1 1 
       1  847 1 1 51 ILE HG21 H 75.630  -0.720   2.444 1.00 . A A . 51 ILE HG21 1 1 
       1  848 1 1 51 ILE HG22 H 75.540  -1.983   3.672 1.00 . A A . 51 ILE HG22 1 1 
       1  849 1 1 51 ILE HG23 H 74.835  -2.252   2.077 1.00 . A A . 51 ILE HG23 1 1 
       1  850 1 1 51 ILE N    N 72.060   0.803   3.164 1.00 . A A . 51 ILE N    1 1 
       1  851 1 1 51 ILE O    O 72.412  -0.552   0.618 1.00 . A A . 51 ILE O    1 1 
       1  852 1 1 52 CYS C    C 74.684  -0.655  -1.572 1.00 . A A . 52 CYS C    1 1 
       1  853 1 1 52 CYS CA   C 74.078   0.679  -1.139 1.00 . A A . 52 CYS CA   1 1 
       1  854 1 1 52 CYS CB   C 74.921   1.838  -1.675 1.00 . A A . 52 CYS CB   1 1 
       1  855 1 1 52 CYS H    H 74.797   1.391   0.766 1.00 . A A . 52 CYS H    1 1 
       1  856 1 1 52 CYS HA   H 73.064   0.767  -1.494 1.00 . A A . 52 CYS HA   1 1 
       1  857 1 1 52 CYS HB2  H 75.867   1.866  -1.154 1.00 . A A . 52 CYS HB2  1 1 
       1  858 1 1 52 CYS HB3  H 75.098   1.696  -2.731 1.00 . A A . 52 CYS HB3  1 1 
       1  859 1 1 52 CYS N    N 74.126   0.812   0.348 1.00 . A A . 52 CYS N    1 1 
       1  860 1 1 52 CYS O    O 75.640  -1.132  -0.988 1.00 . A A . 52 CYS O    1 1 
       1  861 1 1 52 CYS SG   S 74.044   3.399  -1.417 1.00 . A A . 52 CYS SG   1 1 
       1  862 1 1 53 ALA C    C 74.867  -2.506  -4.599 1.00 . A A . 53 ALA C    1 1 
       1  863 1 1 53 ALA CA   C 74.680  -2.556  -3.081 1.00 . A A . 53 ALA CA   1 1 
       1  864 1 1 53 ALA CB   C 73.630  -3.595  -2.687 1.00 . A A . 53 ALA CB   1 1 
       1  865 1 1 53 ALA H    H 73.374  -0.844  -3.051 1.00 . A A . 53 ALA H    1 1 
       1  866 1 1 53 ALA HA   H 75.617  -2.775  -2.594 1.00 . A A . 53 ALA HA   1 1 
       1  867 1 1 53 ALA HB1  H 72.678  -3.107  -2.543 1.00 . A A . 53 ALA HB1  1 1 
       1  868 1 1 53 ALA HB2  H 73.544  -4.335  -3.467 1.00 . A A . 53 ALA HB2  1 1 
       1  869 1 1 53 ALA HB3  H 73.930  -4.076  -1.766 1.00 . A A . 53 ALA HB3  1 1 
       1  870 1 1 53 ALA N    N 74.138  -1.255  -2.596 1.00 . A A . 53 ALA N    1 1 
       1  871 1 1 53 ALA O    O 74.029  -1.998  -5.321 1.00 . A A . 53 ALA O    1 1 
       1  872 1 1 54 ASP C    C 75.128  -3.747  -7.318 1.00 . A A . 54 ASP C    1 1 
       1  873 1 1 54 ASP CA   C 76.236  -2.998  -6.555 1.00 . A A . 54 ASP CA   1 1 
       1  874 1 1 54 ASP CB   C 77.575  -3.723  -6.715 1.00 . A A . 54 ASP CB   1 1 
       1  875 1 1 54 ASP CG   C 78.083  -3.560  -8.149 1.00 . A A . 54 ASP CG   1 1 
       1  876 1 1 54 ASP H    H 76.626  -3.412  -4.470 1.00 . A A . 54 ASP H    1 1 
       1  877 1 1 54 ASP HA   H 76.327  -1.984  -6.904 1.00 . A A . 54 ASP HA   1 1 
       1  878 1 1 54 ASP HB2  H 78.295  -3.301  -6.028 1.00 . A A . 54 ASP HB2  1 1 
       1  879 1 1 54 ASP HB3  H 77.444  -4.773  -6.498 1.00 . A A . 54 ASP HB3  1 1 
       1  880 1 1 54 ASP N    N 75.968  -3.019  -5.082 1.00 . A A . 54 ASP N    1 1 
       1  881 1 1 54 ASP O    O 74.944  -4.931  -7.110 1.00 . A A . 54 ASP O    1 1 
       1  882 1 1 54 ASP OD1  O 77.885  -2.495  -8.709 1.00 . A A . 54 ASP OD1  1 1 
       1  883 1 1 54 ASP OD2  O 78.661  -4.504  -8.661 1.00 . A A . 54 ASP OD2  1 1 
       1  884 1 1 55 PRO C    C 73.948  -4.462 -10.153 1.00 . A A . 55 PRO C    1 1 
       1  885 1 1 55 PRO CA   C 73.348  -3.707  -8.965 1.00 . A A . 55 PRO CA   1 1 
       1  886 1 1 55 PRO CB   C 72.486  -2.548  -9.448 1.00 . A A . 55 PRO CB   1 1 
       1  887 1 1 55 PRO CD   C 74.542  -1.623  -8.531 1.00 . A A . 55 PRO CD   1 1 
       1  888 1 1 55 PRO CG   C 73.397  -1.360  -9.482 1.00 . A A . 55 PRO CG   1 1 
       1  889 1 1 55 PRO HA   H 72.771  -4.366  -8.339 1.00 . A A . 55 PRO HA   1 1 
       1  890 1 1 55 PRO HB2  H 72.103  -2.757 -10.437 1.00 . A A . 55 PRO HB2  1 1 
       1  891 1 1 55 PRO HB3  H 71.675  -2.371  -8.759 1.00 . A A . 55 PRO HB3  1 1 
       1  892 1 1 55 PRO HD2  H 75.487  -1.428  -9.021 1.00 . A A . 55 PRO HD2  1 1 
       1  893 1 1 55 PRO HD3  H 74.444  -1.018  -7.643 1.00 . A A . 55 PRO HD3  1 1 
       1  894 1 1 55 PRO HG2  H 73.775  -1.220 -10.485 1.00 . A A . 55 PRO HG2  1 1 
       1  895 1 1 55 PRO HG3  H 72.859  -0.479  -9.167 1.00 . A A . 55 PRO HG3  1 1 
       1  896 1 1 55 PRO N    N 74.423  -3.050  -8.190 1.00 . A A . 55 PRO N    1 1 
       1  897 1 1 55 PRO O    O 74.184  -3.896 -11.205 1.00 . A A . 55 PRO O    1 1 
       1  898 1 1 56 THR C    C 74.391  -8.009 -10.948 1.00 . A A . 56 THR C    1 1 
       1  899 1 1 56 THR CA   C 74.783  -6.539 -11.101 1.00 . A A . 56 THR CA   1 1 
       1  900 1 1 56 THR CB   C 76.297  -6.369 -10.961 1.00 . A A . 56 THR CB   1 1 
       1  901 1 1 56 THR CG2  C 76.998  -7.047 -12.139 1.00 . A A . 56 THR CG2  1 1 
       1  902 1 1 56 THR H    H 73.999  -6.162  -9.131 1.00 . A A . 56 THR H    1 1 
       1  903 1 1 56 THR HA   H 74.456  -6.160 -12.054 1.00 . A A . 56 THR HA   1 1 
       1  904 1 1 56 THR HB   H 76.627  -6.825 -10.041 1.00 . A A . 56 THR HB   1 1 
       1  905 1 1 56 THR HG1  H 77.547  -4.899 -10.714 1.00 . A A . 56 THR HG1  1 1 
       1  906 1 1 56 THR HG21 H 76.545  -6.720 -13.064 1.00 . A A . 56 THR HG21 1 1 
       1  907 1 1 56 THR HG22 H 78.045  -6.783 -12.137 1.00 . A A . 56 THR HG22 1 1 
       1  908 1 1 56 THR HG23 H 76.896  -8.119 -12.049 1.00 . A A . 56 THR HG23 1 1 
       1  909 1 1 56 THR N    N 74.198  -5.734  -9.989 1.00 . A A . 56 THR N    1 1 
       1  910 1 1 56 THR O    O 73.920  -8.635 -11.878 1.00 . A A . 56 THR O    1 1 
       1  911 1 1 56 THR OG1  O 76.620  -4.985 -10.947 1.00 . A A . 56 THR OG1  1 1 
       1  912 1 1 57 GLN C    C 72.757 -10.117  -9.134 1.00 . A A . 57 GLN C    1 1 
       1  913 1 1 57 GLN CA   C 74.230  -9.990  -9.548 1.00 . A A . 57 GLN CA   1 1 
       1  914 1 1 57 GLN CB   C 75.163 -10.453  -8.434 1.00 . A A . 57 GLN CB   1 1 
       1  915 1 1 57 GLN CD   C 77.553 -10.871  -7.824 1.00 . A A . 57 GLN CD   1 1 
       1  916 1 1 57 GLN CG   C 76.592 -10.555  -8.972 1.00 . A A . 57 GLN CG   1 1 
       1  917 1 1 57 GLN H    H 74.966  -8.030  -9.048 1.00 . A A . 57 GLN H    1 1 
       1  918 1 1 57 GLN HA   H 74.416 -10.567 -10.442 1.00 . A A . 57 GLN HA   1 1 
       1  919 1 1 57 GLN HB2  H 75.135  -9.737  -7.625 1.00 . A A . 57 GLN HB2  1 1 
       1  920 1 1 57 GLN HB3  H 74.844 -11.417  -8.075 1.00 . A A . 57 GLN HB3  1 1 
       1  921 1 1 57 GLN HE21 H 78.989 -11.533  -9.024 1.00 . A A . 57 GLN HE21 1 1 
       1  922 1 1 57 GLN HE22 H 79.352 -11.572  -7.366 1.00 . A A . 57 GLN HE22 1 1 
       1  923 1 1 57 GLN HG2  H 76.641 -11.342  -9.711 1.00 . A A . 57 GLN HG2  1 1 
       1  924 1 1 57 GLN HG3  H 76.874  -9.618  -9.427 1.00 . A A . 57 GLN HG3  1 1 
       1  925 1 1 57 GLN N    N 74.585  -8.560  -9.778 1.00 . A A . 57 GLN N    1 1 
       1  926 1 1 57 GLN NE2  N 78.728 -11.367  -8.094 1.00 . A A . 57 GLN NE2  1 1 
       1  927 1 1 57 GLN O    O 72.209  -9.258  -8.473 1.00 . A A . 57 GLN O    1 1 
       1  928 1 1 57 GLN OE1  O 77.234 -10.662  -6.670 1.00 . A A . 57 GLN OE1  1 1 
       1  929 1 1 58 LYS C    C 70.386 -11.496  -7.715 1.00 . A A . 58 LYS C    1 1 
       1  930 1 1 58 LYS CA   C 70.668 -11.394  -9.224 1.00 . A A . 58 LYS CA   1 1 
       1  931 1 1 58 LYS CB   C 70.304 -12.715  -9.901 1.00 . A A . 58 LYS CB   1 1 
       1  932 1 1 58 LYS CD   C 69.933 -13.864 -12.087 1.00 . A A . 58 LYS CD   1 1 
       1  933 1 1 58 LYS CE   C 69.941 -13.688 -13.607 1.00 . A A . 58 LYS CE   1 1 
       1  934 1 1 58 LYS CG   C 70.312 -12.540 -11.420 1.00 . A A . 58 LYS CG   1 1 
       1  935 1 1 58 LYS H    H 72.593 -11.840 -10.095 1.00 . A A . 58 LYS H    1 1 
       1  936 1 1 58 LYS HA   H 70.067 -10.598  -9.652 1.00 . A A . 58 LYS HA   1 1 
       1  937 1 1 58 LYS HB2  H 71.029 -13.466  -9.622 1.00 . A A . 58 LYS HB2  1 1 
       1  938 1 1 58 LYS HB3  H 69.323 -13.027  -9.581 1.00 . A A . 58 LYS HB3  1 1 
       1  939 1 1 58 LYS HD2  H 70.643 -14.626 -11.805 1.00 . A A . 58 LYS HD2  1 1 
       1  940 1 1 58 LYS HD3  H 68.942 -14.157 -11.767 1.00 . A A . 58 LYS HD3  1 1 
       1  941 1 1 58 LYS HE2  H 69.206 -12.953 -13.904 1.00 . A A . 58 LYS HE2  1 1 
       1  942 1 1 58 LYS HE3  H 70.924 -13.399 -13.945 1.00 . A A . 58 LYS HE3  1 1 
       1  943 1 1 58 LYS HG2  H 69.601 -11.777 -11.698 1.00 . A A . 58 LYS HG2  1 1 
       1  944 1 1 58 LYS HG3  H 71.301 -12.248 -11.746 1.00 . A A . 58 LYS HG3  1 1 
       1  945 1 1 58 LYS HZ1  H 68.725 -15.374 -13.689 1.00 . A A . 58 LYS HZ1  1 1 
       1  946 1 1 58 LYS HZ2  H 69.429 -14.955 -15.177 1.00 . A A . 58 LYS HZ2  1 1 
       1  947 1 1 58 LYS HZ3  H 70.366 -15.695 -13.968 1.00 . A A . 58 LYS HZ3  1 1 
       1  948 1 1 58 LYS N    N 72.118 -11.177  -9.548 1.00 . A A . 58 LYS N    1 1 
       1  949 1 1 58 LYS NZ   N 69.589 -15.029 -14.151 1.00 . A A . 58 LYS NZ   1 1 
       1  950 1 1 58 LYS O    O 69.278 -11.248  -7.292 1.00 . A A . 58 LYS O    1 1 
       1  951 1 1 59 TRP C    C 70.346 -10.844  -4.818 1.00 . A A . 59 TRP C    1 1 
       1  952 1 1 59 TRP CA   C 71.048 -12.078  -5.432 1.00 . A A . 59 TRP CA   1 1 
       1  953 1 1 59 TRP CB   C 72.404 -12.374  -4.756 1.00 . A A . 59 TRP CB   1 1 
       1  954 1 1 59 TRP CD1  C 73.651 -10.422  -5.759 1.00 . A A . 59 TRP CD1  1 1 
       1  955 1 1 59 TRP CD2  C 73.861 -10.517  -3.530 1.00 . A A . 59 TRP CD2  1 1 
       1  956 1 1 59 TRP CE2  C 74.597  -9.387  -3.957 1.00 . A A . 59 TRP CE2  1 1 
       1  957 1 1 59 TRP CE3  C 73.829 -10.807  -2.158 1.00 . A A . 59 TRP CE3  1 1 
       1  958 1 1 59 TRP CG   C 73.266 -11.151  -4.696 1.00 . A A . 59 TRP CG   1 1 
       1  959 1 1 59 TRP CH2  C 75.235  -8.876  -1.692 1.00 . A A . 59 TRP CH2  1 1 
       1  960 1 1 59 TRP CZ2  C 75.278  -8.573  -3.052 1.00 . A A . 59 TRP CZ2  1 1 
       1  961 1 1 59 TRP CZ3  C 74.513  -9.991  -1.245 1.00 . A A . 59 TRP CZ3  1 1 
       1  962 1 1 59 TRP H    H 72.218 -12.151  -7.264 1.00 . A A . 59 TRP H    1 1 
       1  963 1 1 59 TRP HA   H 70.401 -12.937  -5.301 1.00 . A A . 59 TRP HA   1 1 
       1  964 1 1 59 TRP HB2  H 72.226 -12.726  -3.752 1.00 . A A . 59 TRP HB2  1 1 
       1  965 1 1 59 TRP HB3  H 72.916 -13.144  -5.314 1.00 . A A . 59 TRP HB3  1 1 
       1  966 1 1 59 TRP HD1  H 73.373 -10.619  -6.777 1.00 . A A . 59 TRP HD1  1 1 
       1  967 1 1 59 TRP HE1  H 74.841  -8.691  -5.904 1.00 . A A . 59 TRP HE1  1 1 
       1  968 1 1 59 TRP HE3  H 73.277 -11.665  -1.804 1.00 . A A . 59 TRP HE3  1 1 
       1  969 1 1 59 TRP HH2  H 75.754  -8.250  -0.985 1.00 . A A . 59 TRP HH2  1 1 
       1  970 1 1 59 TRP HZ2  H 75.833  -7.714  -3.399 1.00 . A A . 59 TRP HZ2  1 1 
       1  971 1 1 59 TRP HZ3  H 74.484 -10.224  -0.194 1.00 . A A . 59 TRP HZ3  1 1 
       1  972 1 1 59 TRP N    N 71.337 -11.911  -6.905 1.00 . A A . 59 TRP N    1 1 
       1  973 1 1 59 TRP NE1  N 74.437  -9.372  -5.326 1.00 . A A . 59 TRP NE1  1 1 
       1  974 1 1 59 TRP O    O 69.434 -10.999  -4.027 1.00 . A A . 59 TRP O    1 1 
       1  975 1 1 60 VAL C    C 68.659  -8.330  -5.273 1.00 . A A . 60 VAL C    1 1 
       1  976 1 1 60 VAL CA   C 70.024  -8.445  -4.607 1.00 . A A . 60 VAL CA   1 1 
       1  977 1 1 60 VAL CB   C 70.908  -7.218  -4.911 1.00 . A A . 60 VAL CB   1 1 
       1  978 1 1 60 VAL CG1  C 72.305  -7.420  -4.314 1.00 . A A . 60 VAL CG1  1 1 
       1  979 1 1 60 VAL CG2  C 71.023  -6.994  -6.425 1.00 . A A . 60 VAL CG2  1 1 
       1  980 1 1 60 VAL H    H 71.435  -9.521  -5.835 1.00 . A A . 60 VAL H    1 1 
       1  981 1 1 60 VAL HA   H 69.903  -8.563  -3.538 1.00 . A A . 60 VAL HA   1 1 
       1  982 1 1 60 VAL HB   H 70.460  -6.345  -4.458 1.00 . A A . 60 VAL HB   1 1 
       1  983 1 1 60 VAL HG11 H 72.304  -8.287  -3.668 1.00 . A A . 60 VAL HG11 1 1 
       1  984 1 1 60 VAL HG12 H 73.021  -7.563  -5.108 1.00 . A A . 60 VAL HG12 1 1 
       1  985 1 1 60 VAL HG13 H 72.579  -6.547  -3.740 1.00 . A A . 60 VAL HG13 1 1 
       1  986 1 1 60 VAL HG21 H 71.280  -7.920  -6.911 1.00 . A A . 60 VAL HG21 1 1 
       1  987 1 1 60 VAL HG22 H 70.078  -6.638  -6.805 1.00 . A A . 60 VAL HG22 1 1 
       1  988 1 1 60 VAL HG23 H 71.789  -6.260  -6.621 1.00 . A A . 60 VAL HG23 1 1 
       1  989 1 1 60 VAL N    N 70.725  -9.637  -5.182 1.00 . A A . 60 VAL N    1 1 
       1  990 1 1 60 VAL O    O 67.662  -8.077  -4.630 1.00 . A A . 60 VAL O    1 1 
       1  991 1 1 61 GLN C    C 66.388  -9.584  -6.670 1.00 . A A . 61 GLN C    1 1 
       1  992 1 1 61 GLN CA   C 67.305  -8.530  -7.290 1.00 . A A . 61 GLN CA   1 1 
       1  993 1 1 61 GLN CB   C 67.653  -8.887  -8.737 1.00 . A A . 61 GLN CB   1 1 
       1  994 1 1 61 GLN CD   C 68.976  -8.161 -10.742 1.00 . A A . 61 GLN CD   1 1 
       1  995 1 1 61 GLN CG   C 68.441  -7.736  -9.369 1.00 . A A . 61 GLN CG   1 1 
       1  996 1 1 61 GLN H    H 69.431  -8.807  -7.042 1.00 . A A . 61 GLN H    1 1 
       1  997 1 1 61 GLN HA   H 66.860  -7.548  -7.234 1.00 . A A . 61 GLN HA   1 1 
       1  998 1 1 61 GLN HB2  H 68.254  -9.785  -8.749 1.00 . A A . 61 GLN HB2  1 1 
       1  999 1 1 61 GLN HB3  H 66.750  -9.054  -9.299 1.00 . A A . 61 GLN HB3  1 1 
       1 1000 1 1 61 GLN HE21 H 69.577  -6.331 -11.225 1.00 . A A . 61 GLN HE21 1 1 
       1 1001 1 1 61 GLN HE22 H 69.864  -7.523 -12.399 1.00 . A A . 61 GLN HE22 1 1 
       1 1002 1 1 61 GLN HG2  H 67.795  -6.879  -9.483 1.00 . A A . 61 GLN HG2  1 1 
       1 1003 1 1 61 GLN HG3  H 69.271  -7.477  -8.727 1.00 . A A . 61 GLN HG3  1 1 
       1 1004 1 1 61 GLN N    N 68.609  -8.569  -6.561 1.00 . A A . 61 GLN N    1 1 
       1 1005 1 1 61 GLN NE2  N 69.517  -7.264 -11.520 1.00 . A A . 61 GLN NE2  1 1 
       1 1006 1 1 61 GLN O    O 65.208  -9.373  -6.469 1.00 . A A . 61 GLN O    1 1 
       1 1007 1 1 61 GLN OE1  O 68.906  -9.318 -11.110 1.00 . A A . 61 GLN OE1  1 1 
       1 1008 1 1 62 ASP C    C 65.676 -11.298  -4.332 1.00 . A A . 62 ASP C    1 1 
       1 1009 1 1 62 ASP CA   C 66.185 -11.800  -5.681 1.00 . A A . 62 ASP CA   1 1 
       1 1010 1 1 62 ASP CB   C 67.196 -12.942  -5.492 1.00 . A A . 62 ASP CB   1 1 
       1 1011 1 1 62 ASP CG   C 67.527 -13.574  -6.848 1.00 . A A . 62 ASP CG   1 1 
       1 1012 1 1 62 ASP H    H 67.921 -10.822  -6.489 1.00 . A A . 62 ASP H    1 1 
       1 1013 1 1 62 ASP HA   H 65.366 -12.117  -6.306 1.00 . A A . 62 ASP HA   1 1 
       1 1014 1 1 62 ASP HB2  H 68.101 -12.545  -5.054 1.00 . A A . 62 ASP HB2  1 1 
       1 1015 1 1 62 ASP HB3  H 66.786 -13.691  -4.838 1.00 . A A . 62 ASP HB3  1 1 
       1 1016 1 1 62 ASP N    N 66.960 -10.711  -6.337 1.00 . A A . 62 ASP N    1 1 
       1 1017 1 1 62 ASP O    O 64.542 -11.527  -3.954 1.00 . A A . 62 ASP O    1 1 
       1 1018 1 1 62 ASP OD1  O 66.671 -13.554  -7.717 1.00 . A A . 62 ASP OD1  1 1 
       1 1019 1 1 62 ASP OD2  O 68.632 -14.071  -6.991 1.00 . A A . 62 ASP OD2  1 1 
       1 1020 1 1 63 PHE C    C 64.971  -9.012  -2.523 1.00 . A A . 63 PHE C    1 1 
       1 1021 1 1 63 PHE CA   C 66.089 -10.031  -2.301 1.00 . A A . 63 PHE CA   1 1 
       1 1022 1 1 63 PHE CB   C 67.335  -9.360  -1.710 1.00 . A A . 63 PHE CB   1 1 
       1 1023 1 1 63 PHE CD1  C 67.601 -11.168   0.027 1.00 . A A . 63 PHE CD1  1 1 
       1 1024 1 1 63 PHE CD2  C 69.518 -10.568  -1.329 1.00 . A A . 63 PHE CD2  1 1 
       1 1025 1 1 63 PHE CE1  C 68.374 -12.125   0.696 1.00 . A A . 63 PHE CE1  1 1 
       1 1026 1 1 63 PHE CE2  C 70.291 -11.526  -0.662 1.00 . A A . 63 PHE CE2  1 1 
       1 1027 1 1 63 PHE CG   C 68.173 -10.391  -0.988 1.00 . A A . 63 PHE CG   1 1 
       1 1028 1 1 63 PHE CZ   C 69.720 -12.302   0.353 1.00 . A A . 63 PHE CZ   1 1 
       1 1029 1 1 63 PHE H    H 67.411 -10.404  -3.961 1.00 . A A . 63 PHE H    1 1 
       1 1030 1 1 63 PHE HA   H 65.750 -10.827  -1.651 1.00 . A A . 63 PHE HA   1 1 
       1 1031 1 1 63 PHE HB2  H 67.911  -8.918  -2.501 1.00 . A A . 63 PHE HB2  1 1 
       1 1032 1 1 63 PHE HB3  H 67.043  -8.591  -1.022 1.00 . A A . 63 PHE HB3  1 1 
       1 1033 1 1 63 PHE HD1  H 66.564 -11.030   0.294 1.00 . A A . 63 PHE HD1  1 1 
       1 1034 1 1 63 PHE HD2  H 69.959  -9.967  -2.110 1.00 . A A . 63 PHE HD2  1 1 
       1 1035 1 1 63 PHE HE1  H 67.933 -12.723   1.478 1.00 . A A . 63 PHE HE1  1 1 
       1 1036 1 1 63 PHE HE2  H 71.329 -11.662  -0.927 1.00 . A A . 63 PHE HE2  1 1 
       1 1037 1 1 63 PHE HZ   H 70.316 -13.042   0.867 1.00 . A A . 63 PHE HZ   1 1 
       1 1038 1 1 63 PHE N    N 66.511 -10.587  -3.617 1.00 . A A . 63 PHE N    1 1 
       1 1039 1 1 63 PHE O    O 64.023  -8.948  -1.772 1.00 . A A . 63 PHE O    1 1 
       1 1040 1 1 64 MET C    C 62.647  -7.894  -3.997 1.00 . A A . 64 MET C    1 1 
       1 1041 1 1 64 MET CA   C 64.006  -7.203  -3.838 1.00 . A A . 64 MET CA   1 1 
       1 1042 1 1 64 MET CB   C 64.424  -6.503  -5.138 1.00 . A A . 64 MET CB   1 1 
       1 1043 1 1 64 MET CE   C 67.601  -3.934  -5.757 1.00 . A A . 64 MET CE   1 1 
       1 1044 1 1 64 MET CG   C 65.651  -5.623  -4.875 1.00 . A A . 64 MET CG   1 1 
       1 1045 1 1 64 MET H    H 65.843  -8.298  -4.166 1.00 . A A . 64 MET H    1 1 
       1 1046 1 1 64 MET HA   H 63.964  -6.485  -3.036 1.00 . A A . 64 MET HA   1 1 
       1 1047 1 1 64 MET HB2  H 64.666  -7.245  -5.886 1.00 . A A . 64 MET HB2  1 1 
       1 1048 1 1 64 MET HB3  H 63.612  -5.887  -5.491 1.00 . A A . 64 MET HB3  1 1 
       1 1049 1 1 64 MET HE1  H 67.626  -4.038  -4.681 1.00 . A A . 64 MET HE1  1 1 
       1 1050 1 1 64 MET HE2  H 68.501  -4.354  -6.186 1.00 . A A . 64 MET HE2  1 1 
       1 1051 1 1 64 MET HE3  H 67.538  -2.889  -6.013 1.00 . A A . 64 MET HE3  1 1 
       1 1052 1 1 64 MET HG2  H 65.403  -4.873  -4.137 1.00 . A A . 64 MET HG2  1 1 
       1 1053 1 1 64 MET HG3  H 66.459  -6.231  -4.506 1.00 . A A . 64 MET HG3  1 1 
       1 1054 1 1 64 MET N    N 65.071  -8.220  -3.566 1.00 . A A . 64 MET N    1 1 
       1 1055 1 1 64 MET O    O 61.642  -7.406  -3.511 1.00 . A A . 64 MET O    1 1 
       1 1056 1 1 64 MET SD   S 66.156  -4.810  -6.413 1.00 . A A . 64 MET SD   1 1 
       1 1057 1 1 65 LYS C    C 60.793 -10.162  -3.424 1.00 . A A . 65 LYS C    1 1 
       1 1058 1 1 65 LYS CA   C 61.305  -9.753  -4.806 1.00 . A A . 65 LYS CA   1 1 
       1 1059 1 1 65 LYS CB   C 61.616 -10.988  -5.658 1.00 . A A . 65 LYS CB   1 1 
       1 1060 1 1 65 LYS CD   C 62.253 -11.790  -7.939 1.00 . A A . 65 LYS CD   1 1 
       1 1061 1 1 65 LYS CE   C 62.587 -11.356  -9.368 1.00 . A A . 65 LYS CE   1 1 
       1 1062 1 1 65 LYS CG   C 61.939 -10.556  -7.089 1.00 . A A . 65 LYS CG   1 1 
       1 1063 1 1 65 LYS H    H 63.429  -9.417  -5.021 1.00 . A A . 65 LYS H    1 1 
       1 1064 1 1 65 LYS HA   H 60.582  -9.126  -5.303 1.00 . A A . 65 LYS HA   1 1 
       1 1065 1 1 65 LYS HB2  H 62.463 -11.512  -5.239 1.00 . A A . 65 LYS HB2  1 1 
       1 1066 1 1 65 LYS HB3  H 60.758 -11.643  -5.668 1.00 . A A . 65 LYS HB3  1 1 
       1 1067 1 1 65 LYS HD2  H 63.096 -12.314  -7.515 1.00 . A A . 65 LYS HD2  1 1 
       1 1068 1 1 65 LYS HD3  H 61.394 -12.444  -7.957 1.00 . A A . 65 LYS HD3  1 1 
       1 1069 1 1 65 LYS HE2  H 61.681 -11.139  -9.917 1.00 . A A . 65 LYS HE2  1 1 
       1 1070 1 1 65 LYS HE3  H 63.238 -10.496  -9.356 1.00 . A A . 65 LYS HE3  1 1 
       1 1071 1 1 65 LYS HG2  H 61.087 -10.036  -7.507 1.00 . A A . 65 LYS HG2  1 1 
       1 1072 1 1 65 LYS HG3  H 62.795  -9.898  -7.083 1.00 . A A . 65 LYS HG3  1 1 
       1 1073 1 1 65 LYS HZ1  H 62.721 -13.380  -9.842 1.00 . A A . 65 LYS HZ1  1 1 
       1 1074 1 1 65 LYS HZ2  H 63.447 -12.354 -10.981 1.00 . A A . 65 LYS HZ2  1 1 
       1 1075 1 1 65 LYS HZ3  H 64.215 -12.649  -9.494 1.00 . A A . 65 LYS HZ3  1 1 
       1 1076 1 1 65 LYS N    N 62.605  -9.032  -4.653 1.00 . A A . 65 LYS N    1 1 
       1 1077 1 1 65 LYS NZ   N 63.296 -12.523  -9.966 1.00 . A A . 65 LYS NZ   1 1 
       1 1078 1 1 65 LYS O    O 59.646  -9.949  -3.085 1.00 . A A . 65 LYS O    1 1 
       1 1079 1 1 66 HIS C    C 60.934  -9.885  -0.417 1.00 . A A . 66 HIS C    1 1 
       1 1080 1 1 66 HIS CA   C 61.252 -11.135  -1.240 1.00 . A A . 66 HIS CA   1 1 
       1 1081 1 1 66 HIS CB   C 62.471 -11.857  -0.659 1.00 . A A . 66 HIS CB   1 1 
       1 1082 1 1 66 HIS CD2  C 61.396 -13.477   1.107 1.00 . A A . 66 HIS CD2  1 1 
       1 1083 1 1 66 HIS CE1  C 62.117 -12.507   2.906 1.00 . A A . 66 HIS CE1  1 1 
       1 1084 1 1 66 HIS CG   C 62.136 -12.394   0.705 1.00 . A A . 66 HIS CG   1 1 
       1 1085 1 1 66 HIS H    H 62.579 -10.871  -2.918 1.00 . A A . 66 HIS H    1 1 
       1 1086 1 1 66 HIS HA   H 60.401 -11.801  -1.271 1.00 . A A . 66 HIS HA   1 1 
       1 1087 1 1 66 HIS HB2  H 62.755 -12.671  -1.310 1.00 . A A . 66 HIS HB2  1 1 
       1 1088 1 1 66 HIS HB3  H 63.292 -11.161  -0.578 1.00 . A A . 66 HIS HB3  1 1 
       1 1089 1 1 66 HIS HD1  H 63.143 -10.985   1.925 1.00 . A A . 66 HIS HD1  1 1 
       1 1090 1 1 66 HIS HD2  H 60.899 -14.170   0.445 1.00 . A A . 66 HIS HD2  1 1 
       1 1091 1 1 66 HIS HE1  H 62.310 -12.272   3.942 1.00 . A A . 66 HIS HE1  1 1 
       1 1092 1 1 66 HIS N    N 61.656 -10.729  -2.618 1.00 . A A . 66 HIS N    1 1 
       1 1093 1 1 66 HIS ND1  N 62.586 -11.789   1.869 1.00 . A A . 66 HIS ND1  1 1 
       1 1094 1 1 66 HIS NE2  N 61.385 -13.547   2.497 1.00 . A A . 66 HIS NE2  1 1 
       1 1095 1 1 66 HIS O    O 60.003  -9.855   0.361 1.00 . A A . 66 HIS O    1 1 
       1 1096 1 1 67 LEU C    C 60.169  -6.937  -0.236 1.00 . A A . 67 LEU C    1 1 
       1 1097 1 1 67 LEU CA   C 61.497  -7.586   0.169 1.00 . A A . 67 LEU CA   1 1 
       1 1098 1 1 67 LEU CB   C 62.672  -6.683  -0.222 1.00 . A A . 67 LEU CB   1 1 
       1 1099 1 1 67 LEU CD1  C 65.173  -6.608  -0.322 1.00 . A A . 67 LEU CD1  1 1 
       1 1100 1 1 67 LEU CD2  C 64.026  -6.856   1.879 1.00 . A A . 67 LEU CD2  1 1 
       1 1101 1 1 67 LEU CG   C 63.967  -7.221   0.396 1.00 . A A . 67 LEU CG   1 1 
       1 1102 1 1 67 LEU H    H 62.462  -8.919  -1.226 1.00 . A A . 67 LEU H    1 1 
       1 1103 1 1 67 LEU HA   H 61.517  -7.775   1.232 1.00 . A A . 67 LEU HA   1 1 
       1 1104 1 1 67 LEU HB2  H 62.768  -6.671  -1.298 1.00 . A A . 67 LEU HB2  1 1 
       1 1105 1 1 67 LEU HB3  H 62.492  -5.681   0.133 1.00 . A A . 67 LEU HB3  1 1 
       1 1106 1 1 67 LEU HD11 H 65.024  -6.666  -1.388 1.00 . A A . 67 LEU HD11 1 1 
       1 1107 1 1 67 LEU HD12 H 65.280  -5.574  -0.029 1.00 . A A . 67 LEU HD12 1 1 
       1 1108 1 1 67 LEU HD13 H 66.065  -7.153  -0.053 1.00 . A A . 67 LEU HD13 1 1 
       1 1109 1 1 67 LEU HD21 H 63.042  -6.577   2.225 1.00 . A A . 67 LEU HD21 1 1 
       1 1110 1 1 67 LEU HD22 H 64.376  -7.710   2.437 1.00 . A A . 67 LEU HD22 1 1 
       1 1111 1 1 67 LEU HD23 H 64.708  -6.030   2.023 1.00 . A A . 67 LEU HD23 1 1 
       1 1112 1 1 67 LEU HG   H 63.996  -8.293   0.296 1.00 . A A . 67 LEU HG   1 1 
       1 1113 1 1 67 LEU N    N 61.718  -8.855  -0.591 1.00 . A A . 67 LEU N    1 1 
       1 1114 1 1 67 LEU O    O 59.465  -6.381   0.586 1.00 . A A . 67 LEU O    1 1 
       1 1115 1 1 68 ASP C    C 57.333  -6.975  -1.315 1.00 . A A . 68 ASP C    1 1 
       1 1116 1 1 68 ASP CA   C 58.566  -6.344  -1.973 1.00 . A A . 68 ASP CA   1 1 
       1 1117 1 1 68 ASP CB   C 58.535  -6.570  -3.489 1.00 . A A . 68 ASP CB   1 1 
       1 1118 1 1 68 ASP CG   C 59.596  -5.696  -4.172 1.00 . A A . 68 ASP CG   1 1 
       1 1119 1 1 68 ASP H    H 60.432  -7.425  -2.147 1.00 . A A . 68 ASP H    1 1 
       1 1120 1 1 68 ASP HA   H 58.589  -5.288  -1.771 1.00 . A A . 68 ASP HA   1 1 
       1 1121 1 1 68 ASP HB2  H 58.736  -7.610  -3.702 1.00 . A A . 68 ASP HB2  1 1 
       1 1122 1 1 68 ASP HB3  H 57.560  -6.308  -3.870 1.00 . A A . 68 ASP HB3  1 1 
       1 1123 1 1 68 ASP N    N 59.837  -6.983  -1.503 1.00 . A A . 68 ASP N    1 1 
       1 1124 1 1 68 ASP O    O 56.413  -6.277  -0.948 1.00 . A A . 68 ASP O    1 1 
       1 1125 1 1 68 ASP OD1  O 60.025  -4.724  -3.569 1.00 . A A . 68 ASP OD1  1 1 
       1 1126 1 1 68 ASP OD2  O 59.957  -6.012  -5.293 1.00 . A A . 68 ASP OD2  1 1 
       1 1127 1 1 69 LYS C    C 54.787  -8.442  -1.105 1.00 . A A . 69 LYS C    1 1 
       1 1128 1 1 69 LYS CA   C 56.126  -8.993  -0.560 1.00 . A A . 69 LYS CA   1 1 
       1 1129 1 1 69 LYS CB   C 56.250  -8.766   0.956 1.00 . A A . 69 LYS CB   1 1 
       1 1130 1 1 69 LYS CD   C 57.395  -9.565   3.028 1.00 . A A . 69 LYS CD   1 1 
       1 1131 1 1 69 LYS CE   C 56.126  -9.467   3.877 1.00 . A A . 69 LYS CE   1 1 
       1 1132 1 1 69 LYS CG   C 57.018  -9.931   1.592 1.00 . A A . 69 LYS CG   1 1 
       1 1133 1 1 69 LYS H    H 58.069  -8.811  -1.495 1.00 . A A . 69 LYS H    1 1 
       1 1134 1 1 69 LYS HA   H 56.192 -10.048  -0.765 1.00 . A A . 69 LYS HA   1 1 
       1 1135 1 1 69 LYS HB2  H 56.778  -7.841   1.142 1.00 . A A . 69 LYS HB2  1 1 
       1 1136 1 1 69 LYS HB3  H 55.264  -8.710   1.391 1.00 . A A . 69 LYS HB3  1 1 
       1 1137 1 1 69 LYS HD2  H 58.045 -10.328   3.435 1.00 . A A . 69 LYS HD2  1 1 
       1 1138 1 1 69 LYS HD3  H 57.906  -8.615   3.034 1.00 . A A . 69 LYS HD3  1 1 
       1 1139 1 1 69 LYS HE2  H 55.442  -8.751   3.444 1.00 . A A . 69 LYS HE2  1 1 
       1 1140 1 1 69 LYS HE3  H 55.656 -10.434   3.963 1.00 . A A . 69 LYS HE3  1 1 
       1 1141 1 1 69 LYS HG2  H 56.394 -10.814   1.597 1.00 . A A . 69 LYS HG2  1 1 
       1 1142 1 1 69 LYS HG3  H 57.912 -10.127   1.025 1.00 . A A . 69 LYS HG3  1 1 
       1 1143 1 1 69 LYS HZ1  H 57.348  -9.626   5.557 1.00 . A A . 69 LYS HZ1  1 1 
       1 1144 1 1 69 LYS HZ2  H 56.944  -8.028   5.142 1.00 . A A . 69 LYS HZ2  1 1 
       1 1145 1 1 69 LYS HZ3  H 55.794  -9.033   5.886 1.00 . A A . 69 LYS HZ3  1 1 
       1 1146 1 1 69 LYS N    N 57.309  -8.283  -1.174 1.00 . A A . 69 LYS N    1 1 
       1 1147 1 1 69 LYS NZ   N 56.588  -9.004   5.217 1.00 . A A . 69 LYS NZ   1 1 
       1 1148 1 1 69 LYS O    O 54.291  -8.918  -2.111 1.00 . A A . 69 LYS O    1 1 
       1 1149 1 1 70 LYS C    C 53.216  -5.917  -2.148 1.00 . A A . 70 LYS C    1 1 
       1 1150 1 1 70 LYS CA   C 52.931  -6.862  -0.977 1.00 . A A . 70 LYS CA   1 1 
       1 1151 1 1 70 LYS CB   C 52.356  -6.088   0.209 1.00 . A A . 70 LYS CB   1 1 
       1 1152 1 1 70 LYS CD   C 51.345  -6.305   2.487 1.00 . A A . 70 LYS CD   1 1 
       1 1153 1 1 70 LYS CE   C 52.477  -5.637   3.266 1.00 . A A . 70 LYS CE   1 1 
       1 1154 1 1 70 LYS CG   C 51.924  -7.072   1.296 1.00 . A A . 70 LYS CG   1 1 
       1 1155 1 1 70 LYS H    H 54.636  -7.062   0.322 1.00 . A A . 70 LYS H    1 1 
       1 1156 1 1 70 LYS HA   H 52.252  -7.645  -1.276 1.00 . A A . 70 LYS HA   1 1 
       1 1157 1 1 70 LYS HB2  H 53.109  -5.423   0.602 1.00 . A A . 70 LYS HB2  1 1 
       1 1158 1 1 70 LYS HB3  H 51.503  -5.513  -0.116 1.00 . A A . 70 LYS HB3  1 1 
       1 1159 1 1 70 LYS HD2  H 50.660  -5.550   2.131 1.00 . A A . 70 LYS HD2  1 1 
       1 1160 1 1 70 LYS HD3  H 50.822  -6.990   3.137 1.00 . A A . 70 LYS HD3  1 1 
       1 1161 1 1 70 LYS HE2  H 53.216  -5.241   2.584 1.00 . A A . 70 LYS HE2  1 1 
       1 1162 1 1 70 LYS HE3  H 52.087  -4.855   3.898 1.00 . A A . 70 LYS HE3  1 1 
       1 1163 1 1 70 LYS HG2  H 51.174  -7.740   0.896 1.00 . A A . 70 LYS HG2  1 1 
       1 1164 1 1 70 LYS HG3  H 52.779  -7.644   1.621 1.00 . A A . 70 LYS HG3  1 1 
       1 1165 1 1 70 LYS HZ1  H 52.305  -7.210   4.619 1.00 . A A . 70 LYS HZ1  1 1 
       1 1166 1 1 70 LYS HZ2  H 53.558  -7.402   3.486 1.00 . A A . 70 LYS HZ2  1 1 
       1 1167 1 1 70 LYS HZ3  H 53.740  -6.314   4.774 1.00 . A A . 70 LYS HZ3  1 1 
       1 1168 1 1 70 LYS N    N 54.214  -7.442  -0.473 1.00 . A A . 70 LYS N    1 1 
       1 1169 1 1 70 LYS NZ   N 53.064  -6.723   4.099 1.00 . A A . 70 LYS NZ   1 1 
       1 1170 1 1 70 LYS O    O 54.124  -5.107  -2.090 1.00 . A A . 70 LYS O    1 1 
       1 1171 1 1 71 THR C    C 51.378  -4.863  -5.148 1.00 . A A . 71 THR C    1 1 
       1 1172 1 1 71 THR CA   C 52.687  -5.119  -4.384 1.00 . A A . 71 THR CA   1 1 
       1 1173 1 1 71 THR CB   C 53.703  -5.870  -5.256 1.00 . A A . 71 THR CB   1 1 
       1 1174 1 1 71 THR CG2  C 54.032  -5.038  -6.499 1.00 . A A . 71 THR CG2  1 1 
       1 1175 1 1 71 THR H    H 51.730  -6.674  -3.232 1.00 . A A . 71 THR H    1 1 
       1 1176 1 1 71 THR HA   H 53.110  -4.184  -4.059 1.00 . A A . 71 THR HA   1 1 
       1 1177 1 1 71 THR HB   H 53.292  -6.819  -5.560 1.00 . A A . 71 THR HB   1 1 
       1 1178 1 1 71 THR HG1  H 55.140  -7.011  -4.603 1.00 . A A . 71 THR HG1  1 1 
       1 1179 1 1 71 THR HG21 H 54.337  -4.047  -6.198 1.00 . A A . 71 THR HG21 1 1 
       1 1180 1 1 71 THR HG22 H 54.833  -5.510  -7.048 1.00 . A A . 71 THR HG22 1 1 
       1 1181 1 1 71 THR HG23 H 53.156  -4.969  -7.127 1.00 . A A . 71 THR HG23 1 1 
       1 1182 1 1 71 THR N    N 52.453  -6.013  -3.209 1.00 . A A . 71 THR N    1 1 
       1 1183 1 1 71 THR O    O 50.816  -3.786  -5.082 1.00 . A A . 71 THR O    1 1 
       1 1184 1 1 71 THR OG1  O 54.892  -6.088  -4.507 1.00 . A A . 71 THR OG1  1 1 
       1 1185 1 1 72 GLN C    C 48.421  -6.013  -5.793 1.00 . A A . 72 GLN C    1 1 
       1 1186 1 1 72 GLN CA   C 49.637  -5.655  -6.655 1.00 . A A . 72 GLN CA   1 1 
       1 1187 1 1 72 GLN CB   C 49.775  -6.614  -7.839 1.00 . A A . 72 GLN CB   1 1 
       1 1188 1 1 72 GLN CD   C 51.153  -7.128  -9.868 1.00 . A A . 72 GLN CD   1 1 
       1 1189 1 1 72 GLN CG   C 50.866  -6.095  -8.776 1.00 . A A . 72 GLN CG   1 1 
       1 1190 1 1 72 GLN H    H 51.375  -6.692  -5.916 1.00 . A A . 72 GLN H    1 1 
       1 1191 1 1 72 GLN HA   H 49.560  -4.640  -7.011 1.00 . A A . 72 GLN HA   1 1 
       1 1192 1 1 72 GLN HB2  H 50.043  -7.597  -7.478 1.00 . A A . 72 GLN HB2  1 1 
       1 1193 1 1 72 GLN HB3  H 48.838  -6.667  -8.374 1.00 . A A . 72 GLN HB3  1 1 
       1 1194 1 1 72 GLN HE21 H 51.968  -5.799 -11.096 1.00 . A A . 72 GLN HE21 1 1 
       1 1195 1 1 72 GLN HE22 H 51.917  -7.391 -11.682 1.00 . A A . 72 GLN HE22 1 1 
       1 1196 1 1 72 GLN HG2  H 50.540  -5.172  -9.231 1.00 . A A . 72 GLN HG2  1 1 
       1 1197 1 1 72 GLN HG3  H 51.768  -5.916  -8.209 1.00 . A A . 72 GLN HG3  1 1 
       1 1198 1 1 72 GLN N    N 50.900  -5.839  -5.876 1.00 . A A . 72 GLN N    1 1 
       1 1199 1 1 72 GLN NE2  N 51.727  -6.741 -10.974 1.00 . A A . 72 GLN NE2  1 1 
       1 1200 1 1 72 GLN O    O 48.450  -6.956  -5.026 1.00 . A A . 72 GLN O    1 1 
       1 1201 1 1 72 GLN OE1  O 50.855  -8.296  -9.715 1.00 . A A . 72 GLN OE1  1 1 
       1 1202 1 1 73 THR C    C 45.161  -6.445  -5.880 1.00 . A A . 73 THR C    1 1 
       1 1203 1 1 73 THR CA   C 46.132  -5.537  -5.096 1.00 . A A . 73 THR CA   1 1 
       1 1204 1 1 73 THR CB   C 45.487  -4.167  -4.844 1.00 . A A . 73 THR CB   1 1 
       1 1205 1 1 73 THR CG2  C 46.483  -3.223  -4.154 1.00 . A A . 73 THR CG2  1 1 
       1 1206 1 1 73 THR H    H 47.362  -4.500  -6.531 1.00 . A A . 73 THR H    1 1 
       1 1207 1 1 73 THR HA   H 46.406  -5.989  -4.158 1.00 . A A . 73 THR HA   1 1 
       1 1208 1 1 73 THR HB   H 44.631  -4.298  -4.205 1.00 . A A . 73 THR HB   1 1 
       1 1209 1 1 73 THR HG1  H 45.830  -3.242  -6.529 1.00 . A A . 73 THR HG1  1 1 
       1 1210 1 1 73 THR HG21 H 47.470  -3.369  -4.566 1.00 . A A . 73 THR HG21 1 1 
       1 1211 1 1 73 THR HG22 H 46.175  -2.199  -4.312 1.00 . A A . 73 THR HG22 1 1 
       1 1212 1 1 73 THR HG23 H 46.501  -3.433  -3.095 1.00 . A A . 73 THR HG23 1 1 
       1 1213 1 1 73 THR N    N 47.356  -5.257  -5.910 1.00 . A A . 73 THR N    1 1 
       1 1214 1 1 73 THR O    O 44.672  -6.051  -6.921 1.00 . A A . 73 THR O    1 1 
       1 1215 1 1 73 THR OG1  O 45.062  -3.604  -6.081 1.00 . A A . 73 THR OG1  1 1 
       1 1216 1 1 74 PRO C    C 42.518  -8.165  -5.829 1.00 . A A . 74 PRO C    1 1 
       1 1217 1 1 74 PRO CA   C 43.980  -8.567  -6.062 1.00 . A A . 74 PRO CA   1 1 
       1 1218 1 1 74 PRO CB   C 44.272  -9.916  -5.416 1.00 . A A . 74 PRO CB   1 1 
       1 1219 1 1 74 PRO CD   C 45.432  -8.222  -4.122 1.00 . A A . 74 PRO CD   1 1 
       1 1220 1 1 74 PRO CG   C 44.814  -9.598  -4.058 1.00 . A A . 74 PRO CG   1 1 
       1 1221 1 1 74 PRO HA   H 44.202  -8.607  -7.115 1.00 . A A . 74 PRO HA   1 1 
       1 1222 1 1 74 PRO HB2  H 43.361 -10.494  -5.333 1.00 . A A . 74 PRO HB2  1 1 
       1 1223 1 1 74 PRO HB3  H 45.009 -10.456  -5.990 1.00 . A A . 74 PRO HB3  1 1 
       1 1224 1 1 74 PRO HD2  H 45.130  -7.634  -3.265 1.00 . A A . 74 PRO HD2  1 1 
       1 1225 1 1 74 PRO HD3  H 46.507  -8.293  -4.174 1.00 . A A . 74 PRO HD3  1 1 
       1 1226 1 1 74 PRO HG2  H 44.013  -9.610  -3.333 1.00 . A A . 74 PRO HG2  1 1 
       1 1227 1 1 74 PRO HG3  H 45.568 -10.320  -3.786 1.00 . A A . 74 PRO HG3  1 1 
       1 1228 1 1 74 PRO N    N 44.903  -7.635  -5.366 1.00 . A A . 74 PRO N    1 1 
       1 1229 1 1 74 PRO O    O 41.753  -8.895  -5.226 1.00 . A A . 74 PRO O    1 1 
       1 1230 1 1 75 LYS C    C 39.795  -7.341  -7.081 1.00 . A A . 75 LYS C    1 1 
       1 1231 1 1 75 LYS CA   C 40.710  -6.565  -6.127 1.00 . A A . 75 LYS CA   1 1 
       1 1232 1 1 75 LYS CB   C 40.717  -5.072  -6.477 1.00 . A A . 75 LYS CB   1 1 
       1 1233 1 1 75 LYS CD   C 41.685  -2.838  -5.886 1.00 . A A . 75 LYS CD   1 1 
       1 1234 1 1 75 LYS CE   C 42.637  -2.105  -4.939 1.00 . A A . 75 LYS CE   1 1 
       1 1235 1 1 75 LYS CG   C 41.668  -4.329  -5.535 1.00 . A A . 75 LYS CG   1 1 
       1 1236 1 1 75 LYS H    H 42.761  -6.447  -6.796 1.00 . A A . 75 LYS H    1 1 
       1 1237 1 1 75 LYS HA   H 40.399  -6.706  -5.104 1.00 . A A . 75 LYS HA   1 1 
       1 1238 1 1 75 LYS HB2  H 41.048  -4.942  -7.496 1.00 . A A . 75 LYS HB2  1 1 
       1 1239 1 1 75 LYS HB3  H 39.719  -4.672  -6.368 1.00 . A A . 75 LYS HB3  1 1 
       1 1240 1 1 75 LYS HD2  H 42.026  -2.715  -6.906 1.00 . A A . 75 LYS HD2  1 1 
       1 1241 1 1 75 LYS HD3  H 40.692  -2.429  -5.786 1.00 . A A . 75 LYS HD3  1 1 
       1 1242 1 1 75 LYS HE2  H 42.087  -1.678  -4.112 1.00 . A A . 75 LYS HE2  1 1 
       1 1243 1 1 75 LYS HE3  H 43.399  -2.777  -4.577 1.00 . A A . 75 LYS HE3  1 1 
       1 1244 1 1 75 LYS HG2  H 41.329  -4.453  -4.514 1.00 . A A . 75 LYS HG2  1 1 
       1 1245 1 1 75 LYS HG3  H 42.661  -4.734  -5.635 1.00 . A A . 75 LYS HG3  1 1 
       1 1246 1 1 75 LYS HZ1  H 42.509  -0.444  -6.187 1.00 . A A . 75 LYS HZ1  1 1 
       1 1247 1 1 75 LYS HZ2  H 43.856  -0.433  -5.157 1.00 . A A . 75 LYS HZ2  1 1 
       1 1248 1 1 75 LYS HZ3  H 43.835  -1.455  -6.514 1.00 . A A . 75 LYS HZ3  1 1 
       1 1249 1 1 75 LYS N    N 42.126  -7.013  -6.310 1.00 . A A . 75 LYS N    1 1 
       1 1250 1 1 75 LYS NZ   N 43.256  -1.028  -5.762 1.00 . A A . 75 LYS NZ   1 1 
       1 1251 1 1 75 LYS O    O 40.205  -7.738  -8.156 1.00 . A A . 75 LYS O    1 1 
       1 1252 1 1 76 LEU C    C 36.263  -7.612  -7.627 1.00 . A A . 76 LEU C    1 1 
       1 1253 1 1 76 LEU CA   C 37.625  -8.313  -7.584 1.00 . A A . 76 LEU CA   1 1 
       1 1254 1 1 76 LEU CB   C 37.503  -9.705  -6.953 1.00 . A A . 76 LEU CB   1 1 
       1 1255 1 1 76 LEU CD1  C 37.190 -10.888  -9.145 1.00 . A A . 76 LEU CD1  1 1 
       1 1256 1 1 76 LEU CD2  C 36.284 -11.888  -7.046 1.00 . A A . 76 LEU CD2  1 1 
       1 1257 1 1 76 LEU CG   C 36.554 -10.576  -7.787 1.00 . A A . 76 LEU CG   1 1 
       1 1258 1 1 76 LEU H    H 38.255  -7.233  -5.827 1.00 . A A . 76 LEU H    1 1 
       1 1259 1 1 76 LEU HA   H 38.037  -8.393  -8.576 1.00 . A A . 76 LEU HA   1 1 
       1 1260 1 1 76 LEU HB2  H 38.478 -10.169  -6.916 1.00 . A A . 76 LEU HB2  1 1 
       1 1261 1 1 76 LEU HB3  H 37.113  -9.611  -5.950 1.00 . A A . 76 LEU HB3  1 1 
       1 1262 1 1 76 LEU HD11 H 37.539  -9.975  -9.602 1.00 . A A . 76 LEU HD11 1 1 
       1 1263 1 1 76 LEU HD12 H 38.023 -11.561  -9.007 1.00 . A A . 76 LEU HD12 1 1 
       1 1264 1 1 76 LEU HD13 H 36.457 -11.353  -9.788 1.00 . A A . 76 LEU HD13 1 1 
       1 1265 1 1 76 LEU HD21 H 36.190 -11.692  -5.988 1.00 . A A . 76 LEU HD21 1 1 
       1 1266 1 1 76 LEU HD22 H 35.369 -12.327  -7.414 1.00 . A A . 76 LEU HD22 1 1 
       1 1267 1 1 76 LEU HD23 H 37.104 -12.571  -7.214 1.00 . A A . 76 LEU HD23 1 1 
       1 1268 1 1 76 LEU HG   H 35.623 -10.049  -7.938 1.00 . A A . 76 LEU HG   1 1 
       1 1269 1 1 76 LEU N    N 38.562  -7.562  -6.697 1.00 . A A . 76 LEU N    1 1 
       1 1270 1 1 76 LEU O    O 36.011  -6.911  -8.593 1.00 . A A . 76 LEU O    1 1 
       1 1271 1 1 76 LEU OXT  O 35.498  -7.789  -6.694 1.00 . A A . 76 LEU OXT  1 1 
    stop_

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