NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
494771 2kv9 16771 cing 4-filtered-FRED STAR entry full 780


data_FRED_restraints_with_modified_coordinates_PDB_code_2kv9

# This FRED archive file contains, for PDB entry <2kv9>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2kv9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kv9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        6405.17

    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 $Integrin_beta_3 A . 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMSPECLIWKLLITIHDRKEFAKFEEERARAKWDTANNPLYKEATSTFTNITYRGT
    _Entity.Number_of_monomers           75

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

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

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

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
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        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
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       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 
    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 22 SER HA   . 709 . HA   1 1 
         1 1 2 1 1 23 PRO HD3  . 710 . HD1  1 1 
         2 1 1 1 1 22 SER HA   . 709 . HA   1 1 
         2 1 2 1 1 23 PRO HD2  . 710 . HD2  1 1 
         3 1 1 1 1 22 SER HA   . 709 . HA   1 1 
         3 1 2 1 1 23 PRO QD   . 710 . HD*  1 1 
         4 1 1 1 1 22 SER HA   . 709 . HA   1 1 
         4 1 2 1 1 23 PRO HG3  . 710 . HG1  1 1 
         5 1 1 1 1 22 SER HA   . 709 . HA   1 1 
         5 1 2 1 1 23 PRO HG2  . 710 . HG2  1 1 
         6 1 1 1 1 22 SER HA   . 709 . HA   1 1 
         6 1 2 1 1 23 PRO QG   . 710 . HG*  1 1 
         7 1 1 1 1 23 PRO HA   . 710 . HA   1 1 
         7 1 2 1 1 26 LEU QB   . 713 . HB*  1 1 
         8 1 1 1 1 24 GLU HA   . 711 . HA   1 1 
         8 1 2 1 1 27 ILE HB   . 714 . HB   1 1 
         9 1 1 1 1 24 GLU HA   . 711 . HA   1 1 
         9 1 2 1 1 27 ILE MD   . 714 . HD1* 1 1 
        10 1 1 1 1 24 GLU HA   . 711 . HA   1 1 
        10 1 2 1 1 27 ILE H    . 714 . HN   1 1 
        11 1 1 1 1 24 GLU HG3  . 711 . HG1  1 1 
        11 1 2 1 1 25 CYS H    . 712 . HN   1 1 
        12 1 1 1 1 24 GLU HG2  . 711 . HG2  1 1 
        12 1 2 1 1 25 CYS H    . 712 . HN   1 1 
        13 1 1 1 1 24 GLU QG   . 711 . HG*  1 1 
        13 1 2 1 1 25 CYS H    . 712 . HN   1 1 
        14 1 1 1 1 25 CYS HB3  . 712 . HB1  1 1 
        14 1 2 1 1 26 LEU H    . 713 . HN   1 1 
        15 1 1 1 1 25 CYS HB2  . 712 . HB2  1 1 
        15 1 2 1 1 26 LEU H    . 713 . HN   1 1 
        16 1 1 1 1 25 CYS H    . 712 . HN   1 1 
        16 1 2 1 1 26 LEU QB   . 713 . HB*  1 1 
        17 1 1 1 1 25 CYS H    . 712 . HN   1 1 
        17 1 2 1 1 26 LEU H    . 713 . HN   1 1 
        18 1 1 1 1 26 LEU H    . 713 . HN   1 1 
        18 1 2 1 1 26 LEU MD1  . 713 . HD1* 1 1 
        19 1 1 1 1 26 LEU H    . 713 . HN   1 1 
        19 1 2 1 1 26 LEU MD2  . 713 . HD2* 1 1 
        20 1 1 1 1 26 LEU H    . 713 . HN   1 1 
        20 1 2 1 1 26 LEU QD   . 713 . HD*  1 1 
        21 1 1 1 1 27 ILE HA   . 714 . HA   1 1 
        21 1 2 1 1 27 ILE MD   . 714 . HD1* 1 1 
        22 1 1 1 1 27 ILE HA   . 714 . HA   1 1 
        22 1 2 1 1 27 ILE HG13 . 714 . HG11 1 1 
        23 1 1 1 1 27 ILE HA   . 714 . HA   1 1 
        23 1 2 1 1 27 ILE HG12 . 714 . HG12 1 1 
        24 1 1 1 1 27 ILE HA   . 714 . HA   1 1 
        24 1 2 1 1 27 ILE QG   . 714 . HG1* 1 1 
        25 1 1 1 1 27 ILE HA   . 714 . HA   1 1 
        25 1 2 1 1 30 LEU QB   . 717 . HB*  1 1 
        26 1 1 1 1 27 ILE HB   . 714 . HB   1 1 
        26 1 2 1 1 28 TRP H    . 715 . HN   1 1 
        27 1 1 1 1 27 ILE H    . 714 . HN   1 1 
        27 1 2 1 1 27 ILE HB   . 714 . HB   1 1 
        28 1 1 1 1 27 ILE H    . 714 . HN   1 1 
        28 1 2 1 1 27 ILE MD   . 714 . HD1* 1 1 
        29 1 1 1 1 27 ILE H    . 714 . HN   1 1 
        29 1 2 1 1 27 ILE HG13 . 714 . HG11 1 1 
        30 1 1 1 1 27 ILE H    . 714 . HN   1 1 
        30 1 2 1 1 27 ILE HG12 . 714 . HG12 1 1 
        31 1 1 1 1 27 ILE H    . 714 . HN   1 1 
        31 1 2 1 1 27 ILE QG   . 714 . HG1* 1 1 
        32 1 1 1 1 28 TRP HB3  . 715 . HB1  1 1 
        32 1 2 1 1 29 LYS H    . 716 . HN   1 1 
        33 1 1 1 1 28 TRP HB2  . 715 . HB2  1 1 
        33 1 2 1 1 29 LYS H    . 716 . HN   1 1 
        34 1 1 1 1 28 TRP H    . 715 . HN   1 1 
        34 1 2 1 1 29 LYS H    . 716 . HN   1 1 
        35 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        35 1 2 1 1 32 ILE HB   . 719 . HB   1 1 
        36 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        36 1 2 1 1 32 ILE MD   . 719 . HD1* 1 1 
        37 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        37 1 2 1 1 32 ILE HG13 . 719 . HG11 1 1 
        38 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        38 1 2 1 1 32 ILE HG12 . 719 . HG12 1 1 
        39 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        39 1 2 1 1 32 ILE QG   . 719 . HG1* 1 1 
        40 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        40 1 2 1 1 32 ILE MG   . 719 . HG2* 1 1 
        41 1 1 1 1 29 LYS HA   . 716 . HA   1 1 
        41 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        42 1 1 1 1 29 LYS H    . 716 . HN   1 1 
        42 1 2 1 1 30 LEU H    . 717 . HN   1 1 
        43 1 1 1 1 30 LEU HA   . 717 . HA   1 1 
        43 1 2 1 1 33 THR HB   . 720 . HB   1 1 
        44 1 1 1 1 30 LEU HA   . 717 . HA   1 1 
        44 1 2 1 1 33 THR MG   . 720 . HG2* 1 1 
        45 1 1 1 1 30 LEU HB3  . 717 . HB1  1 1 
        45 1 2 1 1 31 LEU H    . 718 . HN   1 1 
        46 1 1 1 1 30 LEU HB2  . 717 . HB2  1 1 
        46 1 2 1 1 31 LEU H    . 718 . HN   1 1 
        47 1 1 1 1 30 LEU QB   . 717 . HB*  1 1 
        47 1 2 1 1 33 THR HB   . 720 . HB   1 1 
        48 1 1 1 1 30 LEU QD   . 717 . HD*  1 1 
        48 1 2 1 1 33 THR HB   . 720 . HB   1 1 
        49 1 1 1 1 30 LEU H    . 717 . HN   1 1 
        49 1 2 1 1 30 LEU QB   . 717 . HB*  1 1 
        50 1 1 1 1 30 LEU H    . 717 . HN   1 1 
        50 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
        51 1 1 1 1 31 LEU HA   . 718 . HA   1 1 
        51 1 2 1 1 34 ILE HB   . 721 . HB   1 1 
        52 1 1 1 1 31 LEU HA   . 718 . HA   1 1 
        52 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
        53 1 1 1 1 31 LEU HA   . 718 . HA   1 1 
        53 1 2 1 1 34 ILE MG   . 721 . HG2* 1 1 
        54 1 1 1 1 31 LEU HA   . 718 . HA   1 1 
        54 1 2 1 1 34 ILE H    . 721 . HN   1 1 
        55 1 1 1 1 31 LEU HB3  . 718 . HB1  1 1 
        55 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        56 1 1 1 1 31 LEU HB2  . 718 . HB2  1 1 
        56 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        57 1 1 1 1 31 LEU QB   . 718 . HB*  1 1 
        57 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        58 1 1 1 1 31 LEU MD1  . 718 . HD1* 1 1 
        58 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        59 1 1 1 1 31 LEU MD2  . 718 . HD2* 1 1 
        59 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        60 1 1 1 1 31 LEU QD   . 718 . HD*  1 1 
        60 1 2 1 1 32 ILE H    . 719 . HN   1 1 
        61 1 1 1 1 31 LEU H    . 718 . HN   1 1 
        61 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
        62 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        62 1 2 1 1 32 ILE MD   . 719 . HD1* 1 1 
        63 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        63 1 2 1 1 32 ILE HG13 . 719 . HG11 1 1 
        64 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        64 1 2 1 1 32 ILE HG12 . 719 . HG12 1 1 
        65 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        65 1 2 1 1 32 ILE QG   . 719 . HG1* 1 1 
        66 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        66 1 2 1 1 35 HIS HB3  . 722 . HB1  1 1 
        67 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        67 1 2 1 1 35 HIS HB2  . 722 . HB2  1 1 
        68 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        68 1 2 1 1 35 HIS QB   . 722 . HB*  1 1 
        69 1 1 1 1 32 ILE HA   . 719 . HA   1 1 
        69 1 2 1 1 35 HIS H    . 722 . HN   1 1 
        70 1 1 1 1 32 ILE HB   . 719 . HB   1 1 
        70 1 2 1 1 33 THR H    . 720 . HN   1 1 
        71 1 1 1 1 32 ILE HG13 . 719 . HG11 1 1 
        71 1 2 1 1 33 THR H    . 720 . HN   1 1 
        72 1 1 1 1 32 ILE HG12 . 719 . HG12 1 1 
        72 1 2 1 1 33 THR H    . 720 . HN   1 1 
        73 1 1 1 1 32 ILE QG   . 719 . HG1* 1 1 
        73 1 2 1 1 33 THR H    . 720 . HN   1 1 
        74 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        74 1 2 1 1 33 THR HA   . 720 . HA   1 1 
        75 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        75 1 2 1 1 33 THR HB   . 720 . HB   1 1 
        76 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        76 1 2 1 1 33 THR H    . 720 . HN   1 1 
        77 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        77 1 2 1 1 35 HIS HB3  . 722 . HB1  1 1 
        78 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        78 1 2 1 1 35 HIS HB2  . 722 . HB2  1 1 
        79 1 1 1 1 32 ILE MG   . 719 . HG2* 1 1 
        79 1 2 1 1 35 HIS QB   . 722 . HB*  1 1 
        80 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        80 1 2 1 1 32 ILE HB   . 719 . HB   1 1 
        81 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        81 1 2 1 1 32 ILE MD   . 719 . HD1* 1 1 
        82 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        82 1 2 1 1 32 ILE HG13 . 719 . HG11 1 1 
        83 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        83 1 2 1 1 32 ILE HG12 . 719 . HG12 1 1 
        84 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        84 1 2 1 1 32 ILE MG   . 719 . HG2* 1 1 
        85 1 1 1 1 32 ILE H    . 719 . HN   1 1 
        85 1 2 1 1 33 THR H    . 720 . HN   1 1 
        86 1 1 1 1 33 THR HA   . 720 . HA   1 1 
        86 1 2 1 1 33 THR MG   . 720 . HG2* 1 1 
        87 1 1 1 1 33 THR HA   . 720 . HA   1 1 
        87 1 2 1 1 36 ASP HB3  . 723 . HB1  1 1 
        88 1 1 1 1 33 THR HA   . 720 . HA   1 1 
        88 1 2 1 1 36 ASP HB2  . 723 . HB2  1 1 
        89 1 1 1 1 33 THR HB   . 720 . HB   1 1 
        89 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
        90 1 1 1 1 33 THR HB   . 720 . HB   1 1 
        90 1 2 1 1 34 ILE H    . 721 . HN   1 1 
        91 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        91 1 2 1 1 34 ILE HA   . 721 . HA   1 1 
        92 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        92 1 2 1 1 34 ILE H    . 721 . HN   1 1 
        93 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        93 1 2 1 1 37 ARG HD3  . 724 . HD1  1 1 
        94 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        94 1 2 1 1 37 ARG HD2  . 724 . HD2  1 1 
        95 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        95 1 2 1 1 37 ARG QD   . 724 . HD*  1 1 
        96 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        96 1 2 1 1 37 ARG HG3  . 724 . HG1  1 1 
        97 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        97 1 2 1 1 37 ARG HG2  . 724 . HG2  1 1 
        98 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        98 1 2 1 1 37 ARG QG   . 724 . HG*  1 1 
        99 1 1 1 1 33 THR MG   . 720 . HG2* 1 1 
        99 1 2 1 1 40 PHE QD   . 727 . HD*  1 1 
       100 1 1 1 1 33 THR H    . 720 . HN   1 1 
       100 1 2 1 1 33 THR HB   . 720 . HB   1 1 
       101 1 1 1 1 33 THR H    . 720 . HN   1 1 
       101 1 2 1 1 33 THR MG   . 720 . HG2* 1 1 
       102 1 1 1 1 33 THR H    . 720 . HN   1 1 
       102 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
       103 1 1 1 1 33 THR H    . 720 . HN   1 1 
       103 1 2 1 1 34 ILE MG   . 721 . HG2* 1 1 
       104 1 1 1 1 33 THR H    . 720 . HN   1 1 
       104 1 2 1 1 34 ILE H    . 721 . HN   1 1 
       105 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       105 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
       106 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       106 1 2 1 1 34 ILE HG13 . 721 . HG11 1 1 
       107 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       107 1 2 1 1 34 ILE HG12 . 721 . HG12 1 1 
       108 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       108 1 2 1 1 34 ILE QG   . 721 . HG1* 1 1 
       109 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       109 1 2 1 1 34 ILE MG   . 721 . HG2* 1 1 
       110 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       110 1 2 1 1 37 ARG QB   . 724 . HB*  1 1 
       111 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       111 1 2 1 1 37 ARG HD3  . 724 . HD1  1 1 
       112 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       112 1 2 1 1 37 ARG HD2  . 724 . HD2  1 1 
       113 1 1 1 1 34 ILE HA   . 721 . HA   1 1 
       113 1 2 1 1 37 ARG QG   . 724 . HG#  1 1 
       114 1 1 1 1 34 ILE HB   . 721 . HB   1 1 
       114 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
       115 1 1 1 1 34 ILE HB   . 721 . HB   1 1 
       115 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       116 1 1 1 1 34 ILE HB   . 721 . HB   1 1 
       116 1 2 1 1 40 PHE HB3  . 727 . HB1  1 1 
       117 1 1 1 1 34 ILE HB   . 721 . HB   1 1 
       117 1 2 1 1 40 PHE HB2  . 727 . HB2  1 1 
       118 1 1 1 1 34 ILE HB   . 721 . HB   1 1 
       118 1 2 1 1 40 PHE QB   . 727 . HB*  1 1 
       119 1 1 1 1 34 ILE QG   . 721 . HG*  1 1 
       119 1 1 1 1 34 ILE MG   . 721 . HG*  1 1 
       119 1 2 1 1 40 PHE HA   . 727 . HA   1 1 
       120 1 1 1 1 34 ILE MD   . 721 . HD1* 1 1 
       120 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       121 1 1 1 1 34 ILE MD   . 721 . HD1* 1 1 
       121 1 2 1 1 40 PHE QB   . 727 . HB*  1 1 
       122 1 1 1 1 34 ILE MD   . 721 . HD1* 1 1 
       122 1 2 1 1 40 PHE QD   . 727 . HD*  1 1 
       123 1 1 1 1 34 ILE HG13 . 721 . HG11 1 1 
       123 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       124 1 1 1 1 34 ILE HG12 . 721 . HG12 1 1 
       124 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       125 1 1 1 1 34 ILE QG   . 721 . HG1* 1 1 
       125 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       126 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       126 1 2 1 1 35 HIS HA   . 722 . HA   1 1 
       127 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       127 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       128 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       128 1 2 1 1 37 ARG HD3  . 724 . HD1  1 1 
       129 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       129 1 2 1 1 37 ARG HD2  . 724 . HD2  1 1 
       130 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       130 1 2 1 1 37 ARG QD   . 724 . HD*  1 1 
       131 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       131 1 2 1 1 40 PHE HA   . 727 . HA   1 1 
       132 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       132 1 2 1 1 40 PHE HB3  . 727 . HB1  1 1 
       133 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       133 1 2 1 1 40 PHE HB2  . 727 . HB2  1 1 
       134 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       134 1 2 1 1 40 PHE QB   . 727 . HB*  1 1 
       135 1 1 1 1 34 ILE MG   . 721 . HG2* 1 1 
       135 1 2 1 1 40 PHE QD   . 727 . HD*  1 1 
       136 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       136 1 2 1 1 34 ILE HB   . 721 . HB   1 1 
       137 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       137 1 2 1 1 34 ILE MD   . 721 . HD1* 1 1 
       138 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       138 1 2 1 1 34 ILE HG13 . 721 . HG11 1 1 
       139 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       139 1 2 1 1 34 ILE HG12 . 721 . HG12 1 1 
       140 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       140 1 2 1 1 34 ILE QG   . 721 . HG1* 1 1 
       141 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       141 1 2 1 1 34 ILE MG   . 721 . HG2* 1 1 
       142 1 1 1 1 34 ILE H    . 721 . HN   1 1 
       142 1 2 1 1 35 HIS H    . 722 . HN   1 1 
       143 1 1 1 1 35 HIS H    . 722 . HN   1 1 
       143 1 2 1 1 35 HIS HB3  . 722 . HB1  1 1 
       144 1 1 1 1 35 HIS H    . 722 . HN   1 1 
       144 1 2 1 1 35 HIS HB2  . 722 . HB2  1 1 
       145 1 1 1 1 35 HIS H    . 722 . HN   1 1 
       145 1 2 1 1 35 HIS QB   . 722 . HB*  1 1 
       146 1 1 1 1 36 ASP HB3  . 723 . HB1  1 1 
       146 1 2 1 1 37 ARG H    . 724 . HN   1 1 
       147 1 1 1 1 36 ASP HB2  . 723 . HB2  1 1 
       147 1 2 1 1 37 ARG H    . 724 . HN   1 1 
       148 1 1 1 1 36 ASP H    . 723 . HN   1 1 
       148 1 2 1 1 36 ASP HB3  . 723 . HB1  1 1 
       149 1 1 1 1 36 ASP H    . 723 . HN   1 1 
       149 1 2 1 1 36 ASP HB2  . 723 . HB2  1 1 
       150 1 1 1 1 36 ASP H    . 723 . HN   1 1 
       150 1 2 1 1 36 ASP QB   . 723 . HB*  1 1 
       151 1 1 1 1 36 ASP H    . 723 . HN   1 1 
       151 1 2 1 1 37 ARG H    . 724 . HN   1 1 
       152 1 1 1 1 37 ARG HA   . 724 . HA   1 1 
       152 1 2 1 1 37 ARG HD3  . 724 . HD1  1 1 
       153 1 1 1 1 37 ARG HA   . 724 . HA   1 1 
       153 1 2 1 1 37 ARG HD2  . 724 . HD2  1 1 
       154 1 1 1 1 37 ARG HA   . 724 . HA   1 1 
       154 1 2 1 1 37 ARG QD   . 724 . HD*  1 1 
       155 1 1 1 1 37 ARG HB3  . 724 . HB1  1 1 
       155 1 2 1 1 38 LYS H    . 725 . HN   1 1 
       156 1 1 1 1 37 ARG HB3  . 724 . HB1  1 1 
       156 1 2 1 1 40 PHE HB3  . 727 . HB1  1 1 
       157 1 1 1 1 37 ARG HB3  . 724 . HB1  1 1 
       157 1 2 1 1 40 PHE HB2  . 727 . HB2  1 1 
       158 1 1 1 1 37 ARG HB2  . 724 . HB2  1 1 
       158 1 2 1 1 38 LYS H    . 725 . HN   1 1 
       159 1 1 1 1 37 ARG HB2  . 724 . HB2  1 1 
       159 1 2 1 1 40 PHE HB3  . 727 . HB1  1 1 
       160 1 1 1 1 37 ARG HB2  . 724 . HB2  1 1 
       160 1 2 1 1 40 PHE HB2  . 727 . HB2  1 1 
       161 1 1 1 1 37 ARG QB   . 724 . HB*  1 1 
       161 1 2 1 1 40 PHE QB   . 727 . HB*  1 1 
       162 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       162 1 2 1 1 37 ARG HB3  . 724 . HB1  1 1 
       163 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       163 1 2 1 1 37 ARG HB2  . 724 . HB2  1 1 
       164 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       164 1 2 1 1 37 ARG QB   . 724 . HB*  1 1 
       165 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       165 1 2 1 1 37 ARG HD3  . 724 . HD1  1 1 
       166 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       166 1 2 1 1 37 ARG HD2  . 724 . HD2  1 1 
       167 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       167 1 2 1 1 37 ARG QD   . 724 . HD*  1 1 
       168 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       168 1 2 1 1 37 ARG HG3  . 724 . HG1  1 1 
       169 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       169 1 2 1 1 37 ARG HG2  . 724 . HG2  1 1 
       170 1 1 1 1 37 ARG H    . 724 . HN   1 1 
       170 1 2 1 1 38 LYS H    . 725 . HN   1 1 
       171 1 1 1 1 38 LYS HA   . 725 . HA   1 1 
       171 1 2 1 1 38 LYS QD   . 725 . HD*  1 1 
       172 1 1 1 1 38 LYS HA   . 725 . HA   1 1 
       172 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       173 1 1 1 1 38 LYS HA   . 725 . HA   1 1 
       173 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       174 1 1 1 1 38 LYS QB   . 725 . HB*  1 1 
       174 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       175 1 1 1 1 38 LYS QG   . 725 . HG*  1 1 
       175 1 2 1 1 39 GLU H    . 726 . HN   1 1 
       176 1 1 1 1 38 LYS H    . 725 . HN   1 1 
       176 1 2 1 1 38 LYS QD   . 725 . HD*  1 1 
       177 1 1 1 1 38 LYS H    . 725 . HN   1 1 
       177 1 2 1 1 38 LYS QG   . 725 . HG*  1 1 
       178 1 1 1 1 38 LYS H    . 725 . HN   1 1 
       178 1 2 1 1 39 GLU H    . 726 . HN   1 1 
       179 1 1 1 1 39 GLU HA   . 726 . HA   1 1 
       179 1 2 1 1 42 LYS QB   . 729 . HB*  1 1 
       180 1 1 1 1 39 GLU HB3  . 726 . HB1  1 1 
       180 1 2 1 1 40 PHE H    . 727 . HN   1 1 
       181 1 1 1 1 39 GLU HB2  . 726 . HB2  1 1 
       181 1 2 1 1 40 PHE H    . 727 . HN   1 1 
       182 1 1 1 1 39 GLU QB   . 726 . HB*  1 1 
       182 1 2 1 1 40 PHE H    . 727 . HN   1 1 
       183 1 1 1 1 39 GLU QG   . 726 . HG*  1 1 
       183 1 2 1 1 40 PHE H    . 727 . HN   1 1 
       184 1 1 1 1 39 GLU H    . 726 . HN   1 1 
       184 1 2 1 1 39 GLU QG   . 726 . HG*  1 1 
       185 1 1 1 1 39 GLU H    . 726 . HN   1 1 
       185 1 2 1 1 40 PHE H    . 727 . HN   1 1 
       186 1 1 1 1 39 GLU H    . 726 . HN   1 1 
       186 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       187 1 1 1 1 40 PHE HA   . 727 . HA   1 1 
       187 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       188 1 1 1 1 40 PHE HA   . 727 . HA   1 1 
       188 1 2 1 1 42 LYS H    . 729 . HN   1 1 
       189 1 1 1 1 40 PHE HA   . 727 . HA   1 1 
       189 1 2 1 1 43 PHE HB3  . 730 . HB1  1 1 
       190 1 1 1 1 40 PHE HA   . 727 . HA   1 1 
       190 1 2 1 1 43 PHE HB2  . 730 . HB2  1 1 
       191 1 1 1 1 40 PHE HA   . 727 . HA   1 1 
       191 1 2 1 1 43 PHE QB   . 730 . HB*  1 1 
       192 1 1 1 1 40 PHE HB3  . 727 . HB1  1 1 
       192 1 2 1 1 41 ALA HA   . 728 . HA   1 1 
       193 1 1 1 1 40 PHE HB3  . 727 . HB1  1 1 
       193 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       194 1 1 1 1 40 PHE HB3  . 727 . HB1  1 1 
       194 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       195 1 1 1 1 40 PHE HB2  . 727 . HB2  1 1 
       195 1 2 1 1 41 ALA HA   . 728 . HA   1 1 
       196 1 1 1 1 40 PHE HB2  . 727 . HB2  1 1 
       196 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       197 1 1 1 1 40 PHE HB2  . 727 . HB2  1 1 
       197 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       198 1 1 1 1 40 PHE QB   . 727 . HB*  1 1 
       198 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       199 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       199 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       200 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       200 1 2 1 1 41 ALA H    . 728 . HN   1 1 
       201 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       201 1 2 1 1 44 GLU HG3  . 731 . HG1  1 1 
       202 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       202 1 2 1 1 44 GLU HG2  . 731 . HG2  1 1 
       203 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       203 1 2 1 1 44 GLU QG   . 731 . HG*  1 1 
       204 1 1 1 1 40 PHE QD   . 727 . HD*  1 1 
       204 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       205 1 1 1 1 40 PHE H    . 727 . HN   1 1 
       205 1 2 1 1 40 PHE HB3  . 727 . HB1  1 1 
       206 1 1 1 1 40 PHE H    . 727 . HN   1 1 
       206 1 2 1 1 40 PHE HB2  . 727 . HB2  1 1 
       207 1 1 1 1 41 ALA HA   . 728 . HA   1 1 
       207 1 2 1 1 44 GLU QB   . 731 . HB*  1 1 
       208 1 1 1 1 41 ALA MB   . 728 . HB*  1 1 
       208 1 2 1 1 43 PHE H    . 730 . HN   1 1 
       209 1 1 1 1 41 ALA MB   . 728 . HB*  1 1 
       209 1 2 1 1 44 GLU QB   . 731 . HB*  1 1 
       210 1 1 1 1 41 ALA MB   . 728 . HB*  1 1 
       210 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       211 1 1 1 1 41 ALA H    . 728 . HN   1 1 
       211 1 2 1 1 41 ALA MB   . 728 . HB*  1 1 
       212 1 1 1 1 41 ALA H    . 728 . HN   1 1 
       212 1 2 1 1 44 GLU QB   . 731 . HB*  1 1 
       213 1 1 1 1 42 LYS HA   . 729 . HA   1 1 
       213 1 2 1 1 42 LYS QD   . 729 . HD*  1 1 
       214 1 1 1 1 42 LYS HA   . 729 . HA   1 1 
       214 1 2 1 1 42 LYS HG3  . 729 . HG1  1 1 
       215 1 1 1 1 42 LYS HA   . 729 . HA   1 1 
       215 1 2 1 1 42 LYS HG2  . 729 . HG2  1 1 
       216 1 1 1 1 42 LYS HA   . 729 . HA   1 1 
       216 1 2 1 1 42 LYS QG   . 729 . HG*  1 1 
       217 1 1 1 1 42 LYS HA   . 729 . HA   1 1 
       217 1 2 1 1 45 GLU QB   . 732 . HB*  1 1 
       218 1 1 1 1 42 LYS QB   . 729 . HB*  1 1 
       218 1 2 1 1 43 PHE QB   . 730 . HB*  1 1 
       219 1 1 1 1 42 LYS QD   . 729 . HD*  1 1 
       219 1 2 1 1 43 PHE H    . 730 . HN   1 1 
       220 1 1 1 1 42 LYS HG3  . 729 . HG1  1 1 
       220 1 2 1 1 43 PHE H    . 730 . HN   1 1 
       221 1 1 1 1 42 LYS HG2  . 729 . HG2  1 1 
       221 1 2 1 1 43 PHE H    . 730 . HN   1 1 
       222 1 1 1 1 42 LYS H    . 729 . HN   1 1 
       222 1 2 1 1 42 LYS QD   . 729 . HD*  1 1 
       223 1 1 1 1 42 LYS H    . 729 . HN   1 1 
       223 1 2 1 1 42 LYS HG3  . 729 . HG1  1 1 
       224 1 1 1 1 42 LYS H    . 729 . HN   1 1 
       224 1 2 1 1 42 LYS HG2  . 729 . HG2  1 1 
       225 1 1 1 1 42 LYS H    . 729 . HN   1 1 
       225 1 2 1 1 42 LYS QG   . 729 . HG*  1 1 
       226 1 1 1 1 43 PHE HA   . 730 . HA   1 1 
       226 1 2 1 1 45 GLU H    . 732 . HN   1 1 
       227 1 1 1 1 43 PHE HA   . 730 . HA   1 1 
       227 1 2 1 1 46 GLU QB   . 733 . HB*  1 1 
       228 1 1 1 1 43 PHE HA   . 730 . HA   1 1 
       228 1 2 1 1 46 GLU QG   . 733 . HG*  1 1 
       229 1 1 1 1 43 PHE HA   . 730 . HA   1 1 
       229 1 2 1 1 46 GLU H    . 733 . HN   1 1 
       230 1 1 1 1 43 PHE HB3  . 730 . HB1  1 1 
       230 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       231 1 1 1 1 43 PHE HB2  . 730 . HB2  1 1 
       231 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       232 1 1 1 1 43 PHE QB   . 730 . HB*  1 1 
       232 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       233 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       233 1 2 1 1 43 PHE QD   . 730 . HD*  1 1 
       234 1 1 1 1 43 PHE QD   . 730 . HD*  1 1 
       234 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       235 1 1 1 1 43 PHE QD   . 730 . HD*  1 1 
       235 1 2 1 1 46 GLU QG   . 733 . HG*  1 1 
       236 1 1 1 1 43 PHE QD   . 730 . HD*  1 1 
       236 1 2 1 1 47 ARG QG   . 734 . HG*  1 1 
       237 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       237 1 2 1 1 43 PHE QE   . 730 . HE*  1 1 
       238 1 1 1 1 43 PHE QE   . 730 . HE*  1 1 
       238 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       239 1 1 1 1 43 PHE QE   . 730 . HE*  1 1 
       239 1 2 1 1 47 ARG QB   . 734 . HB*  1 1 
       240 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       240 1 2 1 1 43 PHE HB3  . 730 . HB1  1 1 
       241 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       241 1 2 1 1 43 PHE HB2  . 730 . HB2  1 1 
       242 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       242 1 2 1 1 44 GLU QG   . 731 . HG*  1 1 
       243 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       243 1 2 1 1 44 GLU H    . 731 . HN   1 1 
       244 1 1 1 1 43 PHE H    . 730 . HN   1 1 
       244 1 2 1 1 46 GLU QG   . 733 . HG*  1 1 
       245 1 1 1 1 44 GLU HA   . 731 . HA   1 1 
       245 1 2 1 1 44 GLU HG3  . 731 . HG1  1 1 
       246 1 1 1 1 44 GLU HA   . 731 . HA   1 1 
       246 1 2 1 1 44 GLU HG2  . 731 . HG2  1 1 
       247 1 1 1 1 44 GLU HA   . 731 . HA   1 1 
       247 1 2 1 1 47 ARG HB3  . 734 . HB1  1 1 
       248 1 1 1 1 44 GLU HA   . 731 . HA   1 1 
       248 1 2 1 1 47 ARG HB2  . 734 . HB2  1 1 
       249 1 1 1 1 44 GLU HA   . 731 . HA   1 1 
       249 1 2 1 1 47 ARG QB   . 734 . HB*  1 1 
       250 1 1 1 1 44 GLU QB   . 731 . HB*  1 1 
       250 1 2 1 1 47 ARG QG   . 734 . HG*  1 1 
       251 1 1 1 1 44 GLU H    . 731 . HN   1 1 
       251 1 2 1 1 44 GLU HG3  . 731 . HG1  1 1 
       252 1 1 1 1 44 GLU H    . 731 . HN   1 1 
       252 1 2 1 1 44 GLU HG2  . 731 . HG2  1 1 
       253 1 1 1 1 44 GLU H    . 731 . HN   1 1 
       253 1 2 1 1 44 GLU QG   . 731 . HG*  1 1 
       254 1 1 1 1 44 GLU H    . 731 . HN   1 1 
       254 1 2 1 1 45 GLU H    . 732 . HN   1 1 
       255 1 1 1 1 45 GLU HA   . 732 . HA   1 1 
       255 1 2 1 1 45 GLU HG3  . 732 . HG1  1 1 
       256 1 1 1 1 45 GLU HA   . 732 . HA   1 1 
       256 1 2 1 1 45 GLU HG2  . 732 . HG2  1 1 
       257 1 1 1 1 45 GLU HA   . 732 . HA   1 1 
       257 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       258 1 1 1 1 45 GLU HA   . 732 . HA   1 1 
       258 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       259 1 1 1 1 45 GLU QB   . 732 . HB*  1 1 
       259 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       260 1 1 1 1 45 GLU HG3  . 732 . HG1  1 1 
       260 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       261 1 1 1 1 45 GLU HG2  . 732 . HG2  1 1 
       261 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       262 1 1 1 1 45 GLU QG   . 732 . HG*  1 1 
       262 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       263 1 1 1 1 45 GLU H    . 732 . HN   1 1 
       263 1 2 1 1 45 GLU HA   . 732 . HA   1 1 
       264 1 1 1 1 45 GLU H    . 732 . HN   1 1 
       264 1 2 1 1 45 GLU QB   . 732 . HB*  1 1 
       265 1 1 1 1 45 GLU H    . 732 . HN   1 1 
       265 1 2 1 1 45 GLU HG3  . 732 . HG1  1 1 
       266 1 1 1 1 45 GLU H    . 732 . HN   1 1 
       266 1 2 1 1 45 GLU HG2  . 732 . HG2  1 1 
       267 1 1 1 1 45 GLU H    . 732 . HN   1 1 
       267 1 2 1 1 45 GLU QG   . 732 . HG*  1 1 
       268 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       268 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       269 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       269 1 2 1 1 49 ARG HB3  . 736 . HB1  1 1 
       270 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       270 1 2 1 1 49 ARG HB2  . 736 . HB2  1 1 
       271 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       271 1 2 1 1 49 ARG QB   . 736 . HB*  1 1 
       272 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       272 1 2 1 1 49 ARG HG3  . 736 . HG1  1 1 
       273 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       273 1 2 1 1 49 ARG HG2  . 736 . HG2  1 1 
       274 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       274 1 2 1 1 49 ARG QG   . 736 . HG*  1 1 
       275 1 1 1 1 46 GLU HA   . 733 . HA   1 1 
       275 1 2 1 1 49 ARG H    . 736 . HN   1 1 
       276 1 1 1 1 46 GLU QG   . 733 . HG*  1 1 
       276 1 2 1 1 47 ARG H    . 734 . HN   1 1 
       277 1 1 1 1 46 GLU H    . 733 . HN   1 1 
       277 1 2 1 1 46 GLU QG   . 733 . HG*  1 1 
       278 1 1 1 1 47 ARG HA   . 734 . HA   1 1 
       278 1 2 1 1 47 ARG QD   . 734 . HD*  1 1 
       279 1 1 1 1 47 ARG HA   . 734 . HA   1 1 
       279 1 2 1 1 49 ARG H    . 736 . HN   1 1 
       280 1 1 1 1 47 ARG HA   . 734 . HA   1 1 
       280 1 2 1 1 50 ALA MB   . 737 . HB*  1 1 
       281 1 1 1 1 47 ARG HA   . 734 . HA   1 1 
       281 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       282 1 1 1 1 47 ARG HB3  . 734 . HB1  1 1 
       282 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       283 1 1 1 1 47 ARG HB2  . 734 . HB2  1 1 
       283 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       284 1 1 1 1 47 ARG QB   . 734 . HB*  1 1 
       284 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       285 1 1 1 1 47 ARG QD   . 734 . HD*  1 1 
       285 1 2 1 1 48 ALA HA   . 735 . HA   1 1 
       286 1 1 1 1 47 ARG QD   . 734 . HD*  1 1 
       286 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       287 1 1 1 1 47 ARG QG   . 734 . HG*  1 1 
       287 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       288 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       288 1 2 1 1 47 ARG HB3  . 734 . HB1  1 1 
       289 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       289 1 2 1 1 47 ARG HB2  . 734 . HB2  1 1 
       290 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       290 1 2 1 1 47 ARG HD3  . 734 . HD1  1 1 
       291 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       291 1 2 1 1 47 ARG HD2  . 734 . HD2  1 1 
       292 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       292 1 2 1 1 47 ARG QG   . 734 . HG*  1 1 
       293 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       293 1 2 1 1 48 ALA H    . 735 . HN   1 1 
       294 1 1 1 1 47 ARG H    . 734 . HN   1 1 
       294 1 2 1 1 49 ARG H    . 736 . HN   1 1 
       295 1 1 1 1 48 ALA HA   . 735 . HA   1 1 
       295 1 2 1 1 51 LYS HB3  . 738 . HB1  1 1 
       296 1 1 1 1 48 ALA HA   . 735 . HA   1 1 
       296 1 2 1 1 51 LYS HB2  . 738 . HB2  1 1 
       297 1 1 1 1 48 ALA HA   . 735 . HA   1 1 
       297 1 2 1 1 51 LYS QB   . 738 . HB*  1 1 
       298 1 1 1 1 48 ALA MB   . 735 . HB*  1 1 
       298 1 2 1 1 49 ARG H    . 736 . HN   1 1 
       299 1 1 1 1 48 ALA MB   . 735 . HB*  1 1 
       299 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       300 1 1 1 1 48 ALA H    . 735 . HN   1 1 
       300 1 2 1 1 48 ALA HA   . 735 . HA   1 1 
       301 1 1 1 1 48 ALA H    . 735 . HN   1 1 
       301 1 2 1 1 48 ALA MB   . 735 . HB*  1 1 
       302 1 1 1 1 49 ARG HB3  . 736 . HB1  1 1 
       302 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       303 1 1 1 1 49 ARG HB2  . 736 . HB2  1 1 
       303 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       304 1 1 1 1 49 ARG QD   . 736 . HD*  1 1 
       304 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       305 1 1 1 1 49 ARG HG3  . 736 . HG1  1 1 
       305 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       306 1 1 1 1 49 ARG HG2  . 736 . HG2  1 1 
       306 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       307 1 1 1 1 49 ARG QG   . 736 . HG*  1 1 
       307 1 2 1 1 50 ALA H    . 737 . HN   1 1 
       308 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       308 1 2 1 1 49 ARG HB3  . 736 . HB1  1 1 
       309 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       309 1 2 1 1 49 ARG HB2  . 736 . HB2  1 1 
       310 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       310 1 2 1 1 49 ARG QB   . 736 . HB*  1 1 
       311 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       311 1 2 1 1 49 ARG QD   . 736 . HD*  1 1 
       312 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       312 1 2 1 1 49 ARG HG3  . 736 . HG1  1 1 
       313 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       313 1 2 1 1 49 ARG HG2  . 736 . HG2  1 1 
       314 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       314 1 2 1 1 49 ARG QG   . 736 . HG*  1 1 
       315 1 1 1 1 49 ARG H    . 736 . HN   1 1 
       315 1 2 1 1 50 ALA MB   . 737 . HB*  1 1 
       316 1 1 1 1 50 ALA HA   . 737 . HA   1 1 
       316 1 2 1 1 51 LYS H    . 738 . HN   1 1 
       317 1 1 1 1 50 ALA HA   . 737 . HA   1 1 
       317 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       318 1 1 1 1 50 ALA HA   . 737 . HA   1 1 
       318 1 2 1 1 53 ASP QB   . 740 . HB*  1 1 
       319 1 1 1 1 50 ALA MB   . 737 . HB*  1 1 
       319 1 2 1 1 51 LYS H    . 738 . HN   1 1 
       320 1 1 1 1 50 ALA MB   . 737 . HB*  1 1 
       320 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       321 1 1 1 1 50 ALA H    . 737 . HN   1 1 
       321 1 2 1 1 50 ALA MB   . 737 . HB*  1 1 
       322 1 1 1 1 50 ALA H    . 737 . HN   1 1 
       322 1 2 1 1 51 LYS H    . 738 . HN   1 1 
       323 1 1 1 1 50 ALA H    . 737 . HN   1 1 
       323 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       324 1 1 1 1 51 LYS HA   . 738 . HA   1 1 
       324 1 2 1 1 51 LYS QD   . 738 . HD*  1 1 
       325 1 1 1 1 51 LYS HA   . 738 . HA   1 1 
       325 1 2 1 1 51 LYS QG   . 738 . HG*  1 1 
       326 1 1 1 1 51 LYS HA   . 738 . HA   1 1 
       326 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       327 1 1 1 1 51 LYS HB3  . 738 . HB1  1 1 
       327 1 2 1 1 51 LYS QE   . 738 . HE*  1 1 
       328 1 1 1 1 51 LYS HB3  . 738 . HB1  1 1 
       328 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       329 1 1 1 1 51 LYS HB2  . 738 . HB2  1 1 
       329 1 2 1 1 51 LYS QE   . 738 . HE*  1 1 
       330 1 1 1 1 51 LYS HB2  . 738 . HB2  1 1 
       330 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       331 1 1 1 1 51 LYS QD   . 738 . HD*  1 1 
       331 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       332 1 1 1 1 51 LYS HG3  . 738 . HG1  1 1 
       332 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       333 1 1 1 1 51 LYS HG2  . 738 . HG2  1 1 
       333 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       334 1 1 1 1 51 LYS QG   . 738 . HG*  1 1 
       334 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       335 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       335 1 2 1 1 51 LYS HA   . 738 . HA   1 1 
       336 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       336 1 2 1 1 51 LYS HB3  . 738 . HB1  1 1 
       337 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       337 1 2 1 1 51 LYS HB2  . 738 . HB2  1 1 
       338 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       338 1 2 1 1 51 LYS QB   . 738 . HB*  1 1 
       339 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       339 1 2 1 1 51 LYS QD   . 738 . HD*  1 1 
       340 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       340 1 2 1 1 51 LYS QE   . 738 . HE*  1 1 
       341 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       341 1 2 1 1 51 LYS HG3  . 738 . HG1  1 1 
       342 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       342 1 2 1 1 51 LYS HG2  . 738 . HG2  1 1 
       343 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       343 1 2 1 1 51 LYS QG   . 738 . HG*  1 1 
       344 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       344 1 2 1 1 52 TRP H    . 739 . HN   1 1 
       345 1 1 1 1 51 LYS H    . 738 . HN   1 1 
       345 1 2 1 1 53 ASP H    . 740 . HN   1 1 
       346 1 1 1 1 52 TRP HA   . 739 . HA   1 1 
       346 1 2 1 1 53 ASP H    . 740 . HN   1 1 
       347 1 1 1 1 52 TRP HB3  . 739 . HB1  1 1 
       347 1 2 1 1 53 ASP H    . 740 . HN   1 1 
       348 1 1 1 1 52 TRP HB2  . 739 . HB2  1 1 
       348 1 2 1 1 53 ASP H    . 740 . HN   1 1 
       349 1 1 1 1 52 TRP H    . 739 . HN   1 1 
       349 1 2 1 1 52 TRP HB3  . 739 . HB1  1 1 
       350 1 1 1 1 52 TRP H    . 739 . HN   1 1 
       350 1 2 1 1 52 TRP HB2  . 739 . HB2  1 1 
       351 1 1 1 1 52 TRP H    . 739 . HN   1 1 
       351 1 2 1 1 52 TRP HD1  . 739 . HD1  1 1 
       352 1 1 1 1 52 TRP H    . 739 . HN   1 1 
       352 1 2 1 1 53 ASP H    . 740 . HN   1 1 
       353 1 1 1 1 53 ASP HB3  . 740 . HB1  1 1 
       353 1 2 1 1 54 THR H    . 741 . HN   1 1 
       354 1 1 1 1 53 ASP HB2  . 740 . HB2  1 1 
       354 1 2 1 1 54 THR H    . 741 . HN   1 1 
       355 1 1 1 1 53 ASP QB   . 740 . HB*  1 1 
       355 1 2 1 1 54 THR H    . 741 . HN   1 1 
       356 1 1 1 1 53 ASP H    . 740 . HN   1 1 
       356 1 2 1 1 53 ASP HB3  . 740 . HB1  1 1 
       357 1 1 1 1 53 ASP H    . 740 . HN   1 1 
       357 1 2 1 1 53 ASP HB2  . 740 . HB2  1 1 
       358 1 1 1 1 53 ASP H    . 740 . HN   1 1 
       358 1 2 1 1 53 ASP QB   . 740 . HB*  1 1 
       359 1 1 1 1 53 ASP H    . 740 . HN   1 1 
       359 1 2 1 1 54 THR MG   . 741 . HG2* 1 1 
       360 1 1 1 1 53 ASP H    . 740 . HN   1 1 
       360 1 2 1 1 54 THR H    . 741 . HN   1 1 
       361 1 1 1 1 54 THR HA   . 741 . HA   1 1 
       361 1 2 1 1 54 THR MG   . 741 . HG2* 1 1 
       362 1 1 1 1 54 THR HA   . 741 . HA   1 1 
       362 1 2 1 1 55 ALA H    . 742 . HN   1 1 
       363 1 1 1 1 54 THR HA   . 741 . HA   1 1 
       363 1 2 1 1 57 ASN HB3  . 744 . HB1  1 1 
       364 1 1 1 1 54 THR HA   . 741 . HA   1 1 
       364 1 2 1 1 57 ASN HB2  . 744 . HB2  1 1 
       365 1 1 1 1 54 THR HB   . 741 . HB   1 1 
       365 1 2 1 1 55 ALA H    . 742 . HN   1 1 
       366 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       366 1 2 1 1 55 ALA H    . 742 . HN   1 1 
       367 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       367 1 2 1 1 56 ASN H    . 743 . HN   1 1 
       368 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       368 1 2 1 1 57 ASN HB3  . 744 . HB1  1 1 
       369 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       369 1 2 1 1 57 ASN HB2  . 744 . HB2  1 1 
       370 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       370 1 2 1 1 57 ASN QB   . 744 . HB*  1 1 
       371 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       371 1 2 1 1 60 TYR HB3  . 747 . HB1  1 1 
       372 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       372 1 2 1 1 60 TYR HB2  . 747 . HB2  1 1 
       373 1 1 1 1 54 THR MG   . 741 . HG2* 1 1 
       373 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       374 1 1 1 1 54 THR H    . 741 . HN   1 1 
       374 1 2 1 1 54 THR HB   . 741 . HB   1 1 
       375 1 1 1 1 54 THR H    . 741 . HN   1 1 
       375 1 2 1 1 54 THR MG   . 741 . HG2* 1 1 
       376 1 1 1 1 54 THR H    . 741 . HN   1 1 
       376 1 2 1 1 55 ALA MB   . 742 . HB*  1 1 
       377 1 1 1 1 54 THR H    . 741 . HN   1 1 
       377 1 2 1 1 55 ALA H    . 742 . HN   1 1 
       378 1 1 1 1 55 ALA HA   . 742 . HA   1 1 
       378 1 2 1 1 56 ASN H    . 743 . HN   1 1 
       379 1 1 1 1 55 ALA HA   . 742 . HA   1 1 
       379 1 2 1 1 60 TYR QD   . 747 . HD*  1 1 
       380 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       380 1 2 1 1 56 ASN HB3  . 743 . HB1  1 1 
       381 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       381 1 2 1 1 56 ASN HB2  . 743 . HB2  1 1 
       382 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       382 1 2 1 1 56 ASN QB   . 743 . HB*  1 1 
       383 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       383 1 2 1 1 56 ASN HD21 . 743 . HD21 1 1 
       384 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       384 1 2 1 1 56 ASN HD22 . 743 . HD22 1 1 
       385 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       385 1 2 1 1 56 ASN H    . 743 . HN   1 1 
       386 1 1 1 1 55 ALA MB   . 742 . HB*  1 1 
       386 1 2 1 1 60 TYR QE   . 747 . HE*  1 1 
       387 1 1 1 1 55 ALA H    . 742 . HN   1 1 
       387 1 2 1 1 55 ALA MB   . 742 . HB*  1 1 
       388 1 1 1 1 55 ALA H    . 742 . HN   1 1 
       388 1 2 1 1 56 ASN H    . 743 . HN   1 1 
       389 1 1 1 1 56 ASN HB3  . 743 . HB1  1 1 
       389 1 2 1 1 56 ASN HD21 . 743 . HD21 1 1 
       390 1 1 1 1 56 ASN HB3  . 743 . HB1  1 1 
       390 1 2 1 1 56 ASN HD22 . 743 . HD22 1 1 
       391 1 1 1 1 56 ASN HB3  . 743 . HB1  1 1 
       391 1 2 1 1 57 ASN H    . 744 . HN   1 1 
       392 1 1 1 1 56 ASN HB2  . 743 . HB2  1 1 
       392 1 2 1 1 56 ASN HD21 . 743 . HD21 1 1 
       393 1 1 1 1 56 ASN HB2  . 743 . HB2  1 1 
       393 1 2 1 1 56 ASN HD22 . 743 . HD22 1 1 
       394 1 1 1 1 56 ASN HB2  . 743 . HB2  1 1 
       394 1 2 1 1 57 ASN H    . 744 . HN   1 1 
       395 1 1 1 1 56 ASN QB   . 743 . HB*  1 1 
       395 1 2 1 1 56 ASN HD21 . 743 . HD21 1 1 
       396 1 1 1 1 56 ASN QB   . 743 . HB*  1 1 
       396 1 2 1 1 56 ASN HD22 . 743 . HD22 1 1 
       397 1 1 1 1 56 ASN QB   . 743 . HB*  1 1 
       397 1 2 1 1 57 ASN H    . 744 . HN   1 1 
       398 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       398 1 2 1 1 56 ASN HB3  . 743 . HB1  1 1 
       399 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       399 1 2 1 1 56 ASN HB2  . 743 . HB2  1 1 
       400 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       400 1 2 1 1 56 ASN QB   . 743 . HB*  1 1 
       401 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       401 1 2 1 1 56 ASN HD21 . 743 . HD21 1 1 
       402 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       402 1 2 1 1 56 ASN HD22 . 743 . HD22 1 1 
       403 1 1 1 1 56 ASN H    . 743 . HN   1 1 
       403 1 2 1 1 57 ASN HA   . 744 . HA   1 1 
       404 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       404 1 2 1 1 57 ASN HD21 . 744 . HD21 1 1 
       405 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       405 1 2 1 1 57 ASN HD22 . 744 . HD22 1 1 
       406 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       406 1 2 1 1 58 PRO HA   . 745 . HA   1 1 
       407 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       407 1 2 1 1 58 PRO HB3  . 745 . HB1  1 1 
       408 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       408 1 2 1 1 58 PRO HB2  . 745 . HB2  1 1 
       409 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       409 1 2 1 1 58 PRO QB   . 745 . HB*  1 1 
       410 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       410 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       411 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       411 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       412 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       412 1 2 1 1 58 PRO HG3  . 745 . HG1  1 1 
       413 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       413 1 2 1 1 58 PRO HG2  . 745 . HG2  1 1 
       414 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       414 1 2 1 1 58 PRO QG   . 745 . HG*  1 1 
       415 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       415 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       416 1 1 1 1 57 ASN HA   . 744 . HA   1 1 
       416 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       417 1 1 1 1 57 ASN HB3  . 744 . HB1  1 1 
       417 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       418 1 1 1 1 57 ASN HB3  . 744 . HB1  1 1 
       418 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       419 1 1 1 1 57 ASN HB3  . 744 . HB1  1 1 
       419 1 2 1 1 60 TYR HB3  . 747 . HB1  1 1 
       420 1 1 1 1 57 ASN HB3  . 744 . HB1  1 1 
       420 1 2 1 1 60 TYR HB2  . 747 . HB2  1 1 
       421 1 1 1 1 57 ASN HB3  . 744 . HB1  1 1 
       421 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       422 1 1 1 1 57 ASN HB2  . 744 . HB2  1 1 
       422 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       423 1 1 1 1 57 ASN HB2  . 744 . HB2  1 1 
       423 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       424 1 1 1 1 57 ASN HB2  . 744 . HB2  1 1 
       424 1 2 1 1 60 TYR HB3  . 747 . HB1  1 1 
       425 1 1 1 1 57 ASN HB2  . 744 . HB2  1 1 
       425 1 2 1 1 60 TYR HB2  . 747 . HB2  1 1 
       426 1 1 1 1 57 ASN HB2  . 744 . HB2  1 1 
       426 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       427 1 1 1 1 57 ASN QB   . 744 . HB*  1 1 
       427 1 2 1 1 57 ASN QD   . 744 . HD2* 1 1 
       428 1 1 1 1 57 ASN QB   . 744 . HB*  1 1 
       428 1 2 1 1 58 PRO QD   . 745 . HD*  1 1 
       429 1 1 1 1 57 ASN QB   . 744 . HB*  1 1 
       429 1 2 1 1 58 PRO QG   . 745 . HG*  1 1 
       430 1 1 1 1 57 ASN QB   . 744 . HB*  1 1 
       430 1 2 1 1 60 TYR QB   . 747 . HB*  1 1 
       431 1 1 1 1 57 ASN QB   . 744 . HB*  1 1 
       431 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       432 1 1 1 1 57 ASN HD21 . 744 . HD21 1 1 
       432 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       433 1 1 1 1 57 ASN HD21 . 744 . HD21 1 1 
       433 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       434 1 1 1 1 57 ASN HD22 . 744 . HD22 1 1 
       434 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       435 1 1 1 1 57 ASN HD22 . 744 . HD22 1 1 
       435 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       436 1 1 1 1 57 ASN QD   . 744 . HD2* 1 1 
       436 1 2 1 1 58 PRO QD   . 745 . HD*  1 1 
       437 1 1 1 1 57 ASN QD   . 744 . HD2* 1 1 
       437 1 2 1 1 59 LEU QB   . 746 . HB*  1 1 
       438 1 1 1 1 57 ASN QD   . 744 . HD2* 1 1 
       438 1 2 1 1 59 LEU QD   . 746 . HD*  1 1 
       439 1 1 1 1 57 ASN QD   . 744 . HD2* 1 1 
       439 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       440 1 1 1 1 57 ASN H    . 744 . HN   1 1 
       440 1 2 1 1 57 ASN HB3  . 744 . HB1  1 1 
       441 1 1 1 1 57 ASN H    . 744 . HN   1 1 
       441 1 2 1 1 57 ASN HB2  . 744 . HB2  1 1 
       442 1 1 1 1 57 ASN H    . 744 . HN   1 1 
       442 1 2 1 1 57 ASN QB   . 744 . HB*  1 1 
       443 1 1 1 1 57 ASN H    . 744 . HN   1 1 
       443 1 2 1 1 58 PRO HD3  . 745 . HD1  1 1 
       444 1 1 1 1 57 ASN H    . 744 . HN   1 1 
       444 1 2 1 1 58 PRO HD2  . 745 . HD2  1 1 
       445 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       445 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       446 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       446 1 2 1 1 60 TYR QB   . 747 . HB*  1 1 
       447 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       447 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       448 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       448 1 2 1 1 61 LYS QB   . 748 . HB*  1 1 
       449 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       449 1 2 1 1 61 LYS QD   . 748 . HD*  1 1 
       450 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       450 1 2 1 1 61 LYS HG2  . 748 . HG2  1 1 
       451 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       451 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       452 1 1 1 1 58 PRO HA   . 745 . HA   1 1 
       452 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       453 1 1 1 1 58 PRO HB3  . 745 . HB1  1 1 
       453 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       454 1 1 1 1 58 PRO HB2  . 745 . HB2  1 1 
       454 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       455 1 1 1 1 58 PRO QB   . 745 . HB*  1 1 
       455 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       456 1 1 1 1 58 PRO QB   . 745 . HB*  1 1 
       456 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       457 1 1 1 1 58 PRO HD3  . 745 . HD1  1 1 
       457 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       458 1 1 1 1 58 PRO HD2  . 745 . HD2  1 1 
       458 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       459 1 1 1 1 58 PRO QD   . 745 . HD*  1 1 
       459 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       460 1 1 1 1 58 PRO HG3  . 745 . HG1  1 1 
       460 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       461 1 1 1 1 58 PRO HG2  . 745 . HG2  1 1 
       461 1 2 1 1 59 LEU H    . 746 . HN   1 1 
       462 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       462 1 2 1 1 59 LEU MD1  . 746 . HD1* 1 1 
       463 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       463 1 2 1 1 59 LEU MD2  . 746 . HD2* 1 1 
       464 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       464 1 2 1 1 59 LEU QD   . 746 . HD*  1 1 
       465 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       465 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       466 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       466 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       467 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       467 1 2 1 1 62 GLU QB   . 749 . HB*  1 1 
       468 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       468 1 2 1 1 62 GLU QG   . 749 . HG*  1 1 
       469 1 1 1 1 59 LEU HA   . 746 . HA   1 1 
       469 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       470 1 1 1 1 59 LEU HB3  . 746 . HB1  1 1 
       470 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       471 1 1 1 1 59 LEU HB2  . 746 . HB2  1 1 
       471 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       472 1 1 1 1 59 LEU MD1  . 746 . HD1* 1 1 
       472 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       473 1 1 1 1 59 LEU MD2  . 746 . HD2* 1 1 
       473 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       474 1 1 1 1 59 LEU QD   . 746 . HD*  1 1 
       474 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       475 1 1 1 1 59 LEU QD   . 746 . HD*  1 1 
       475 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       476 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       476 1 2 1 1 59 LEU HB3  . 746 . HB1  1 1 
       477 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       477 1 2 1 1 59 LEU HB2  . 746 . HB2  1 1 
       478 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       478 1 2 1 1 59 LEU QB   . 746 . HB*  1 1 
       479 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       479 1 2 1 1 59 LEU MD1  . 746 . HD1* 1 1 
       480 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       480 1 2 1 1 59 LEU MD2  . 746 . HD2* 1 1 
       481 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       481 1 2 1 1 59 LEU HG   . 746 . HG   1 1 
       482 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       482 1 2 1 1 60 TYR HB3  . 747 . HB1  1 1 
       483 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       483 1 2 1 1 60 TYR HB2  . 747 . HB2  1 1 
       484 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       484 1 2 1 1 60 TYR QB   . 747 . HB*  1 1 
       485 1 1 1 1 59 LEU H    . 746 . HN   1 1 
       485 1 2 1 1 60 TYR H    . 747 . HN   1 1 
       486 1 1 1 1 60 TYR HA   . 747 . HA   1 1 
       486 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       487 1 1 1 1 60 TYR HA   . 747 . HA   1 1 
       487 1 2 1 1 63 ALA MB   . 750 . HB*  1 1 
       488 1 1 1 1 60 TYR HA   . 747 . HA   1 1 
       488 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       489 1 1 1 1 60 TYR HB3  . 747 . HB1  1 1 
       489 1 2 1 1 61 LYS QB   . 748 . HB*  1 1 
       490 1 1 1 1 60 TYR HB3  . 747 . HB1  1 1 
       490 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       491 1 1 1 1 60 TYR HB3  . 747 . HB1  1 1 
       491 1 2 1 1 63 ALA MB   . 750 . HB*  1 1 
       492 1 1 1 1 60 TYR HB2  . 747 . HB2  1 1 
       492 1 2 1 1 61 LYS QB   . 748 . HB*  1 1 
       493 1 1 1 1 60 TYR HB2  . 747 . HB2  1 1 
       493 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       494 1 1 1 1 60 TYR HB2  . 747 . HB2  1 1 
       494 1 2 1 1 63 ALA MB   . 750 . HB*  1 1 
       495 1 1 1 1 60 TYR QB   . 747 . HB*  1 1 
       495 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       496 1 1 1 1 60 TYR QB   . 747 . HB*  1 1 
       496 1 2 1 1 63 ALA MB   . 750 . HB*  1 1 
       497 1 1 1 1 60 TYR QD   . 747 . HD*  1 1 
       497 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       498 1 1 1 1 60 TYR H    . 747 . HN   1 1 
       498 1 2 1 1 60 TYR HB3  . 747 . HB1  1 1 
       499 1 1 1 1 60 TYR H    . 747 . HN   1 1 
       499 1 2 1 1 60 TYR HB2  . 747 . HB2  1 1 
       500 1 1 1 1 60 TYR H    . 747 . HN   1 1 
       500 1 2 1 1 61 LYS H    . 748 . HN   1 1 
       501 1 1 1 1 61 LYS HA   . 748 . HA   1 1 
       501 1 2 1 1 61 LYS QD   . 748 . HD*  1 1 
       502 1 1 1 1 61 LYS HA   . 748 . HA   1 1 
       502 1 2 1 1 61 LYS HG3  . 748 . HG1  1 1 
       503 1 1 1 1 61 LYS HA   . 748 . HA   1 1 
       503 1 2 1 1 61 LYS HG2  . 748 . HG2  1 1 
       504 1 1 1 1 61 LYS HA   . 748 . HA   1 1 
       504 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       505 1 1 1 1 61 LYS HA   . 748 . HA   1 1 
       505 1 2 1 1 64 THR MG   . 751 . HG2* 1 1 
       506 1 1 1 1 61 LYS QB   . 748 . HB*  1 1 
       506 1 2 1 1 62 GLU QG   . 749 . HG*  1 1 
       507 1 1 1 1 61 LYS QD   . 748 . HD*  1 1 
       507 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       508 1 1 1 1 61 LYS QD   . 748 . HD*  1 1 
       508 1 2 1 1 64 THR MG   . 751 . HG2* 1 1 
       509 1 1 1 1 61 LYS QE   . 748 . HE*  1 1 
       509 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       510 1 1 1 1 61 LYS HG3  . 748 . HG1  1 1 
       510 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       511 1 1 1 1 61 LYS HG2  . 748 . HG2  1 1 
       511 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       512 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       512 1 2 1 1 61 LYS QD   . 748 . HD*  1 1 
       513 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       513 1 2 1 1 61 LYS HG3  . 748 . HG1  1 1 
       514 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       514 1 2 1 1 61 LYS HG2  . 748 . HG2  1 1 
       515 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       515 1 2 1 1 62 GLU QG   . 749 . HG*  1 1 
       516 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       516 1 2 1 1 62 GLU H    . 749 . HN   1 1 
       517 1 1 1 1 61 LYS H    . 748 . HN   1 1 
       517 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       518 1 1 1 1 62 GLU HA   . 749 . HA   1 1 
       518 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       519 1 1 1 1 62 GLU HA   . 749 . HA   1 1 
       519 1 2 1 1 64 THR H    . 751 . HN   1 1 
       520 1 1 1 1 62 GLU QG   . 749 . HG*  1 1 
       520 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       521 1 1 1 1 62 GLU H    . 749 . HN   1 1 
       521 1 2 1 1 62 GLU QG   . 749 . HG*  1 1 
       522 1 1 1 1 62 GLU H    . 749 . HN   1 1 
       522 1 2 1 1 63 ALA H    . 750 . HN   1 1 
       523 1 1 1 1 63 ALA HA   . 750 . HA   1 1 
       523 1 2 1 1 66 THR HB   . 753 . HB   1 1 
       524 1 1 1 1 63 ALA MB   . 750 . HB*  1 1 
       524 1 2 1 1 64 THR H    . 751 . HN   1 1 
       525 1 1 1 1 63 ALA H    . 750 . HN   1 1 
       525 1 2 1 1 63 ALA MB   . 750 . HB*  1 1 
       526 1 1 1 1 63 ALA H    . 750 . HN   1 1 
       526 1 2 1 1 64 THR MG   . 751 . HG2* 1 1 
       527 1 1 1 1 63 ALA H    . 750 . HN   1 1 
       527 1 2 1 1 64 THR H    . 751 . HN   1 1 
       528 1 1 1 1 63 ALA H    . 750 . HN   1 1 
       528 1 2 1 1 65 SER H    . 752 . HN   1 1 
       529 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       529 1 2 1 1 64 THR HB   . 751 . HB   1 1 
       530 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       530 1 2 1 1 64 THR MG   . 751 . HG2* 1 1 
       531 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       531 1 2 1 1 66 THR H    . 753 . HN   1 1 
       532 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       532 1 2 1 1 67 PHE HB3  . 754 . HB1  1 1 
       533 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       533 1 2 1 1 67 PHE HB2  . 754 . HB2  1 1 
       534 1 1 1 1 64 THR HA   . 751 . HA   1 1 
       534 1 2 1 1 67 PHE QB   . 754 . HB*  1 1 
       535 1 1 1 1 64 THR HB   . 751 . HB   1 1 
       535 1 2 1 1 65 SER H    . 752 . HN   1 1 
       536 1 1 1 1 64 THR MG   . 751 . HG2* 1 1 
       536 1 2 1 1 65 SER H    . 752 . HN   1 1 
       537 1 1 1 1 64 THR H    . 751 . HN   1 1 
       537 1 2 1 1 64 THR HB   . 751 . HB   1 1 
       538 1 1 1 1 64 THR H    . 751 . HN   1 1 
       538 1 2 1 1 64 THR MG   . 751 . HG2* 1 1 
       539 1 1 1 1 64 THR H    . 751 . HN   1 1 
       539 1 2 1 1 66 THR H    . 753 . HN   1 1 
       540 1 1 1 1 65 SER HA   . 752 . HA   1 1 
       540 1 2 1 1 66 THR H    . 753 . HN   1 1 
       541 1 1 1 1 65 SER HA   . 752 . HA   1 1 
       541 1 2 1 1 68 THR MG   . 755 . HG2* 1 1 
       542 1 1 1 1 65 SER HB3  . 752 . HB1  1 1 
       542 1 2 1 1 66 THR H    . 753 . HN   1 1 
       543 1 1 1 1 65 SER HB2  . 752 . HB2  1 1 
       543 1 2 1 1 66 THR H    . 753 . HN   1 1 
       544 1 1 1 1 65 SER QB   . 752 . HB*  1 1 
       544 1 2 1 1 66 THR H    . 753 . HN   1 1 
       545 1 1 1 1 65 SER QB   . 752 . HB*  1 1 
       545 1 2 1 1 68 THR MG   . 755 . HG2* 1 1 
       546 1 1 1 1 65 SER H    . 752 . HN   1 1 
       546 1 2 1 1 65 SER HB3  . 752 . HB1  1 1 
       547 1 1 1 1 65 SER H    . 752 . HN   1 1 
       547 1 2 1 1 65 SER HB2  . 752 . HB2  1 1 
       548 1 1 1 1 65 SER H    . 752 . HN   1 1 
       548 1 2 1 1 65 SER QB   . 752 . HB*  1 1 
       549 1 1 1 1 65 SER H    . 752 . HN   1 1 
       549 1 2 1 1 66 THR H    . 753 . HN   1 1 
       550 1 1 1 1 66 THR HA   . 753 . HA   1 1 
       550 1 2 1 1 67 PHE H    . 754 . HN   1 1 
       551 1 1 1 1 66 THR HA   . 753 . HA   1 1 
       551 1 2 1 1 69 ASN HB3  . 756 . HB1  1 1 
       552 1 1 1 1 66 THR HA   . 753 . HA   1 1 
       552 1 2 1 1 69 ASN HB2  . 756 . HB2  1 1 
       553 1 1 1 1 66 THR HA   . 753 . HA   1 1 
       553 1 2 1 1 69 ASN QB   . 756 . HB*  1 1 
       554 1 1 1 1 66 THR HB   . 753 . HB   1 1 
       554 1 2 1 1 67 PHE H    . 754 . HN   1 1 
       555 1 1 1 1 66 THR MG   . 753 . HG2* 1 1 
       555 1 2 1 1 67 PHE H    . 754 . HN   1 1 
       556 1 1 1 1 66 THR MG   . 753 . HG2* 1 1 
       556 1 2 1 1 69 ASN HB3  . 756 . HB1  1 1 
       557 1 1 1 1 66 THR MG   . 753 . HG2* 1 1 
       557 1 2 1 1 69 ASN HB2  . 756 . HB2  1 1 
       558 1 1 1 1 66 THR H    . 753 . HN   1 1 
       558 1 2 1 1 66 THR HB   . 753 . HB   1 1 
       559 1 1 1 1 66 THR H    . 753 . HN   1 1 
       559 1 2 1 1 66 THR MG   . 753 . HG2* 1 1 
       560 1 1 1 1 66 THR H    . 753 . HN   1 1 
       560 1 2 1 1 67 PHE H    . 754 . HN   1 1 
       561 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       561 1 2 1 1 68 THR H    . 755 . HN   1 1 
       562 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       562 1 2 1 1 69 ASN H    . 756 . HN   1 1 
       563 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       563 1 2 1 1 70 ILE HB   . 757 . HB   1 1 
       564 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       564 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       565 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       565 1 2 1 1 70 ILE HG13 . 757 . HG11 1 1 
       566 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       566 1 2 1 1 70 ILE HG12 . 757 . HG12 1 1 
       567 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       567 1 2 1 1 70 ILE QG   . 757 . HG1* 1 1 
       568 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       568 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       569 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       569 1 2 1 1 70 ILE H    . 757 . HN   1 1 
       570 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       570 1 2 1 1 71 THR HB   . 758 . HB   1 1 
       571 1 1 1 1 67 PHE HA   . 754 . HA   1 1 
       571 1 2 1 1 71 THR MG   . 758 . HG2* 1 1 
       572 1 1 1 1 67 PHE HB3  . 754 . HB1  1 1 
       572 1 2 1 1 68 THR H    . 755 . HN   1 1 
       573 1 1 1 1 67 PHE HB3  . 754 . HB1  1 1 
       573 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       574 1 1 1 1 67 PHE HB2  . 754 . HB2  1 1 
       574 1 2 1 1 68 THR H    . 755 . HN   1 1 
       575 1 1 1 1 67 PHE HB2  . 754 . HB2  1 1 
       575 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       576 1 1 1 1 67 PHE QB   . 754 . HB*  1 1 
       576 1 2 1 1 68 THR MG   . 755 . HG2* 1 1 
       577 1 1 1 1 67 PHE QB   . 754 . HB*  1 1 
       577 1 2 1 1 68 THR H    . 755 . HN   1 1 
       578 1 1 1 1 67 PHE QB   . 754 . HB*  1 1 
       578 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       579 1 1 1 1 67 PHE H    . 754 . HN   1 1 
       579 1 2 1 1 67 PHE HB3  . 754 . HB1  1 1 
       580 1 1 1 1 67 PHE H    . 754 . HN   1 1 
       580 1 2 1 1 67 PHE HB2  . 754 . HB2  1 1 
       581 1 1 1 1 67 PHE H    . 754 . HN   1 1 
       581 1 2 1 1 68 THR H    . 755 . HN   1 1 
       582 1 1 1 1 68 THR HA   . 755 . HA   1 1 
       582 1 2 1 1 68 THR MG   . 755 . HG2* 1 1 
       583 1 1 1 1 68 THR HA   . 755 . HA   1 1 
       583 1 2 1 1 69 ASN H    . 756 . HN   1 1 
       584 1 1 1 1 68 THR HB   . 755 . HB   1 1 
       584 1 2 1 1 69 ASN H    . 756 . HN   1 1 
       585 1 1 1 1 68 THR MG   . 755 . HG2* 1 1 
       585 1 2 1 1 69 ASN H    . 756 . HN   1 1 
       586 1 1 1 1 68 THR MG   . 755 . HG2* 1 1 
       586 1 2 1 1 72 TYR QB   . 759 . HB*  1 1 
       587 1 1 1 1 68 THR H    . 755 . HN   1 1 
       587 1 2 1 1 68 THR HB   . 755 . HB   1 1 
       588 1 1 1 1 68 THR H    . 755 . HN   1 1 
       588 1 2 1 1 68 THR MG   . 755 . HG2* 1 1 
       589 1 1 1 1 68 THR H    . 755 . HN   1 1 
       589 1 2 1 1 69 ASN H    . 756 . HN   1 1 
       590 1 1 1 1 69 ASN HA   . 756 . HA   1 1 
       590 1 2 1 1 72 TYR QB   . 759 . HB*  1 1 
       591 1 1 1 1 69 ASN HB3  . 756 . HB1  1 1 
       591 1 2 1 1 70 ILE HG13 . 757 . HG11 1 1 
       592 1 1 1 1 69 ASN HB3  . 756 . HB1  1 1 
       592 1 2 1 1 70 ILE HG12 . 757 . HG12 1 1 
       593 1 1 1 1 69 ASN HB3  . 756 . HB1  1 1 
       593 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       594 1 1 1 1 69 ASN HB3  . 756 . HB1  1 1 
       594 1 2 1 1 70 ILE H    . 757 . HN   1 1 
       595 1 1 1 1 69 ASN HB2  . 756 . HB2  1 1 
       595 1 2 1 1 70 ILE HG13 . 757 . HG11 1 1 
       596 1 1 1 1 69 ASN HB2  . 756 . HB2  1 1 
       596 1 2 1 1 70 ILE HG12 . 757 . HG12 1 1 
       597 1 1 1 1 69 ASN HB2  . 756 . HB2  1 1 
       597 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       598 1 1 1 1 69 ASN HB2  . 756 . HB2  1 1 
       598 1 2 1 1 70 ILE H    . 757 . HN   1 1 
       599 1 1 1 1 69 ASN QB   . 756 . HB*  1 1 
       599 1 2 1 1 70 ILE QG   . 757 . HG1* 1 1 
       600 1 1 1 1 69 ASN QB   . 756 . HB*  1 1 
       600 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       601 1 1 1 1 69 ASN QB   . 756 . HB*  1 1 
       601 1 2 1 1 70 ILE H    . 757 . HN   1 1 
       602 1 1 1 1 69 ASN H    . 756 . HN   1 1 
       602 1 2 1 1 69 ASN HB3  . 756 . HB1  1 1 
       603 1 1 1 1 69 ASN H    . 756 . HN   1 1 
       603 1 2 1 1 69 ASN HB2  . 756 . HB2  1 1 
       604 1 1 1 1 69 ASN H    . 756 . HN   1 1 
       604 1 2 1 1 69 ASN QD   . 756 . HD2* 1 1 
       605 1 1 1 1 69 ASN H    . 756 . HN   1 1 
       605 1 2 1 1 70 ILE H    . 757 . HN   1 1 
       606 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       606 1 2 1 1 70 ILE HG13 . 757 . HG11 1 1 
       607 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       607 1 2 1 1 70 ILE HG12 . 757 . HG12 1 1 
       608 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       608 1 2 1 1 70 ILE QG   . 757 . HG1* 1 1 
       609 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       609 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       610 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       610 1 2 1 1 71 THR HA   . 758 . HA   1 1 
       611 1 1 1 1 70 ILE HA   . 757 . HA   1 1 
       611 1 2 1 1 71 THR H    . 758 . HN   1 1 
       612 1 1 1 1 70 ILE HB   . 757 . HB   1 1 
       612 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       613 1 1 1 1 70 ILE HB   . 757 . HB   1 1 
       613 1 2 1 1 71 THR H    . 758 . HN   1 1 
       614 1 1 1 1 70 ILE MD   . 757 . HD1* 1 1 
       614 1 2 1 1 71 THR HA   . 758 . HA   1 1 
       615 1 1 1 1 70 ILE MD   . 757 . HD1* 1 1 
       615 1 2 1 1 71 THR H    . 758 . HN   1 1 
       616 1 1 1 1 70 ILE MD   . 757 . HD1* 1 1 
       616 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       617 1 1 1 1 70 ILE HG13 . 757 . HG11 1 1 
       617 1 2 1 1 71 THR H    . 758 . HN   1 1 
       618 1 1 1 1 70 ILE HG13 . 757 . HG11 1 1 
       618 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       619 1 1 1 1 70 ILE HG12 . 757 . HG12 1 1 
       619 1 2 1 1 71 THR H    . 758 . HN   1 1 
       620 1 1 1 1 70 ILE HG12 . 757 . HG12 1 1 
       620 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       621 1 1 1 1 70 ILE QG   . 757 . HG1* 1 1 
       621 1 2 1 1 71 THR HB   . 758 . HB   1 1 
       622 1 1 1 1 70 ILE QG   . 757 . HG1* 1 1 
       622 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       623 1 1 1 1 70 ILE MG   . 757 . HG2* 1 1 
       623 1 2 1 1 71 THR HA   . 758 . HA   1 1 
       624 1 1 1 1 70 ILE MG   . 757 . HG2* 1 1 
       624 1 2 1 1 71 THR H    . 758 . HN   1 1 
       625 1 1 1 1 70 ILE MG   . 757 . HG2* 1 1 
       625 1 2 1 1 72 TYR QB   . 759 . HB*  1 1 
       626 1 1 1 1 70 ILE MG   . 757 . HG2* 1 1 
       626 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       627 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       627 1 2 1 1 70 ILE HB   . 757 . HB   1 1 
       628 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       628 1 2 1 1 70 ILE MD   . 757 . HD1* 1 1 
       629 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       629 1 2 1 1 70 ILE HG13 . 757 . HG11 1 1 
       630 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       630 1 2 1 1 70 ILE HG12 . 757 . HG12 1 1 
       631 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       631 1 2 1 1 70 ILE QG   . 757 . HG1* 1 1 
       632 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       632 1 2 1 1 70 ILE MG   . 757 . HG2* 1 1 
       633 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       633 1 2 1 1 71 THR MG   . 758 . HG2* 1 1 
       634 1 1 1 1 70 ILE H    . 757 . HN   1 1 
       634 1 2 1 1 71 THR H    . 758 . HN   1 1 
       635 1 1 1 1 71 THR HA   . 758 . HA   1 1 
       635 1 2 1 1 71 THR HB   . 758 . HB   1 1 
       636 1 1 1 1 71 THR HA   . 758 . HA   1 1 
       636 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       637 1 1 1 1 71 THR HB   . 758 . HB   1 1 
       637 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       638 1 1 1 1 71 THR MG   . 758 . HG2* 1 1 
       638 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       639 1 1 1 1 71 THR MG   . 758 . HG2* 1 1 
       639 1 2 1 1 73 ARG H    . 760 . HN   1 1 
       640 1 1 1 1 71 THR H    . 758 . HN   1 1 
       640 1 2 1 1 71 THR HB   . 758 . HB   1 1 
       641 1 1 1 1 71 THR H    . 758 . HN   1 1 
       641 1 2 1 1 71 THR MG   . 758 . HG2* 1 1 
       642 1 1 1 1 71 THR H    . 758 . HN   1 1 
       642 1 2 1 1 72 TYR H    . 759 . HN   1 1 
       643 1 1 1 1 72 TYR HA   . 759 . HA   1 1 
       643 1 2 1 1 73 ARG H    . 760 . HN   1 1 
       644 1 1 1 1 72 TYR QB   . 759 . HB*  1 1 
       644 1 2 1 1 73 ARG QG   . 760 . HG*  1 1 
       645 1 1 1 1 72 TYR QD   . 759 . HD*  1 1 
       645 1 2 1 1 73 ARG H    . 760 . HN   1 1 
       646 1 1 1 1 72 TYR H    . 759 . HN   1 1 
       646 1 2 1 1 73 ARG HB3  . 760 . HB1  1 1 
       647 1 1 1 1 72 TYR H    . 759 . HN   1 1 
       647 1 2 1 1 73 ARG HB2  . 760 . HB2  1 1 
       648 1 1 1 1 72 TYR H    . 759 . HN   1 1 
       648 1 2 1 1 73 ARG QB   . 760 . HB*  1 1 
       649 1 1 1 1 72 TYR H    . 759 . HN   1 1 
       649 1 2 1 1 73 ARG H    . 760 . HN   1 1 
       650 1 1 1 1 73 ARG HA   . 760 . HA   1 1 
       650 1 2 1 1 73 ARG QH2  . 760 . HH2* 1 1 
       651 1 1 1 1 73 ARG HB3  . 760 . HB1  1 1 
       651 1 2 1 1 74 GLY H    . 761 . HN   1 1 
       652 1 1 1 1 73 ARG HB3  . 760 . HB1  1 1 
       652 1 2 1 1 75 THR H    . 762 . HN   1 1 
       653 1 1 1 1 73 ARG HB2  . 760 . HB2  1 1 
       653 1 2 1 1 74 GLY H    . 761 . HN   1 1 
       654 1 1 1 1 73 ARG HB2  . 760 . HB2  1 1 
       654 1 2 1 1 75 THR H    . 762 . HN   1 1 
       655 1 1 1 1 73 ARG QB   . 760 . HB*  1 1 
       655 1 2 1 1 75 THR H    . 762 . HN   1 1 
       656 1 1 1 1 73 ARG QG   . 760 . HG*  1 1 
       656 1 2 1 1 74 GLY H    . 761 . HN   1 1 
       657 1 1 1 1 73 ARG QG   . 760 . HG*  1 1 
       657 1 2 1 1 75 THR H    . 762 . HN   1 1 
       658 1 1 1 1 73 ARG QH2  . 760 . HH2* 1 1 
       658 1 2 1 1 74 GLY QA   . 761 . HA*  1 1 
       659 1 1 1 1 73 ARG H    . 760 . HN   1 1 
       659 1 2 1 1 73 ARG HB3  . 760 . HB1  1 1 
       660 1 1 1 1 73 ARG H    . 760 . HN   1 1 
       660 1 2 1 1 73 ARG HB2  . 760 . HB2  1 1 
       661 1 1 1 1 73 ARG H    . 760 . HN   1 1 
       661 1 2 1 1 73 ARG QB   . 760 . HB*  1 1 
       662 1 1 1 1 73 ARG H    . 760 . HN   1 1 
       662 1 2 1 1 73 ARG QG   . 760 . HG*  1 1 
       663 1 1 1 1 73 ARG H    . 760 . HN   1 1 
       663 1 2 1 1 74 GLY H    . 761 . HN   1 1 
       664 1 1 1 1 74 GLY H    . 761 . HN   1 1 
       664 1 2 1 1 75 THR H    . 762 . 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 . . . . .  2.6 1.79 3.41 1 1 
         2 1 . . . . .  2.6 1.79 3.41 1 1 
         3 1 . . . . .  2.5  1.8  3.2 1 1 
         4 1 . . . . . 3.57 1.79 5.35 1 1 
         5 1 . . . . . 3.57 1.79 5.35 1 1 
         6 1 . . . . . 3.37  1.8 4.94 1 1 
         7 1 . . . . . 3.29 1.79 4.79 1 1 
         8 1 . . . . . 2.91  1.8 4.02 1 1 
         9 1 . . . . . 3.17  1.8 4.54 1 1 
        10 1 . . . . . 2.96 1.79 4.13 1 1 
        11 1 . . . . . 3.66 1.79 5.53 1 1 
        12 1 . . . . . 3.66 1.79 5.53 1 1 
        13 1 . . . . . 3.55  1.8  5.3 1 1 
        14 1 . . . . .  3.9  1.8  6.0 1 1 
        15 1 . . . . .  3.9  1.8  6.0 1 1 
        16 1 . . . . . 3.47 1.79 5.15 1 1 
        17 1 . . . . . 2.78 1.79 3.77 1 1 
        18 1 . . . . . 3.99 1.79 6.19 1 1 
        19 1 . . . . . 3.99 1.79 6.19 1 1 
        20 1 . . . . . 3.65 1.79 5.51 1 1 
        21 1 . . . . . 2.95  1.8  4.1 1 1 
        22 1 . . . . .  2.6 1.79 3.41 1 1 
        23 1 . . . . .  2.6 1.79 3.41 1 1 
        24 1 . . . . . 2.48 1.79 3.17 1 1 
        25 1 . . . . . 3.11 1.79 4.43 1 1 
        26 1 . . . . . 2.89  1.8 3.98 1 1 
        27 1 . . . . . 2.85 1.79 3.91 1 1 
        28 1 . . . . . 3.33  1.8 4.86 1 1 
        29 1 . . . . . 2.69 1.79 3.59 1 1 
        30 1 . . . . . 2.69 1.79 3.59 1 1 
        31 1 . . . . . 2.56 1.79 3.33 1 1 
        32 1 . . . . . 3.21 1.79 4.63 1 1 
        33 1 . . . . . 3.21 1.79 4.63 1 1 
        34 1 . . . . . 3.16  1.8 4.52 1 1 
        35 1 . . . . . 2.69 1.79 3.59 1 1 
        36 1 . . . . . 2.75  1.8  3.7 1 1 
        37 1 . . . . . 3.09  1.8 4.38 1 1 
        38 1 . . . . . 3.09  1.8 4.38 1 1 
        39 1 . . . . . 2.91  1.8 4.02 1 1 
        40 1 . . . . . 3.15  1.8  4.5 1 1 
        41 1 . . . . . 3.05 1.79 4.31 1 1 
        42 1 . . . . . 3.09  1.8 4.38 1 1 
        43 1 . . . . . 2.69 1.79 3.59 1 1 
        44 1 . . . . . 3.27 1.79 4.75 1 1 
        45 1 . . . . . 3.41 1.79 5.03 1 1 
        46 1 . . . . . 3.41 1.79 5.03 1 1 
        47 1 . . . . . 4.34  1.8 6.88 1 1 
        48 1 . . . . . 4.91 1.79 8.03 1 1 
        49 1 . . . . . 2.74 1.79 3.69 1 1 
        50 1 . . . . . 3.75  1.8  5.7 1 1 
        51 1 . . . . . 2.75  1.8  3.7 1 1 
        52 1 . . . . . 3.04  1.8 4.28 1 1 
        53 1 . . . . . 3.15  1.8  4.5 1 1 
        54 1 . . . . . 3.03 1.79 4.27 1 1 
        55 1 . . . . . 3.25  1.8  4.7 1 1 
        56 1 . . . . . 3.25  1.8  4.7 1 1 
        57 1 . . . . . 3.02 1.79 4.25 1 1 
        58 1 . . . . . 3.79 1.79 5.79 1 1 
        59 1 . . . . . 3.79 1.79 5.79 1 1 
        60 1 . . . . . 3.64 1.79 5.49 1 1 
        61 1 . . . . . 4.21  1.8 6.62 1 1 
        62 1 . . . . . 3.02 1.79 4.25 1 1 
        63 1 . . . . . 2.73  1.8 3.66 1 1 
        64 1 . . . . . 2.73  1.8 3.66 1 1 
        65 1 . . . . . 2.64  1.8 3.48 1 1 
        66 1 . . . . . 2.73  1.8 3.66 1 1 
        67 1 . . . . . 2.73  1.8 3.66 1 1 
        68 1 . . . . . 2.65  1.8  3.5 1 1 
        69 1 . . . . . 3.03 1.79 4.27 1 1 
        70 1 . . . . . 2.75  1.8  3.7 1 1 
        71 1 . . . . . 3.77 1.79 5.75 1 1 
        72 1 . . . . . 3.77 1.79 5.75 1 1 
        73 1 . . . . . 3.59  1.8 5.38 1 1 
        74 1 . . . . . 3.36 1.79 4.93 1 1 
        75 1 . . . . . 3.97 1.79 6.15 1 1 
        76 1 . . . . .  3.4  1.8  5.0 1 1 
        77 1 . . . . . 3.69  1.8 5.58 1 1 
        78 1 . . . . . 3.69  1.8 5.58 1 1 
        79 1 . . . . . 3.62 1.79 5.45 1 1 
        80 1 . . . . . 2.49 1.79 3.19 1 1 
        81 1 . . . . .  3.2 1.79 4.61 1 1 
        82 1 . . . . . 2.51 1.79 3.23 1 1 
        83 1 . . . . . 2.51 1.79 3.23 1 1 
        84 1 . . . . . 3.04  1.8 4.28 1 1 
        85 1 . . . . . 2.82  1.8 3.84 1 1 
        86 1 . . . . . 2.64 1.79 3.49 1 1 
        87 1 . . . . . 3.09  1.8 4.38 1 1 
        88 1 . . . . . 3.09  1.8 4.38 1 1 
        89 1 . . . . . 3.85  1.8  5.9 1 1 
        90 1 . . . . . 2.82  1.8 3.84 1 1 
        91 1 . . . . . 3.27 1.79 4.75 1 1 
        92 1 . . . . . 3.09 1.79 4.39 1 1 
        93 1 . . . . . 3.74 1.79 5.69 1 1 
        94 1 . . . . . 3.74 1.79 5.69 1 1 
        95 1 . . . . .  3.6  1.8  5.4 1 1 
        96 1 . . . . . 3.65 1.79 5.51 1 1 
        97 1 . . . . . 3.65 1.79 5.51 1 1 
        98 1 . . . . . 3.49 1.79 5.19 1 1 
        99 1 . . . . .  5.2 1.79 8.61 1 1 
       100 1 . . . . . 2.76 1.79 3.73 1 1 
       101 1 . . . . . 3.29 1.79 4.79 1 1 
       102 1 . . . . . 4.15  1.8  6.5 1 1 
       103 1 . . . . . 4.15  1.8  6.5 1 1 
       104 1 . . . . .  2.3  1.8  2.8 1 1 
       105 1 . . . . . 3.09 1.79 4.39 1 1 
       106 1 . . . . . 2.73  1.8 3.66 1 1 
       107 1 . . . . . 2.73  1.8 3.66 1 1 
       108 1 . . . . . 2.61 1.79 3.43 1 1 
       109 1 . . . . . 2.75 1.79 3.71 1 1 
       110 1 . . . . .  3.5  1.8  5.2 1 1 
       111 1 . . . . .  2.8  1.8  3.8 1 1 
       112 1 . . . . .  2.8  1.8  3.8 1 1 
       113 1 . . . . .  2.8  1.8  3.8 1 1 
       114 1 . . . . . 2.64 1.79 3.49 1 1 
       115 1 . . . . . 2.67 1.79 3.55 1 1 
       116 1 . . . . .  3.9  1.8  6.0 1 1 
       117 1 . . . . .  3.9  1.8  6.0 1 1 
       118 1 . . . . .  3.6  1.8  5.4 1 1 
       119 1 . . . . .  3.9  1.8  6.0 1 1 
       120 1 . . . . . 3.45 1.79 5.11 1 1 
       121 1 . . . . . 3.65  1.8  5.5 1 1 
       122 1 . . . . . 5.47 1.79 9.15 1 1 
       123 1 . . . . .  3.9  1.8  6.0 1 1 
       124 1 . . . . .  3.9  1.8  6.0 1 1 
       125 1 . . . . . 3.53  1.8 5.26 1 1 
       126 1 . . . . . 2.95  1.8  4.1 1 1 
       127 1 . . . . . 2.95  1.8  4.1 1 1 
       128 1 . . . . . 4.21  1.8 6.62 1 1 
       129 1 . . . . . 4.21  1.8 6.62 1 1 
       130 1 . . . . .  3.1  1.8  4.4 1 1 
       131 1 . . . . .  3.7 1.79 5.61 1 1 
       132 1 . . . . . 3.51  1.8 5.22 1 1 
       133 1 . . . . . 3.51  1.8 5.22 1 1 
       134 1 . . . . . 2.75  1.8  3.7 1 1 
       135 1 . . . . . 2.75  1.8  3.7 1 1 
       136 1 . . . . . 2.55  1.8  3.3 1 1 
       137 1 . . . . . 3.22  1.8 4.64 1 1 
       138 1 . . . . . 2.69 1.79 3.59 1 1 
       139 1 . . . . . 2.69 1.79 3.59 1 1 
       140 1 . . . . . 2.58 1.79 3.37 1 1 
       141 1 . . . . . 3.09 1.79 4.39 1 1 
       142 1 . . . . . 3.02  1.8 4.24 1 1 
       143 1 . . . . . 2.57  1.8 3.34 1 1 
       144 1 . . . . . 2.57  1.8 3.34 1 1 
       145 1 . . . . . 2.47  1.8 3.14 1 1 
       146 1 . . . . . 3.05 1.79 4.31 1 1 
       147 1 . . . . . 3.05 1.79 4.31 1 1 
       148 1 . . . . . 2.78 1.79 3.77 1 1 
       149 1 . . . . . 2.78 1.79 3.77 1 1 
       150 1 . . . . . 2.69 1.79 3.59 1 1 
       151 1 . . . . . 2.91  1.8 4.02 1 1 
       152 1 . . . . .  3.9  1.8  6.0 1 1 
       153 1 . . . . .  3.9  1.8  6.0 1 1 
       154 1 . . . . .  3.8 1.79 5.81 1 1 
       155 1 . . . . .  3.9  1.8  6.0 1 1 
       156 1 . . . . . 4.69  1.8 7.58 1 1 
       157 1 . . . . . 4.69  1.8 7.58 1 1 
       158 1 . . . . .  3.9  1.8  6.0 1 1 
       159 1 . . . . . 4.69  1.8 7.58 1 1 
       160 1 . . . . . 4.69  1.8 7.58 1 1 
       161 1 . . . . .  2.9  1.8  4.0 1 1 
       162 1 . . . . . 2.85 1.79 3.91 1 1 
       163 1 . . . . . 2.85 1.79 3.91 1 1 
       164 1 . . . . . 2.73  1.8 3.66 1 1 
       165 1 . . . . . 3.43  1.8 5.06 1 1 
       166 1 . . . . . 3.43  1.8 5.06 1 1 
       167 1 . . . . . 3.29 1.79 4.79 1 1 
       168 1 . . . . . 2.78 1.79 3.77 1 1 
       169 1 . . . . . 2.78 1.79 3.77 1 1 
       170 1 . . . . . 3.18  1.8 4.56 1 1 
       171 1 . . . . . 3.15 1.79 4.51 1 1 
       172 1 . . . . .  2.9  1.8  4.0 1 1 
       173 1 . . . . . 2.53  1.8 3.26 1 1 
       174 1 . . . . . 3.62 1.79 5.45 1 1 
       175 1 . . . . . 4.05 1.79 6.31 1 1 
       176 1 . . . . . 4.34  1.8 6.88 1 1 
       177 1 . . . . . 3.35  1.8  4.9 1 1 
       178 1 . . . . .  3.5 1.79 5.21 1 1 
       179 1 . . . . .  2.9  1.8  4.0 1 1 
       180 1 . . . . . 3.16  1.8 4.52 1 1 
       181 1 . . . . . 3.16  1.8 4.52 1 1 
       182 1 . . . . . 3.08  1.8 4.36 1 1 
       183 1 . . . . . 4.27  1.8 6.74 1 1 
       184 1 . . . . . 4.34  1.8 6.88 1 1 
       185 1 . . . . . 2.96 1.79 4.13 1 1 
       186 1 . . . . .  3.9  1.8  6.0 1 1 
       187 1 . . . . . 4.01 1.79 6.23 1 1 
       188 1 . . . . . 3.18  1.8 4.56 1 1 
       189 1 . . . . . 2.84  1.8 3.88 1 1 
       190 1 . . . . . 2.84  1.8 3.88 1 1 
       191 1 . . . . . 2.66 1.79 3.53 1 1 
       192 1 . . . . .  3.9  1.8  6.0 1 1 
       193 1 . . . . . 3.79 1.79 5.79 1 1 
       194 1 . . . . . 2.85 1.79 3.91 1 1 
       195 1 . . . . .  3.9  1.8  6.0 1 1 
       196 1 . . . . . 3.79 1.79 5.79 1 1 
       197 1 . . . . . 2.85 1.79 3.91 1 1 
       198 1 . . . . . 2.77 1.79 3.75 1 1 
       199 1 . . . . . 5.47 1.79 9.15 1 1 
       200 1 . . . . . 4.96 1.79 8.13 1 1 
       201 1 . . . . . 4.42 1.79 7.05 1 1 
       202 1 . . . . . 4.42 1.79 7.05 1 1 
       203 1 . . . . . 4.34  1.8 6.88 1 1 
       204 1 . . . . . 4.96 1.79 8.13 1 1 
       205 1 . . . . . 2.58 1.79 3.37 1 1 
       206 1 . . . . . 2.58 1.79 3.37 1 1 
       207 1 . . . . . 3.35  1.8  4.9 1 1 
       208 1 . . . . . 3.99 1.79 6.19 1 1 
       209 1 . . . . . 4.22  1.8 6.64 1 1 
       210 1 . . . . . 4.41  1.8 7.02 1 1 
       211 1 . . . . . 2.61  1.8 3.42 1 1 
       212 1 . . . . . 3.37  1.8 4.94 1 1 
       213 1 . . . . . 3.38 1.79 4.97 1 1 
       214 1 . . . . . 2.67 1.79 3.55 1 1 
       215 1 . . . . . 2.67 1.79 3.55 1 1 
       216 1 . . . . . 2.46  1.8 3.12 1 1 
       217 1 . . . . . 3.26  1.8 4.72 1 1 
       218 1 . . . . . 4.78  1.8 7.76 1 1 
       219 1 . . . . . 4.34  1.8 6.88 1 1 
       220 1 . . . . . 3.86 1.79 5.93 1 1 
       221 1 . . . . . 3.86 1.79 5.93 1 1 
       222 1 . . . . . 4.01 1.79 6.23 1 1 
       223 1 . . . . . 2.93  1.8 4.06 1 1 
       224 1 . . . . . 2.93  1.8 4.06 1 1 
       225 1 . . . . . 2.83 1.79 3.87 1 1 
       226 1 . . . . . 3.43  1.8 5.06 1 1 
       227 1 . . . . . 3.13 1.79 4.47 1 1 
       228 1 . . . . .  3.6 1.79 5.41 1 1 
       229 1 . . . . . 3.47  1.8 5.14 1 1 
       230 1 . . . . . 2.89  1.8 3.98 1 1 
       231 1 . . . . . 2.89  1.8 3.98 1 1 
       232 1 . . . . . 2.76  1.8 3.72 1 1 
       233 1 . . . . . 3.65  1.8  5.5 1 1 
       234 1 . . . . . 3.65  1.8  5.5 1 1 
       235 1 . . . . .  3.4  1.8  5.0 1 1 
       236 1 . . . . .  5.4 1.79 9.01 1 1 
       237 1 . . . . .  3.9  1.8  6.0 1 1 
       238 1 . . . . . 3.65  1.8  5.5 1 1 
       239 1 . . . . .  5.4 1.79 9.01 1 1 
       240 1 . . . . . 2.64  1.8 3.48 1 1 
       241 1 . . . . . 2.64  1.8 3.48 1 1 
       242 1 . . . . . 4.34  1.8 6.88 1 1 
       243 1 . . . . . 2.78 1.79 3.77 1 1 
       244 1 . . . . . 4.34  1.8 6.88 1 1 
       245 1 . . . . . 2.53  1.8 3.26 1 1 
       246 1 . . . . . 2.53  1.8 3.26 1 1 
       247 1 . . . . . 2.93  1.8 4.06 1 1 
       248 1 . . . . . 2.93  1.8 4.06 1 1 
       249 1 . . . . . 2.75  1.8  3.7 1 1 
       250 1 . . . . . 4.78  1.8 7.76 1 1 
       251 1 . . . . . 2.78 1.79 3.77 1 1 
       252 1 . . . . . 2.78 1.79 3.77 1 1 
       253 1 . . . . . 2.67  1.8 3.54 1 1 
       254 1 . . . . . 2.84  1.8 3.88 1 1 
       255 1 . . . . . 2.53  1.8 3.26 1 1 
       256 1 . . . . . 2.53  1.8 3.26 1 1 
       257 1 . . . . . 3.33  1.8 4.86 1 1 
       258 1 . . . . . 2.93  1.8 4.06 1 1 
       259 1 . . . . . 4.05 1.79 6.31 1 1 
       260 1 . . . . . 4.03  1.8 6.26 1 1 
       261 1 . . . . . 4.03  1.8 6.26 1 1 
       262 1 . . . . . 3.95 1.79 6.11 1 1 
       263 1 . . . . . 2.28  1.8 2.76 1 1 
       264 1 . . . . . 2.83  1.8 3.86 1 1 
       265 1 . . . . . 2.53  1.8 3.26 1 1 
       266 1 . . . . . 2.53  1.8 3.26 1 1 
       267 1 . . . . . 2.43 1.79 3.07 1 1 
       268 1 . . . . . 3.38  1.8 4.96 1 1 
       269 1 . . . . . 3.07  1.8 4.34 1 1 
       270 1 . . . . . 3.07  1.8 4.34 1 1 
       271 1 . . . . . 2.97  1.8 4.14 1 1 
       272 1 . . . . . 3.36  1.8 4.92 1 1 
       273 1 . . . . . 3.36  1.8 4.92 1 1 
       274 1 . . . . . 3.15 1.79 4.51 1 1 
       275 1 . . . . . 2.73  1.8 3.66 1 1 
       276 1 . . . . .  3.8  1.8  5.8 1 1 
       277 1 . . . . . 2.92  1.8 4.04 1 1 
       278 1 . . . . . 3.71  1.8 5.62 1 1 
       279 1 . . . . . 3.41 1.79 5.03 1 1 
       280 1 . . . . .  3.0 1.79 4.21 1 1 
       281 1 . . . . . 3.23 1.79 4.67 1 1 
       282 1 . . . . . 2.75  1.8  3.7 1 1 
       283 1 . . . . . 2.75  1.8  3.7 1 1 
       284 1 . . . . . 2.66  1.8 3.52 1 1 
       285 1 . . . . . 4.18  1.8 6.56 1 1 
       286 1 . . . . . 4.85  1.8  7.9 1 1 
       287 1 . . . . . 3.64  1.8 5.48 1 1 
       288 1 . . . . . 2.53  1.8 3.26 1 1 
       289 1 . . . . . 2.53  1.8 3.26 1 1 
       290 1 . . . . . 3.66 1.79 5.53 1 1 
       291 1 . . . . . 3.66 1.79 5.53 1 1 
       292 1 . . . . . 3.11 1.79 4.43 1 1 
       293 1 . . . . . 2.58 1.79 3.37 1 1 
       294 1 . . . . . 3.09  1.8 4.38 1 1 
       295 1 . . . . .  3.2  1.8  4.6 1 1 
       296 1 . . . . .  3.2  1.8  4.6 1 1 
       297 1 . . . . . 3.03  1.8 4.26 1 1 
       298 1 . . . . . 2.93 1.79 4.07 1 1 
       299 1 . . . . . 3.54 1.79 5.29 1 1 
       300 1 . . . . . 2.31 1.79 2.83 1 1 
       301 1 . . . . . 2.61  1.8 3.42 1 1 
       302 1 . . . . . 2.98  1.8 4.16 1 1 
       303 1 . . . . . 2.98  1.8 4.16 1 1 
       304 1 . . . . . 4.34  1.8 6.88 1 1 
       305 1 . . . . . 3.38  1.8 4.96 1 1 
       306 1 . . . . . 3.38  1.8 4.96 1 1 
       307 1 . . . . . 3.26  1.8 4.72 1 1 
       308 1 . . . . . 2.55  1.8  3.3 1 1 
       309 1 . . . . . 2.55  1.8  3.3 1 1 
       310 1 . . . . . 2.46  1.8 3.12 1 1 
       311 1 . . . . . 4.27  1.8 6.74 1 1 
       312 1 . . . . . 2.85  1.8  3.9 1 1 
       313 1 . . . . . 2.85  1.8  3.9 1 1 
       314 1 . . . . . 2.42 1.79 3.05 1 1 
       315 1 . . . . . 3.76  1.8 5.72 1 1 
       316 1 . . . . .  2.4  1.8  3.0 1 1 
       317 1 . . . . . 3.14 1.79 4.49 1 1 
       318 1 . . . . .  3.8  1.8  5.8 1 1 
       319 1 . . . . .  2.3  1.8  2.8 1 1 
       320 1 . . . . . 3.45 1.79 5.11 1 1 
       321 1 . . . . . 2.61  1.8 3.42 1 1 
       322 1 . . . . . 2.71  1.8 3.62 1 1 
       323 1 . . . . . 3.29  1.8 4.78 1 1 
       324 1 . . . . . 3.42 1.79 5.05 1 1 
       325 1 . . . . . 2.76  1.8 3.72 1 1 
       326 1 . . . . .  2.3  1.8  2.8 1 1 
       327 1 . . . . . 4.34  1.8 6.88 1 1 
       328 1 . . . . . 3.02  1.8 4.24 1 1 
       329 1 . . . . . 4.34  1.8 6.88 1 1 
       330 1 . . . . . 3.02  1.8 4.24 1 1 
       331 1 . . . . . 4.34  1.8 6.88 1 1 
       332 1 . . . . .  3.9  1.8  6.0 1 1 
       333 1 . . . . .  3.9  1.8  6.0 1 1 
       334 1 . . . . . 3.74 1.79 5.69 1 1 
       335 1 . . . . . 2.35  1.8  2.9 1 1 
       336 1 . . . . . 2.94 1.79 4.09 1 1 
       337 1 . . . . . 2.94 1.79 4.09 1 1 
       338 1 . . . . . 2.81 1.79 3.83 1 1 
       339 1 . . . . . 4.34  1.8 6.88 1 1 
       340 1 . . . . . 4.03 1.79 6.27 1 1 
       341 1 . . . . . 3.27  1.8 4.74 1 1 
       342 1 . . . . . 3.27  1.8 4.74 1 1 
       343 1 . . . . . 3.03 1.79 4.27 1 1 
       344 1 . . . . . 2.64  1.8 3.48 1 1 
       345 1 . . . . . 3.45  1.8  5.1 1 1 
       346 1 . . . . .  2.4  1.8  3.0 1 1 
       347 1 . . . . . 2.78 1.79 3.77 1 1 
       348 1 . . . . . 3.08 1.79 4.37 1 1 
       349 1 . . . . . 2.67  1.8 3.54 1 1 
       350 1 . . . . . 2.57  1.8 3.34 1 1 
       351 1 . . . . . 3.25  1.8  4.7 1 1 
       352 1 . . . . . 2.71  1.8 3.62 1 1 
       353 1 . . . . . 2.75  1.8  3.7 1 1 
       354 1 . . . . . 2.75  1.8  3.7 1 1 
       355 1 . . . . . 2.66  1.8 3.52 1 1 
       356 1 . . . . . 2.64  1.8 3.48 1 1 
       357 1 . . . . . 2.64  1.8 3.48 1 1 
       358 1 . . . . . 2.54 1.79 3.29 1 1 
       359 1 . . . . .  3.9  1.8  6.0 1 1 
       360 1 . . . . . 2.98  1.8 4.16 1 1 
       361 1 . . . . . 2.61  1.8 3.42 1 1 
       362 1 . . . . .  2.6  1.8  3.4 1 1 
       363 1 . . . . .  2.8  1.8  3.8 1 1 
       364 1 . . . . .  2.8  1.8  3.8 1 1 
       365 1 . . . . .  2.8  1.8  3.8 1 1 
       366 1 . . . . . 3.52 1.79 5.25 1 1 
       367 1 . . . . .  3.9  1.8  6.0 1 1 
       368 1 . . . . . 4.39  1.8 6.98 1 1 
       369 1 . . . . . 4.39  1.8 6.98 1 1 
       370 1 . . . . . 4.24  1.8 6.68 1 1 
       371 1 . . . . . 4.41  1.8 7.02 1 1 
       372 1 . . . . . 4.41  1.8 7.02 1 1 
       373 1 . . . . .  3.9  1.8  6.0 1 1 
       374 1 . . . . .  2.8  1.8  3.8 1 1 
       375 1 . . . . . 2.79  1.8 3.78 1 1 
       376 1 . . . . .  3.6  1.8  5.4 1 1 
       377 1 . . . . . 2.71  1.8 3.62 1 1 
       378 1 . . . . . 2.53  1.8 3.26 1 1 
       379 1 . . . . . 3.65  1.8  5.5 1 1 
       380 1 . . . . . 3.99 1.79 6.19 1 1 
       381 1 . . . . . 3.99 1.79 6.19 1 1 
       382 1 . . . . . 3.84 1.79 5.89 1 1 
       383 1 . . . . . 3.65  1.8  5.5 1 1 
       384 1 . . . . . 2.95  1.8  4.1 1 1 
       385 1 . . . . . 2.93 1.79 4.07 1 1 
       386 1 . . . . . 2.95  1.8  4.1 1 1 
       387 1 . . . . . 2.61  1.8 3.42 1 1 
       388 1 . . . . . 2.66  1.8 3.52 1 1 
       389 1 . . . . .  2.6 1.79 3.41 1 1 
       390 1 . . . . . 2.82  1.8 3.84 1 1 
       391 1 . . . . . 3.03 1.79 4.27 1 1 
       392 1 . . . . .  2.6 1.79 3.41 1 1 
       393 1 . . . . . 2.82  1.8 3.84 1 1 
       394 1 . . . . . 3.03 1.79 4.27 1 1 
       395 1 . . . . . 2.46 1.79 3.13 1 1 
       396 1 . . . . . 2.73 1.79 3.67 1 1 
       397 1 . . . . . 2.86 1.79 3.93 1 1 
       398 1 . . . . .  2.6 1.79 3.41 1 1 
       399 1 . . . . .  2.6 1.79 3.41 1 1 
       400 1 . . . . . 2.48 1.79 3.17 1 1 
       401 1 . . . . . 3.68 1.79 5.57 1 1 
       402 1 . . . . . 3.83  1.8 5.86 1 1 
       403 1 . . . . . 3.61  1.8 5.42 1 1 
       404 1 . . . . . 3.86 1.79 5.93 1 1 
       405 1 . . . . . 3.86 1.79 5.93 1 1 
       406 1 . . . . . 3.21 1.79 4.63 1 1 
       407 1 . . . . . 3.61  1.8 5.42 1 1 
       408 1 . . . . . 3.61  1.8 5.42 1 1 
       409 1 . . . . . 3.54  1.8 5.28 1 1 
       410 1 . . . . .  2.1  1.8  2.4 1 1 
       411 1 . . . . .  2.1  1.8  2.4 1 1 
       412 1 . . . . . 3.21 1.79 4.63 1 1 
       413 1 . . . . . 3.21 1.79 4.63 1 1 
       414 1 . . . . . 3.12 1.79 4.45 1 1 
       415 1 . . . . . 3.38  1.8 4.96 1 1 
       416 1 . . . . . 3.61  1.8 5.42 1 1 
       417 1 . . . . . 3.43  1.8 5.06 1 1 
       418 1 . . . . . 3.43  1.8 5.06 1 1 
       419 1 . . . . . 3.64 1.79 5.49 1 1 
       420 1 . . . . . 3.64 1.79 5.49 1 1 
       421 1 . . . . . 3.23 1.79 4.67 1 1 
       422 1 . . . . . 3.43  1.8 5.06 1 1 
       423 1 . . . . . 3.43  1.8 5.06 1 1 
       424 1 . . . . . 3.64 1.79 5.49 1 1 
       425 1 . . . . . 3.64 1.79 5.49 1 1 
       426 1 . . . . . 3.23 1.79 4.67 1 1 
       427 1 . . . . . 2.54 1.79 3.29 1 1 
       428 1 . . . . . 3.07  1.8 4.34 1 1 
       429 1 . . . . . 4.66  1.8 7.52 1 1 
       430 1 . . . . .  3.2  1.8  4.6 1 1 
       431 1 . . . . .  2.8  1.8  3.8 1 1 
       432 1 . . . . .  4.1  1.8  6.4 1 1 
       433 1 . . . . .  4.1  1.8  6.4 1 1 
       434 1 . . . . .  4.1  1.8  6.4 1 1 
       435 1 . . . . .  4.1  1.8  6.4 1 1 
       436 1 . . . . .  3.6 1.79 5.41 1 1 
       437 1 . . . . . 4.77 1.79 7.75 1 1 
       438 1 . . . . . 5.61 1.79 9.43 1 1 
       439 1 . . . . .  3.6  1.8  5.4 1 1 
       440 1 . . . . . 2.87 1.79 3.95 1 1 
       441 1 . . . . . 2.87 1.79 3.95 1 1 
       442 1 . . . . .  2.7  1.8  3.6 1 1 
       443 1 . . . . . 3.29  1.8 4.78 1 1 
       444 1 . . . . . 3.29  1.8 4.78 1 1 
       445 1 . . . . . 2.55  1.8  3.3 1 1 
       446 1 . . . . . 3.46  1.8 5.12 1 1 
       447 1 . . . . . 2.82  1.8 3.84 1 1 
       448 1 . . . . . 3.24  1.8 4.68 1 1 
       449 1 . . . . . 4.07  1.8 6.34 1 1 
       450 1 . . . . . 3.63  1.8 5.46 1 1 
       451 1 . . . . . 2.75  1.8  3.7 1 1 
       452 1 . . . . . 3.14 1.79 4.49 1 1 
       453 1 . . . . . 2.89  1.8 3.98 1 1 
       454 1 . . . . . 2.89  1.8 3.98 1 1 
       455 1 . . . . . 2.73 1.79 3.67 1 1 
       456 1 . . . . . 3.91  1.8 6.02 1 1 
       457 1 . . . . . 2.84  1.8 3.88 1 1 
       458 1 . . . . . 2.84  1.8 3.88 1 1 
       459 1 . . . . . 2.74 1.79 3.69 1 1 
       460 1 . . . . . 3.15 1.79 4.51 1 1 
       461 1 . . . . . 2.85 1.79 3.91 1 1 
       462 1 . . . . . 2.77  1.8 3.74 1 1 
       463 1 . . . . . 2.77  1.8 3.74 1 1 
       464 1 . . . . . 2.51 1.79 3.23 1 1 
       465 1 . . . . . 2.66  1.8 3.52 1 1 
       466 1 . . . . . 3.21 1.79 4.63 1 1 
       467 1 . . . . . 3.26  1.8 4.72 1 1 
       468 1 . . . . . 3.94 1.79 6.09 1 1 
       469 1 . . . . .  2.8  1.8  3.8 1 1 
       470 1 . . . . . 2.76 1.79 3.73 1 1 
       471 1 . . . . . 2.76 1.79 3.73 1 1 
       472 1 . . . . . 3.75  1.8  5.7 1 1 
       473 1 . . . . .  4.1 1.79 6.41 1 1 
       474 1 . . . . . 3.91  1.8 6.02 1 1 
       475 1 . . . . . 5.18 1.79 8.57 1 1 
       476 1 . . . . . 2.57  1.8 3.34 1 1 
       477 1 . . . . . 2.57  1.8 3.34 1 1 
       478 1 . . . . . 2.36  1.8 2.92 1 1 
       479 1 . . . . .  3.0 1.79 4.21 1 1 
       480 1 . . . . .  3.0 1.79 4.21 1 1 
       481 1 . . . . .  2.8  1.8  3.8 1 1 
       482 1 . . . . . 3.65  1.8  5.5 1 1 
       483 1 . . . . . 3.65  1.8  5.5 1 1 
       484 1 . . . . . 3.45 1.79 5.11 1 1 
       485 1 . . . . . 2.51 1.79 3.23 1 1 
       486 1 . . . . . 2.62  1.8 3.44 1 1 
       487 1 . . . . . 2.84 1.79 3.89 1 1 
       488 1 . . . . . 3.07  1.8 4.34 1 1 
       489 1 . . . . . 4.34  1.8 6.88 1 1 
       490 1 . . . . . 2.71  1.8 3.62 1 1 
       491 1 . . . . .  3.7 1.79 5.61 1 1 
       492 1 . . . . . 4.34  1.8 6.88 1 1 
       493 1 . . . . . 2.71  1.8 3.62 1 1 
       494 1 . . . . .  3.7 1.79 5.61 1 1 
       495 1 . . . . . 2.61  1.8 3.42 1 1 
       496 1 . . . . . 3.59  1.8 5.38 1 1 
       497 1 . . . . . 4.96 1.79 8.13 1 1 
       498 1 . . . . . 2.51 1.79 3.23 1 1 
       499 1 . . . . . 2.51 1.79 3.23 1 1 
       500 1 . . . . . 2.58 1.79 3.37 1 1 
       501 1 . . . . . 3.73  1.8 5.66 1 1 
       502 1 . . . . . 2.58 1.79 3.37 1 1 
       503 1 . . . . . 2.64  1.8 3.48 1 1 
       504 1 . . . . . 3.02  1.8 4.24 1 1 
       505 1 . . . . . 2.93 1.79 4.07 1 1 
       506 1 . . . . . 4.78  1.8 7.76 1 1 
       507 1 . . . . . 4.16  1.8 6.52 1 1 
       508 1 . . . . .  4.4  1.8  7.0 1 1 
       509 1 . . . . . 4.34  1.8 6.88 1 1 
       510 1 . . . . . 2.93  1.8 4.06 1 1 
       511 1 . . . . . 3.38  1.8 4.96 1 1 
       512 1 . . . . . 3.67 1.79 5.55 1 1 
       513 1 . . . . . 2.86 1.79 3.93 1 1 
       514 1 . . . . . 2.79 1.79 3.79 1 1 
       515 1 . . . . . 4.34  1.8 6.88 1 1 
       516 1 . . . . . 2.69 1.79 3.59 1 1 
       517 1 . . . . . 3.34  1.8 4.88 1 1 
       518 1 . . . . . 2.58 1.79 3.37 1 1 
       519 1 . . . . . 3.09  1.8 4.38 1 1 
       520 1 . . . . . 3.65 1.79 5.51 1 1 
       521 1 . . . . . 2.99  1.8 4.18 1 1 
       522 1 . . . . . 2.64  1.8 3.48 1 1 
       523 1 . . . . . 2.84  1.8 3.88 1 1 
       524 1 . . . . .  2.7  1.8  3.6 1 1 
       525 1 . . . . . 2.61  1.8 3.42 1 1 
       526 1 . . . . . 4.15 1.79 6.51 1 1 
       527 1 . . . . . 2.62  1.8 3.44 1 1 
       528 1 . . . . . 3.16  1.8 4.52 1 1 
       529 1 . . . . . 2.35  1.8  2.9 1 1 
       530 1 . . . . . 2.77  1.8 3.74 1 1 
       531 1 . . . . . 3.02  1.8 4.24 1 1 
       532 1 . . . . . 2.89  1.8 3.98 1 1 
       533 1 . . . . . 2.89  1.8 3.98 1 1 
       534 1 . . . . . 2.75  1.8  3.7 1 1 
       535 1 . . . . . 2.89  1.8 3.98 1 1 
       536 1 . . . . . 3.24  1.8 4.68 1 1 
       537 1 . . . . . 2.55  1.8  3.3 1 1 
       538 1 . . . . . 2.75 1.79 3.71 1 1 
       539 1 . . . . .  3.3 1.79 4.81 1 1 
       540 1 . . . . .  2.6 1.79 3.41 1 1 
       541 1 . . . . . 3.43 1.79 5.07 1 1 
       542 1 . . . . . 3.29  1.8 4.78 1 1 
       543 1 . . . . . 3.29  1.8 4.78 1 1 
       544 1 . . . . . 3.04  1.8 4.28 1 1 
       545 1 . . . . .  4.7 1.79 7.61 1 1 
       546 1 . . . . . 2.98  1.8 4.16 1 1 
       547 1 . . . . . 2.98  1.8 4.16 1 1 
       548 1 . . . . . 2.78 1.79 3.77 1 1 
       549 1 . . . . . 2.66  1.8 3.52 1 1 
       550 1 . . . . .  2.6 1.79 3.41 1 1 
       551 1 . . . . .  2.8  1.8  3.8 1 1 
       552 1 . . . . .  2.8  1.8  3.8 1 1 
       553 1 . . . . . 2.68 1.79 3.57 1 1 
       554 1 . . . . . 2.64  1.8 3.48 1 1 
       555 1 . . . . . 3.09 1.79 4.39 1 1 
       556 1 . . . . . 4.41  1.8 7.02 1 1 
       557 1 . . . . . 4.41  1.8 7.02 1 1 
       558 1 . . . . . 2.51 1.79 3.23 1 1 
       559 1 . . . . . 2.97  1.8 4.14 1 1 
       560 1 . . . . . 2.67 1.79 3.55 1 1 
       561 1 . . . . . 2.67 1.79 3.55 1 1 
       562 1 . . . . . 3.32 1.79 4.85 1 1 
       563 1 . . . . . 3.02  1.8 4.24 1 1 
       564 1 . . . . .  3.4  1.8  5.0 1 1 
       565 1 . . . . . 3.21 1.79 4.63 1 1 
       566 1 . . . . . 3.21 1.79 4.63 1 1 
       567 1 . . . . . 3.04  1.8 4.28 1 1 
       568 1 . . . . . 3.67  1.8 5.54 1 1 
       569 1 . . . . . 3.02  1.8 4.24 1 1 
       570 1 . . . . .  3.0  1.8  4.2 1 1 
       571 1 . . . . . 3.36 1.79 4.93 1 1 
       572 1 . . . . .  2.8  1.8  3.8 1 1 
       573 1 . . . . . 4.41  1.8 7.02 1 1 
       574 1 . . . . .  2.8  1.8  3.8 1 1 
       575 1 . . . . . 4.41  1.8 7.02 1 1 
       576 1 . . . . . 4.18 1.79 6.57 1 1 
       577 1 . . . . . 2.68  1.8 3.56 1 1 
       578 1 . . . . . 4.26  1.8 6.72 1 1 
       579 1 . . . . . 2.53  1.8 3.26 1 1 
       580 1 . . . . . 2.53  1.8 3.26 1 1 
       581 1 . . . . . 2.71  1.8 3.62 1 1 
       582 1 . . . . . 2.77  1.8 3.74 1 1 
       583 1 . . . . . 2.58 1.79 3.37 1 1 
       584 1 . . . . . 2.71  1.8 3.62 1 1 
       585 1 . . . . .  3.2 1.79 4.61 1 1 
       586 1 . . . . . 4.32 1.79 6.85 1 1 
       587 1 . . . . . 2.53  1.8 3.26 1 1 
       588 1 . . . . . 2.88  1.8 3.96 1 1 
       589 1 . . . . . 2.62  1.8 3.44 1 1 
       590 1 . . . . . 3.42  1.8 5.04 1 1 
       591 1 . . . . . 4.78  1.8 7.76 1 1 
       592 1 . . . . . 4.78  1.8 7.76 1 1 
       593 1 . . . . . 4.39  1.8 6.98 1 1 
       594 1 . . . . . 2.84  1.8 3.88 1 1 
       595 1 . . . . . 4.78  1.8 7.76 1 1 
       596 1 . . . . . 4.78  1.8 7.76 1 1 
       597 1 . . . . . 4.39  1.8 6.98 1 1 
       598 1 . . . . . 2.84  1.8 3.88 1 1 
       599 1 . . . . .  4.3  1.8  6.8 1 1 
       600 1 . . . . . 4.32 1.79 6.85 1 1 
       601 1 . . . . . 2.76  1.8 3.72 1 1 
       602 1 . . . . . 2.53  1.8 3.26 1 1 
       603 1 . . . . . 2.53  1.8 3.26 1 1 
       604 1 . . . . . 4.15  1.8  6.5 1 1 
       605 1 . . . . . 2.55  1.8  3.3 1 1 
       606 1 . . . . . 2.69 1.79 3.59 1 1 
       607 1 . . . . . 2.69 1.79 3.59 1 1 
       608 1 . . . . . 2.56 1.79 3.33 1 1 
       609 1 . . . . . 2.77  1.8 3.74 1 1 
       610 1 . . . . . 3.39 1.79 4.99 1 1 
       611 1 . . . . . 2.57  1.8 3.34 1 1 
       612 1 . . . . . 2.61  1.8 3.42 1 1 
       613 1 . . . . . 2.78 1.79 3.77 1 1 
       614 1 . . . . . 4.41  1.8 7.02 1 1 
       615 1 . . . . .  3.4  1.8  5.0 1 1 
       616 1 . . . . . 4.28 1.79 6.77 1 1 
       617 1 . . . . . 3.07  1.8 4.34 1 1 
       618 1 . . . . . 3.57 1.79 5.35 1 1 
       619 1 . . . . . 3.07  1.8 4.34 1 1 
       620 1 . . . . . 3.57 1.79 5.35 1 1 
       621 1 . . . . .  4.3 1.79 6.81 1 1 
       622 1 . . . . . 3.51  1.8 5.22 1 1 
       623 1 . . . . . 3.63 1.79 5.47 1 1 
       624 1 . . . . . 3.07 1.79 4.35 1 1 
       625 1 . . . . . 4.67  1.8 7.54 1 1 
       626 1 . . . . . 3.94  1.8 6.08 1 1 
       627 1 . . . . . 2.49 1.79 3.19 1 1 
       628 1 . . . . . 2.84 1.79 3.89 1 1 
       629 1 . . . . .  2.4 1.79 3.01 1 1 
       630 1 . . . . .  2.4 1.79 3.01 1 1 
       631 1 . . . . . 2.26 1.79 2.73 1 1 
       632 1 . . . . .  3.0 1.79 4.21 1 1 
       633 1 . . . . . 3.88 1.79 5.97 1 1 
       634 1 . . . . . 2.78 1.79 3.77 1 1 
       635 1 . . . . . 2.31 1.79 2.83 1 1 
       636 1 . . . . . 2.53  1.8 3.26 1 1 
       637 1 . . . . . 2.73  1.8 3.66 1 1 
       638 1 . . . . . 3.27 1.79 4.75 1 1 
       639 1 . . . . . 3.81 1.79 5.83 1 1 
       640 1 . . . . . 2.46  1.8 3.12 1 1 
       641 1 . . . . . 2.88  1.8 3.96 1 1 
       642 1 . . . . . 2.75  1.8  3.7 1 1 
       643 1 . . . . . 2.55  1.8  3.3 1 1 
       644 1 . . . . . 4.71  1.8 7.62 1 1 
       645 1 . . . . . 4.96 1.79 8.13 1 1 
       646 1 . . . . . 3.77 1.79 5.75 1 1 
       647 1 . . . . . 3.77 1.79 5.75 1 1 
       648 1 . . . . . 3.62 1.79 5.45 1 1 
       649 1 . . . . . 2.85 1.79 3.91 1 1 
       650 1 . . . . . 2.66  1.8 3.52 1 1 
       651 1 . . . . . 3.11  1.8 4.42 1 1 
       652 1 . . . . . 3.68 1.79 5.57 1 1 
       653 1 . . . . . 3.11  1.8 4.42 1 1 
       654 1 . . . . . 3.68 1.79 5.57 1 1 
       655 1 . . . . . 3.62  1.8 5.44 1 1 
       656 1 . . . . . 4.16  1.8 6.52 1 1 
       657 1 . . . . . 4.34  1.8 6.88 1 1 
       658 1 . . . . . 3.26 1.79 4.73 1 1 
       659 1 . . . . . 2.75  1.8  3.7 1 1 
       660 1 . . . . . 2.75  1.8  3.7 1 1 
       661 1 . . . . . 2.63  1.8 3.46 1 1 
       662 1 . . . . . 3.28  1.8 4.76 1 1 
       663 1 . . . . .  2.8  1.8  3.8 1 1 
       664 1 . . . . . 3.32 1.79 4.85 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 23 PRO O . 710 . O  1 2 
        1 1 2 1 1 27 ILE H . 714 . HN 1 2 
        2 1 1 1 1 23 PRO O . 710 . O  1 2 
        2 1 2 1 1 27 ILE N . 714 . N  1 2 
        3 1 1 1 1 24 GLU O . 711 . O  1 2 
        3 1 2 1 1 28 TRP H . 715 . HN 1 2 
        4 1 1 1 1 24 GLU O . 711 . O  1 2 
        4 1 2 1 1 28 TRP N . 715 . N  1 2 
        5 1 1 1 1 25 CYS O . 712 . O  1 2 
        5 1 2 1 1 29 LYS H . 716 . HN 1 2 
        6 1 1 1 1 25 CYS O . 712 . O  1 2 
        6 1 2 1 1 29 LYS N . 716 . N  1 2 
        7 1 1 1 1 26 LEU O . 713 . O  1 2 
        7 1 2 1 1 30 LEU H . 717 . HN 1 2 
        8 1 1 1 1 26 LEU O . 713 . O  1 2 
        8 1 2 1 1 30 LEU N . 717 . N  1 2 
        9 1 1 1 1 27 ILE O . 714 . O  1 2 
        9 1 2 1 1 31 LEU H . 718 . HN 1 2 
       10 1 1 1 1 27 ILE O . 714 . O  1 2 
       10 1 2 1 1 31 LEU N . 718 . N  1 2 
       11 1 1 1 1 28 TRP O . 715 . O  1 2 
       11 1 2 1 1 32 ILE H . 719 . HN 1 2 
       12 1 1 1 1 28 TRP O . 715 . O  1 2 
       12 1 2 1 1 32 ILE N . 719 . N  1 2 
       13 1 1 1 1 29 LYS O . 716 . O  1 2 
       13 1 2 1 1 33 THR H . 720 . HN 1 2 
       14 1 1 1 1 29 LYS O . 716 . O  1 2 
       14 1 2 1 1 33 THR N . 720 . N  1 2 
       15 1 1 1 1 30 LEU O . 717 . O  1 2 
       15 1 2 1 1 34 ILE H . 721 . HN 1 2 
       16 1 1 1 1 30 LEU O . 717 . O  1 2 
       16 1 2 1 1 34 ILE N . 721 . N  1 2 
       17 1 1 1 1 38 LYS O . 725 . O  1 2 
       17 1 2 1 1 42 LYS H . 729 . HN 1 2 
       18 1 1 1 1 38 LYS O . 725 . O  1 2 
       18 1 2 1 1 42 LYS N . 729 . N  1 2 
       19 1 1 1 1 39 GLU O . 726 . O  1 2 
       19 1 2 1 1 43 PHE H . 730 . HN 1 2 
       20 1 1 1 1 39 GLU O . 726 . O  1 2 
       20 1 2 1 1 43 PHE N . 730 . N  1 2 
       21 1 1 1 1 40 PHE O . 727 . O  1 2 
       21 1 2 1 1 44 GLU H . 731 . HN 1 2 
       22 1 1 1 1 40 PHE O . 727 . O  1 2 
       22 1 2 1 1 44 GLU N . 731 . N  1 2 
       23 1 1 1 1 41 ALA O . 728 . O  1 2 
       23 1 2 1 1 45 GLU H . 732 . HN 1 2 
       24 1 1 1 1 41 ALA O . 728 . O  1 2 
       24 1 2 1 1 45 GLU N . 732 . N  1 2 
       25 1 1 1 1 42 LYS O . 729 . O  1 2 
       25 1 2 1 1 46 GLU H . 733 . HN 1 2 
       26 1 1 1 1 42 LYS O . 729 . O  1 2 
       26 1 2 1 1 46 GLU N . 733 . N  1 2 
       27 1 1 1 1 43 PHE O . 730 . O  1 2 
       27 1 2 1 1 47 ARG H . 734 . HN 1 2 
       28 1 1 1 1 43 PHE O . 730 . O  1 2 
       28 1 2 1 1 47 ARG N . 734 . N  1 2 
       29 1 1 1 1 44 GLU O . 731 . O  1 2 
       29 1 2 1 1 48 ALA H . 735 . HN 1 2 
       30 1 1 1 1 44 GLU O . 731 . O  1 2 
       30 1 2 1 1 48 ALA N . 735 . N  1 2 
       31 1 1 1 1 45 GLU O . 732 . O  1 2 
       31 1 2 1 1 49 ARG H . 736 . HN 1 2 
       32 1 1 1 1 45 GLU O . 732 . O  1 2 
       32 1 2 1 1 49 ARG N . 736 . 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 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.7 3.3 1 2 
       17 1 . . . . . 2.0 1.6 2.4 1 2 
       18 1 . . . . . 3.0 2.4 3.6 1 2 
       19 1 . . . . . 2.0 1.6 2.4 1 2 
       20 1 . . . . . 3.0 2.4 3.6 1 2 
       21 1 . . . . . 2.0 1.6 2.4 1 2 
       22 1 . . . . . 3.0 2.4 3.6 1 2 
       23 1 . . . . . 2.0 1.6 2.4 1 2 
       24 1 . . . . . 3.0 2.4 3.6 1 2 
       25 1 . . . . . 2.0 1.6 2.4 1 2 
       26 1 . . . . . 3.0 2.4 3.6 1 2 
       27 1 . . . . . 2.0 1.6 2.4 1 2 
       28 1 . . . . . 3.0 2.4 3.6 1 2 
       29 1 . . . . . 2.0 1.6 2.4 1 2 
       30 1 . . . . . 3.0 2.4 3.6 1 2 
       31 1 . . . . . 2.0 1.6 2.4 1 2 
       32 1 . . . . . 3.0 2.4 3.6 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 26 LEU C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C      -71.0      -57.0 . 713 . C . 714 . N  . 714 . CA . 714 . C 1 1 
        2 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 TRP N -47.999996      -30.0 . 714 . N . 714 . CA . 714 . C  . 715 . N 1 1 
        3 . 1 1 27 ILE C 1 1 28 TRP N  1 1 28 TRP CA 1 1 28 TRP C      -73.0      -55.0 . 714 . C . 715 . N  . 715 . CA . 715 . C 1 1 
        4 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C  1 1 29 LYS N      -50.0      -30.0 . 715 . N . 715 . CA . 715 . C  . 716 . N 1 1 
        5 . 1 1 28 TRP C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C      -75.0      -59.0 . 715 . C . 716 . N  . 716 . CA . 716 . C 1 1 
        6 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 LEU N      -43.0 -26.999998 . 716 . N . 716 . CA . 716 . C  . 717 . N 1 1 
        7 . 1 1 29 LYS C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -71.0      -57.0 . 716 . C . 717 . N  . 717 . CA . 717 . C 1 1 
        8 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 LEU N      -52.0      -36.0 . 717 . N . 717 . CA . 717 . C  . 718 . N 1 1 
        9 . 1 1 30 LEU C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -68.0      -56.0 . 717 . C . 718 . N  . 718 . CA . 718 . C 1 1 
       10 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 ILE N      -46.0      -30.0 . 718 . N . 718 . CA . 718 . C  . 719 . N 1 1 
       11 . 1 1 31 LEU C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C  -66.99999      -59.0 . 718 . C . 719 . N  . 719 . CA . 719 . C 1 1 
       12 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 THR N      -47.0      -35.0 . 719 . N . 719 . CA . 719 . C  . 720 . N 1 1 
       13 . 1 1 32 ILE C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -69.0      -57.0 . 719 . C . 720 . N  . 720 . CA . 720 . C 1 1 
       14 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 ILE N      -50.0      -36.0 . 720 . N . 720 . CA . 720 . C  . 721 . N 1 1 
       15 . 1 1 33 THR C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C  -66.99999      -59.0 . 720 . C . 721 . N  . 721 . CA . 721 . C 1 1 
       16 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 HIS N      -52.0      -36.0 . 721 . N . 721 . CA . 721 . C  . 722 . N 1 1 
       17 . 1 1 34 ILE C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C      -78.0      -60.0 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
       18 . 1 1 34 ILE C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C      -68.5      -57.3 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
       19 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C  1 1 36 ASP N      -51.6      -25.4 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
       20 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C  1 1 36 ASP N      -51.6      -25.3 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
       21 . 1 1 59 LEU C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C      -78.0      -60.0 . 746 . C . 747 . N  . 747 . CA . 747 . C 1 1 
       22 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C  1 1 61 LYS N -44.999996      -23.0 . 747 . N . 747 . CA . 747 . C  . 748 . N 1 1 
       23 . 1 1 60 TYR C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C      -66.3      -55.1 . 747 . C . 748 . N  . 748 . CA . 748 . C 1 1 
       24 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 GLU N      -49.2      -33.8 . 748 . N . 748 . CA . 748 . C  . 749 . N 1 1 
       25 . 1 1 61 LYS C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C      -68.0      -58.0 . 748 . C . 749 . N  . 749 . CA . 749 . C 1 1 
       26 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 ALA N -50.999996      -33.0 . 749 . N . 749 . CA . 749 . C  . 750 . N 1 1 
       27 . 1 1 62 GLU C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C      -72.0      -56.0 . 749 . C . 750 . N  . 750 . CA . 750 . C 1 1 
       28 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 THR N -53.999996      -33.6 . 750 . N . 750 . CA . 750 . C  . 751 . N 1 1 
       29 . 1 1 63 ALA C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C  -66.99999 -60.999996 . 750 . C . 751 . N  . 751 . CA . 751 . C 1 1 
       30 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 SER N      -47.0      -37.0 . 751 . N . 751 . CA . 751 . C  . 752 . N 1 1 
       31 . 1 1 64 THR C 1 1 65 SER N  1 1 65 SER CA 1 1 65 SER C      -68.0      -56.0 . 751 . C . 752 . N  . 752 . CA . 752 . C 1 1 
       32 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C  1 1 66 THR N      -49.0 -30.999998 . 752 . N . 752 . CA . 752 . C  . 753 . N 1 1 
       33 . 1 1 65 SER C 1 1 66 THR N  1 1 66 THR CA 1 1 66 THR C      -70.0      -64.0 . 752 . C . 753 . N  . 753 . CA . 753 . C 1 1 
       34 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C  1 1 67 PHE N      -49.0      -29.0 . 753 . N . 753 . CA . 753 . C  . 754 . N 1 1 
       35 . 1 1 66 THR C 1 1 67 PHE N  1 1 67 PHE CA 1 1 67 PHE C      -72.0      -60.0 . 753 . C . 754 . N  . 754 . CA . 754 . C 1 1 
       36 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C  1 1 68 THR N      -47.6      -35.2 . 754 . N . 754 . CA . 754 . C  . 755 . N 1 1 
       37 . 1 1 67 PHE C 1 1 68 THR N  1 1 68 THR CA 1 1 68 THR C      -72.0      -56.0 . 754 . C . 755 . N  . 755 . CA . 755 . C 1 1 
       38 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C  1 1 69 ASN N      -45.5      -35.1 . 755 . N . 755 . CA . 755 . C  . 756 . N 1 1 
       39 . 1 1 68 THR C 1 1 69 ASN N  1 1 69 ASN CA 1 1 69 ASN C      -79.0      -59.0 . 755 . C . 756 . N  . 756 . CA . 756 . C 1 1 
       40 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C  1 1 70 ILE N      -52.0      -14.0 . 756 . N . 756 . CA . 756 . C  . 757 . N 1 1 
       41 . 1 1 69 ASN C 1 1 70 ILE N  1 1 70 ILE CA 1 1 70 ILE C      -90.5      -64.5 . 756 . C . 757 . N  . 757 . CA . 757 . C 1 1 
       42 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C  1 1 71 THR N      -50.0      -26.0 . 757 . N . 757 . CA . 757 . C  . 758 . N 1 1 
       43 . 1 1 24 GLU C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C  -71.69999 -60.399998 . 711 . C . 712 . N  . 712 . CA . 712 . C 1 1 
       44 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 LEU N      -48.5      -35.4 . 712 . N . 712 . CA . 712 . C  . 713 . N 1 1 
       45 . 1 1 25 CYS C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C      -70.0      -60.0 . 712 . C . 713 . N  . 713 . CA . 713 . C 1 1 
       46 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 ILE N -49.099995      -38.4 . 713 . N . 713 . CA . 713 . C  . 714 . N 1 1 
       47 . 1 1 35 HIS C 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C     -101.4      -72.3 . 722 . C . 723 . N  . 723 . CA . 723 . C 1 1 
       48 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1 37 ARG N      -35.8       12.9 . 723 . N . 723 . CA . 723 . C  . 724 . N 1 1 
       49 . 1 1 37 ARG C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C      -76.0      -49.6 . 724 . C . 725 . N  . 725 . CA . 725 . C 1 1 
       50 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 GLU N     -49.05     -21.65 . 725 . N . 725 . CA . 725 . C  . 726 . N 1 1 
       51 . 1 1 38 LYS C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C      -70.7      -59.2 . 725 . C . 726 . N  . 726 . CA . 726 . C 1 1 
       52 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 PHE N -44.999996      -33.3 . 726 . N . 726 . CA . 726 . C  . 727 . N 1 1 
       53 . 1 1 39 GLU C 1 1 40 PHE N  1 1 40 PHE CA 1 1 40 PHE C      -68.7      -55.5 . 726 . C . 727 . N  . 727 . CA . 727 . C 1 1 
       54 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C  1 1 41 ALA N      -50.0      -37.6 . 727 . N . 727 . CA . 727 . C  . 728 . N 1 1 
       55 . 1 1 40 PHE C 1 1 41 ALA N  1 1 41 ALA CA 1 1 41 ALA C      -66.6      -56.3 . 727 . C . 728 . N  . 728 . CA . 728 . C 1 1 
       56 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C  1 1 42 LYS N -46.099995      -28.6 . 728 . N . 728 . CA . 728 . C  . 729 . N 1 1 
       57 . 1 1 41 ALA C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C      -71.2 -57.899998 . 728 . C . 729 . N  . 729 . CA . 729 . C 1 1 
       58 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 PHE N      -47.2      -36.9 . 729 . N . 729 . CA . 729 . C  . 730 . N 1 1 
       59 . 1 1 42 LYS C 1 1 43 PHE N  1 1 43 PHE CA 1 1 43 PHE C      -68.0 -57.500004 . 729 . C . 730 . N  . 730 . CA . 730 . C 1 1 
       60 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C  1 1 44 GLU N      -51.4      -34.6 . 730 . N . 730 . CA . 730 . C  . 731 . N 1 1 
       61 . 1 1 43 PHE C 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C      -68.3 -58.300003 . 730 . C . 731 . N  . 731 . CA . 731 . C 1 1 
       62 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C  1 1 45 GLU N      -47.8      -32.8 . 731 . N . 731 . CA . 731 . C  . 732 . N 1 1 
       63 . 1 1 44 GLU C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C      -70.5      -58.2 . 731 . C . 732 . N  . 732 . CA . 732 . C 1 1 
       64 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 GLU N      -48.3      -33.0 . 732 . N . 732 . CA . 732 . C  . 733 . N 1 1 
       65 . 1 1 45 GLU C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -68.6      -58.6 . 732 . C . 733 . N  . 733 . CA . 733 . C 1 1 
       66 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 ARG N -49.899998      -34.4 . 733 . N . 733 . CA . 733 . C  . 734 . N 1 1 
       67 . 1 1 46 GLU C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C      -85.0 -50.999996 . 733 . C . 734 . N  . 734 . CA . 734 . C 1 1 
       68 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 ALA N      -57.1      -19.0 . 734 . N . 734 . CA . 734 . C  . 735 . N 1 1 
       69 . 1 1 47 ARG C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C      -69.9 -59.499996 . 734 . C . 735 . N  . 735 . CA . 735 . C 1 1 
       70 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 ARG N      -48.9      -26.4 . 735 . N . 735 . CA . 735 . C  . 736 . N 1 1 
       71 . 1 1 48 ALA C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C      -99.9      -55.6 . 735 . C . 736 . N  . 736 . CA . 736 . C 1 1 
       72 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 ALA N     -43.58      -3.38 . 736 . N . 736 . CA . 736 . C  . 737 . N 1 1 
       73 . 1 1 49 ARG C 1 1 50 ALA N  1 1 50 ALA CA 1 1 50 ALA C    -128.66     -68.66 . 736 . C . 737 . N  . 737 . CA . 737 . C 1 1 
       74 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C  1 1 51 LYS N    -35.464     44.536 . 737 . N . 737 . CA . 737 . C  . 738 . N 1 1 
       75 . 1 1 52 TRP C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C     -163.4 -39.799995 . 739 . C . 740 . N  . 740 . CA . 740 . C 1 1 
       76 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 THR N       82.6      180.6 . 740 . N . 740 . CA . 740 . C  . 741 . N 1 1 
       77 . 1 1 53 ASP C 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C      -94.3      -42.2 . 740 . C . 741 . N  . 741 . CA . 741 . C 1 1 
       78 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C  1 1 55 ALA N      -41.5 -1.7999998 . 741 . N . 741 . CA . 741 . C  . 742 . N 1 1 
       79 . 1 1 54 THR C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C      -90.2 -60.200005 . 741 . C . 742 . N  . 742 . CA . 742 . C 1 1 
       80 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 ASN N      -43.5      -11.8 . 742 . N . 742 . CA . 742 . C  . 743 . N 1 1 
       81 . 1 1 55 ALA C 1 1 56 ASN N  1 1 56 ASN CA 1 1 56 ASN C     -110.0      -81.6 . 742 . C . 743 . N  . 743 . CA . 743 . C 1 1 
       82 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C  1 1 57 ASN N -15.400001        7.1 . 743 . N . 743 . CA . 743 . C  . 744 . N 1 1 
       83 . 1 1 56 ASN C 1 1 57 ASN N  1 1 57 ASN CA 1 1 57 ASN C      -82.8      -60.9 . 743 . C . 744 . N  . 744 . CA . 744 . C 1 1 
       84 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C  1 1 58 PRO N      128.6  144.09999 . 744 . N . 744 . CA . 744 . C  . 745 . N 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 22 SER C    C  -6.376  -2.826  21.338 1.00 . A B . 709 SER C    1 1 
        1     2 1 1 22 SER CA   C  -6.076  -2.859  22.833 1.00 . A B . 709 SER CA   1 1 
        1     3 1 1 22 SER CB   C  -5.829  -4.298  23.284 1.00 . A B . 709 SER CB   1 1 
        1     4 1 1 22 SER H    H  -7.846  -1.768  22.927 1.00 . A B . 709 SER H    1 1 
        1     5 1 1 22 SER HA   H  -5.198  -2.265  23.038 1.00 . A B . 709 SER HA   1 1 
        1     6 1 1 22 SER HB2  H  -5.645  -4.318  24.345 1.00 . A B . 709 SER HB2  1 1 
        1     7 1 1 22 SER HB3  H  -6.699  -4.900  23.059 1.00 . A B . 709 SER HB3  1 1 
        1     8 1 1 22 SER HG   H  -4.861  -4.752  21.658 1.00 . A B . 709 SER HG   1 1 
        1     9 1 1 22 SER N    N  -7.237  -2.299  23.580 1.00 . A B . 709 SER N    1 1 
        1    10 1 1 22 SER O    O  -6.679  -3.855  20.732 1.00 . A B . 709 SER O    1 1 
        1    11 1 1 22 SER OG   O  -4.692  -4.811  22.601 1.00 . A B . 709 SER OG   1 1 
        1    12 1 1 23 PRO C    C  -5.680  -2.387  18.421 1.00 . A B . 710 PRO C    1 1 
        1    13 1 1 23 PRO CA   C  -6.566  -1.485  19.281 1.00 . A B . 710 PRO CA   1 1 
        1    14 1 1 23 PRO CB   C  -6.254   0.003  19.031 1.00 . A B . 710 PRO CB   1 1 
        1    15 1 1 23 PRO CD   C  -5.949  -0.394  21.391 1.00 . A B . 710 PRO CD   1 1 
        1    16 1 1 23 PRO CG   C  -6.381   0.657  20.370 1.00 . A B . 710 PRO CG   1 1 
        1    17 1 1 23 PRO HA   H  -7.605  -1.679  19.072 1.00 . A B . 710 PRO HA   1 1 
        1    18 1 1 23 PRO HB2  H  -5.246   0.119  18.649 1.00 . A B . 710 PRO HB2  1 1 
        1    19 1 1 23 PRO HB3  H  -6.968   0.428  18.342 1.00 . A B . 710 PRO HB3  1 1 
        1    20 1 1 23 PRO HD2  H  -4.885  -0.334  21.571 1.00 . A B . 710 PRO HD2  1 1 
        1    21 1 1 23 PRO HD3  H  -6.500  -0.284  22.314 1.00 . A B . 710 PRO HD3  1 1 
        1    22 1 1 23 PRO HG2  H  -5.735   1.524  20.428 1.00 . A B . 710 PRO HG2  1 1 
        1    23 1 1 23 PRO HG3  H  -7.406   0.943  20.554 1.00 . A B . 710 PRO HG3  1 1 
        1    24 1 1 23 PRO N    N  -6.298  -1.666  20.740 1.00 . A B . 710 PRO N    1 1 
        1    25 1 1 23 PRO O    O  -6.075  -2.806  17.333 1.00 . A B . 710 PRO O    1 1 
        1    26 1 1 24 GLU C    C  -4.124  -4.911  17.987 1.00 . A B . 711 GLU C    1 1 
        1    27 1 1 24 GLU CA   C  -3.546  -3.515  18.182 1.00 . A B . 711 GLU CA   1 1 
        1    28 1 1 24 GLU CB   C  -2.221  -3.605  18.943 1.00 . A B . 711 GLU CB   1 1 
        1    29 1 1 24 GLU CD   C  -1.179  -4.206  21.137 1.00 . A B . 711 GLU CD   1 1 
        1    30 1 1 24 GLU CG   C  -2.459  -4.251  20.310 1.00 . A B . 711 GLU CG   1 1 
        1    31 1 1 24 GLU H    H  -4.220  -2.307  19.785 1.00 . A B . 711 GLU H    1 1 
        1    32 1 1 24 GLU HA   H  -3.362  -3.073  17.215 1.00 . A B . 711 GLU HA   1 1 
        1    33 1 1 24 GLU HB2  H  -1.523  -4.206  18.378 1.00 . A B . 711 GLU HB2  1 1 
        1    34 1 1 24 GLU HB3  H  -1.815  -2.614  19.080 1.00 . A B . 711 GLU HB3  1 1 
        1    35 1 1 24 GLU HG2  H  -3.240  -3.715  20.829 1.00 . A B . 711 GLU HG2  1 1 
        1    36 1 1 24 GLU HG3  H  -2.757  -5.278  20.176 1.00 . A B . 711 GLU HG3  1 1 
        1    37 1 1 24 GLU N    N  -4.481  -2.672  18.915 1.00 . A B . 711 GLU N    1 1 
        1    38 1 1 24 GLU O    O  -3.924  -5.536  16.945 1.00 . A B . 711 GLU O    1 1 
        1    39 1 1 24 GLU OE1  O  -0.570  -3.150  21.196 1.00 . A B . 711 GLU OE1  1 1 
        1    40 1 1 24 GLU OE2  O  -0.826  -5.229  21.701 1.00 . A B . 711 GLU OE2  1 1 
        1    41 1 1 25 CYS C    C  -6.498  -6.763  17.819 1.00 . A B . 712 CYS C    1 1 
        1    42 1 1 25 CYS CA   C  -5.445  -6.720  18.919 1.00 . A B . 712 CYS CA   1 1 
        1    43 1 1 25 CYS CB   C  -6.089  -7.077  20.259 1.00 . A B . 712 CYS CB   1 1 
        1    44 1 1 25 CYS H    H  -4.971  -4.853  19.800 1.00 . A B . 712 CYS H    1 1 
        1    45 1 1 25 CYS HA   H  -4.676  -7.444  18.697 1.00 . A B . 712 CYS HA   1 1 
        1    46 1 1 25 CYS HB2  H  -6.761  -6.285  20.558 1.00 . A B . 712 CYS HB2  1 1 
        1    47 1 1 25 CYS HB3  H  -6.643  -7.999  20.160 1.00 . A B . 712 CYS HB3  1 1 
        1    48 1 1 25 CYS HG   H  -5.230  -7.459  22.353 1.00 . A B . 712 CYS HG   1 1 
        1    49 1 1 25 CYS N    N  -4.842  -5.395  18.994 1.00 . A B . 712 CYS N    1 1 
        1    50 1 1 25 CYS O    O  -6.584  -7.734  17.067 1.00 . A B . 712 CYS O    1 1 
        1    51 1 1 25 CYS SG   S  -4.800  -7.279  21.513 1.00 . A B . 712 CYS SG   1 1 
        1    52 1 1 26 LEU C    C  -7.730  -5.684  15.318 1.00 . A B . 713 LEU C    1 1 
        1    53 1 1 26 LEU CA   C  -8.340  -5.648  16.717 1.00 . A B . 713 LEU CA   1 1 
        1    54 1 1 26 LEU CB   C  -9.162  -4.363  16.887 1.00 . A B . 713 LEU CB   1 1 
        1    55 1 1 26 LEU CD1  C -11.095  -5.499  15.745 1.00 . A B . 713 LEU CD1  1 1 
        1    56 1 1 26 LEU CD2  C -11.065  -3.004  15.994 1.00 . A B . 713 LEU CD2  1 1 
        1    57 1 1 26 LEU CG   C -10.203  -4.247  15.762 1.00 . A B . 713 LEU CG   1 1 
        1    58 1 1 26 LEU H    H  -7.185  -4.962  18.356 1.00 . A B . 713 LEU H    1 1 
        1    59 1 1 26 LEU HA   H  -8.988  -6.501  16.844 1.00 . A B . 713 LEU HA   1 1 
        1    60 1 1 26 LEU HB2  H  -9.668  -4.387  17.843 1.00 . A B . 713 LEU HB2  1 1 
        1    61 1 1 26 LEU HB3  H  -8.503  -3.507  16.854 1.00 . A B . 713 LEU HB3  1 1 
        1    62 1 1 26 LEU HD11 H -10.602  -6.282  15.187 1.00 . A B . 713 LEU HD11 1 1 
        1    63 1 1 26 LEU HD12 H -12.042  -5.270  15.273 1.00 . A B . 713 LEU HD12 1 1 
        1    64 1 1 26 LEU HD13 H -11.272  -5.837  16.756 1.00 . A B . 713 LEU HD13 1 1 
        1    65 1 1 26 LEU HD21 H -11.442  -3.007  17.006 1.00 . A B . 713 LEU HD21 1 1 
        1    66 1 1 26 LEU HD22 H -11.896  -3.010  15.302 1.00 . A B . 713 LEU HD22 1 1 
        1    67 1 1 26 LEU HD23 H -10.470  -2.118  15.832 1.00 . A B . 713 LEU HD23 1 1 
        1    68 1 1 26 LEU HG   H  -9.700  -4.154  14.810 1.00 . A B . 713 LEU HG   1 1 
        1    69 1 1 26 LEU N    N  -7.297  -5.708  17.730 1.00 . A B . 713 LEU N    1 1 
        1    70 1 1 26 LEU O    O  -8.208  -6.394  14.436 1.00 . A B . 713 LEU O    1 1 
        1    71 1 1 27 ILE C    C  -5.478  -6.235  13.446 1.00 . A B . 714 ILE C    1 1 
        1    72 1 1 27 ILE CA   C  -6.020  -4.861  13.822 1.00 . A B . 714 ILE CA   1 1 
        1    73 1 1 27 ILE CB   C  -4.874  -3.846  13.859 1.00 . A B . 714 ILE CB   1 1 
        1    74 1 1 27 ILE CD1  C  -4.318  -1.464  14.369 1.00 . A B . 714 ILE CD1  1 1 
        1    75 1 1 27 ILE CG1  C  -5.448  -2.436  14.023 1.00 . A B . 714 ILE CG1  1 1 
        1    76 1 1 27 ILE CG2  C  -4.079  -3.919  12.552 1.00 . A B . 714 ILE CG2  1 1 
        1    77 1 1 27 ILE H    H  -6.329  -4.368  15.858 1.00 . A B . 714 ILE H    1 1 
        1    78 1 1 27 ILE HA   H  -6.739  -4.550  13.079 1.00 . A B . 714 ILE HA   1 1 
        1    79 1 1 27 ILE HB   H  -4.222  -4.071  14.690 1.00 . A B . 714 ILE HB   1 1 
        1    80 1 1 27 ILE HD11 H  -3.850  -1.770  15.293 1.00 . A B . 714 ILE HD11 1 1 
        1    81 1 1 27 ILE HD12 H  -4.722  -0.468  14.484 1.00 . A B . 714 ILE HD12 1 1 
        1    82 1 1 27 ILE HD13 H  -3.585  -1.465  13.576 1.00 . A B . 714 ILE HD13 1 1 
        1    83 1 1 27 ILE HG12 H  -5.918  -2.129  13.099 1.00 . A B . 714 ILE HG12 1 1 
        1    84 1 1 27 ILE HG13 H  -6.179  -2.433  14.818 1.00 . A B . 714 ILE HG13 1 1 
        1    85 1 1 27 ILE HG21 H  -3.466  -4.809  12.553 1.00 . A B . 714 ILE HG21 1 1 
        1    86 1 1 27 ILE HG22 H  -3.448  -3.047  12.463 1.00 . A B . 714 ILE HG22 1 1 
        1    87 1 1 27 ILE HG23 H  -4.763  -3.956  11.716 1.00 . A B . 714 ILE HG23 1 1 
        1    88 1 1 27 ILE N    N  -6.673  -4.914  15.121 1.00 . A B . 714 ILE N    1 1 
        1    89 1 1 27 ILE O    O  -5.615  -6.677  12.307 1.00 . A B . 714 ILE O    1 1 
        1    90 1 1 28 TRP C    C  -5.373  -9.164  13.600 1.00 . A B . 715 TRP C    1 1 
        1    91 1 1 28 TRP CA   C  -4.310  -8.230  14.168 1.00 . A B . 715 TRP CA   1 1 
        1    92 1 1 28 TRP CB   C  -3.762  -8.814  15.470 1.00 . A B . 715 TRP CB   1 1 
        1    93 1 1 28 TRP CD1  C  -2.188 -10.478  14.402 1.00 . A B . 715 TRP CD1  1 1 
        1    94 1 1 28 TRP CD2  C  -3.682 -11.459  15.768 1.00 . A B . 715 TRP CD2  1 1 
        1    95 1 1 28 TRP CE2  C  -2.871 -12.493  15.243 1.00 . A B . 715 TRP CE2  1 1 
        1    96 1 1 28 TRP CE3  C  -4.708 -11.811  16.664 1.00 . A B . 715 TRP CE3  1 1 
        1    97 1 1 28 TRP CG   C  -3.228 -10.188  15.216 1.00 . A B . 715 TRP CG   1 1 
        1    98 1 1 28 TRP CH2  C  -4.096 -14.161  16.483 1.00 . A B . 715 TRP CH2  1 1 
        1    99 1 1 28 TRP CZ2  C  -3.072 -13.829  15.592 1.00 . A B . 715 TRP CZ2  1 1 
        1   100 1 1 28 TRP CZ3  C  -4.912 -13.155  17.018 1.00 . A B . 715 TRP CZ3  1 1 
        1   101 1 1 28 TRP H    H  -4.791  -6.508  15.303 1.00 . A B . 715 TRP H    1 1 
        1   102 1 1 28 TRP HA   H  -3.502  -8.145  13.458 1.00 . A B . 715 TRP HA   1 1 
        1   103 1 1 28 TRP HB2  H  -2.970  -8.183  15.845 1.00 . A B . 715 TRP HB2  1 1 
        1   104 1 1 28 TRP HB3  H  -4.556  -8.868  16.201 1.00 . A B . 715 TRP HB3  1 1 
        1   105 1 1 28 TRP HD1  H  -1.618  -9.759  13.832 1.00 . A B . 715 TRP HD1  1 1 
        1   106 1 1 28 TRP HE1  H  -1.284 -12.314  13.905 1.00 . A B . 715 TRP HE1  1 1 
        1   107 1 1 28 TRP HE3  H  -5.342 -11.043  17.082 1.00 . A B . 715 TRP HE3  1 1 
        1   108 1 1 28 TRP HH2  H  -4.258 -15.192  16.760 1.00 . A B . 715 TRP HH2  1 1 
        1   109 1 1 28 TRP HZ2  H  -2.440 -14.600  15.177 1.00 . A B . 715 TRP HZ2  1 1 
        1   110 1 1 28 TRP HZ3  H  -5.702 -13.414  17.708 1.00 . A B . 715 TRP HZ3  1 1 
        1   111 1 1 28 TRP N    N  -4.869  -6.908  14.412 1.00 . A B . 715 TRP N    1 1 
        1   112 1 1 28 TRP NE1  N  -1.977 -11.845  14.414 1.00 . A B . 715 TRP NE1  1 1 
        1   113 1 1 28 TRP O    O  -5.092  -9.972  12.720 1.00 . A B . 715 TRP O    1 1 
        1   114 1 1 29 LYS C    C  -7.924  -9.689  12.152 1.00 . A B . 716 LYS C    1 1 
        1   115 1 1 29 LYS CA   C  -7.689  -9.895  13.644 1.00 . A B . 716 LYS CA   1 1 
        1   116 1 1 29 LYS CB   C  -8.968  -9.568  14.412 1.00 . A B . 716 LYS CB   1 1 
        1   117 1 1 29 LYS CD   C -10.077  -9.636  16.649 1.00 . A B . 716 LYS CD   1 1 
        1   118 1 1 29 LYS CE   C  -9.889  -9.992  18.125 1.00 . A B . 716 LYS CE   1 1 
        1   119 1 1 29 LYS CG   C  -8.807  -9.988  15.872 1.00 . A B . 716 LYS CG   1 1 
        1   120 1 1 29 LYS H    H  -6.764  -8.383  14.813 1.00 . A B . 716 LYS H    1 1 
        1   121 1 1 29 LYS HA   H  -7.431 -10.929  13.817 1.00 . A B . 716 LYS HA   1 1 
        1   122 1 1 29 LYS HB2  H  -9.157  -8.507  14.362 1.00 . A B . 716 LYS HB2  1 1 
        1   123 1 1 29 LYS HB3  H  -9.800 -10.102  13.976 1.00 . A B . 716 LYS HB3  1 1 
        1   124 1 1 29 LYS HD2  H -10.275  -8.578  16.555 1.00 . A B . 716 LYS HD2  1 1 
        1   125 1 1 29 LYS HD3  H -10.909 -10.194  16.249 1.00 . A B . 716 LYS HD3  1 1 
        1   126 1 1 29 LYS HE2  H  -8.985  -9.531  18.494 1.00 . A B . 716 LYS HE2  1 1 
        1   127 1 1 29 LYS HE3  H -10.734  -9.632  18.692 1.00 . A B . 716 LYS HE3  1 1 
        1   128 1 1 29 LYS HG2  H  -8.635 -11.054  15.923 1.00 . A B . 716 LYS HG2  1 1 
        1   129 1 1 29 LYS HG3  H  -7.968  -9.467  16.306 1.00 . A B . 716 LYS HG3  1 1 
        1   130 1 1 29 LYS HZ1  H  -9.684 -11.905  17.330 1.00 . A B . 716 LYS HZ1  1 1 
        1   131 1 1 29 LYS HZ2  H -10.647 -11.836  18.724 1.00 . A B . 716 LYS HZ2  1 1 
        1   132 1 1 29 LYS HZ3  H  -8.958 -11.706  18.853 1.00 . A B . 716 LYS HZ3  1 1 
        1   133 1 1 29 LYS N    N  -6.595  -9.048  14.110 1.00 . A B . 716 LYS N    1 1 
        1   134 1 1 29 LYS NZ   N  -9.787 -11.472  18.269 1.00 . A B . 716 LYS NZ   1 1 
        1   135 1 1 29 LYS O    O  -8.158 -10.647  11.414 1.00 . A B . 716 LYS O    1 1 
        1   136 1 1 30 LEU C    C  -7.002  -8.815   9.438 1.00 . A B . 717 LEU C    1 1 
        1   137 1 1 30 LEU CA   C  -8.057  -8.132  10.296 1.00 . A B . 717 LEU CA   1 1 
        1   138 1 1 30 LEU CB   C  -8.015  -6.610  10.082 1.00 . A B . 717 LEU CB   1 1 
        1   139 1 1 30 LEU CD1  C -10.379  -6.428   9.193 1.00 . A B . 717 LEU CD1  1 1 
        1   140 1 1 30 LEU CD2  C  -9.953  -6.494  11.682 1.00 . A B . 717 LEU CD2  1 1 
        1   141 1 1 30 LEU CG   C  -9.410  -6.008  10.326 1.00 . A B . 717 LEU CG   1 1 
        1   142 1 1 30 LEU H    H  -7.662  -7.715  12.349 1.00 . A B . 717 LEU H    1 1 
        1   143 1 1 30 LEU HA   H  -9.021  -8.505   9.995 1.00 . A B . 717 LEU HA   1 1 
        1   144 1 1 30 LEU HB2  H  -7.318  -6.175  10.782 1.00 . A B . 717 LEU HB2  1 1 
        1   145 1 1 30 LEU HB3  H  -7.694  -6.383   9.073 1.00 . A B . 717 LEU HB3  1 1 
        1   146 1 1 30 LEU HD11 H -11.073  -5.623   9.002 1.00 . A B . 717 LEU HD11 1 1 
        1   147 1 1 30 LEU HD12 H -10.933  -7.313   9.482 1.00 . A B . 717 LEU HD12 1 1 
        1   148 1 1 30 LEU HD13 H  -9.827  -6.641   8.284 1.00 . A B . 717 LEU HD13 1 1 
        1   149 1 1 30 LEU HD21 H -10.724  -5.821  12.025 1.00 . A B . 717 LEU HD21 1 1 
        1   150 1 1 30 LEU HD22 H  -9.151  -6.518  12.398 1.00 . A B . 717 LEU HD22 1 1 
        1   151 1 1 30 LEU HD23 H -10.365  -7.488  11.576 1.00 . A B . 717 LEU HD23 1 1 
        1   152 1 1 30 LEU HG   H  -9.330  -4.934  10.338 1.00 . A B . 717 LEU HG   1 1 
        1   153 1 1 30 LEU N    N  -7.854  -8.442  11.712 1.00 . A B . 717 LEU N    1 1 
        1   154 1 1 30 LEU O    O  -7.293  -9.283   8.339 1.00 . A B . 717 LEU O    1 1 
        1   155 1 1 31 LEU C    C  -4.999 -10.963   8.957 1.00 . A B . 718 LEU C    1 1 
        1   156 1 1 31 LEU CA   C  -4.698  -9.488   9.196 1.00 . A B . 718 LEU CA   1 1 
        1   157 1 1 31 LEU CB   C  -3.376  -9.332   9.972 1.00 . A B . 718 LEU CB   1 1 
        1   158 1 1 31 LEU CD1  C  -3.529  -6.834  10.067 1.00 . A B . 718 LEU CD1  1 1 
        1   159 1 1 31 LEU CD2  C  -1.311  -7.963  10.259 1.00 . A B . 718 LEU CD2  1 1 
        1   160 1 1 31 LEU CG   C  -2.687  -8.017   9.595 1.00 . A B . 718 LEU CG   1 1 
        1   161 1 1 31 LEU H    H  -5.607  -8.472  10.818 1.00 . A B . 718 LEU H    1 1 
        1   162 1 1 31 LEU HA   H  -4.611  -8.999   8.238 1.00 . A B . 718 LEU HA   1 1 
        1   163 1 1 31 LEU HB2  H  -3.589  -9.324  11.029 1.00 . A B . 718 LEU HB2  1 1 
        1   164 1 1 31 LEU HB3  H  -2.714 -10.157   9.747 1.00 . A B . 718 LEU HB3  1 1 
        1   165 1 1 31 LEU HD11 H  -4.511  -6.888   9.620 1.00 . A B . 718 LEU HD11 1 1 
        1   166 1 1 31 LEU HD12 H  -3.050  -5.912   9.771 1.00 . A B . 718 LEU HD12 1 1 
        1   167 1 1 31 LEU HD13 H  -3.619  -6.864  11.141 1.00 . A B . 718 LEU HD13 1 1 
        1   168 1 1 31 LEU HD21 H  -0.639  -8.633   9.743 1.00 . A B . 718 LEU HD21 1 1 
        1   169 1 1 31 LEU HD22 H  -1.396  -8.264  11.293 1.00 . A B . 718 LEU HD22 1 1 
        1   170 1 1 31 LEU HD23 H  -0.926  -6.956  10.206 1.00 . A B . 718 LEU HD23 1 1 
        1   171 1 1 31 LEU HG   H  -2.569  -7.968   8.521 1.00 . A B . 718 LEU HG   1 1 
        1   172 1 1 31 LEU N    N  -5.783  -8.864   9.937 1.00 . A B . 718 LEU N    1 1 
        1   173 1 1 31 LEU O    O  -4.733 -11.489   7.875 1.00 . A B . 718 LEU O    1 1 
        1   174 1 1 32 ILE C    C  -6.904 -13.248   8.739 1.00 . A B . 719 ILE C    1 1 
        1   175 1 1 32 ILE CA   C  -5.874 -13.034   9.843 1.00 . A B . 719 ILE CA   1 1 
        1   176 1 1 32 ILE CB   C  -6.426 -13.557  11.168 1.00 . A B . 719 ILE CB   1 1 
        1   177 1 1 32 ILE CD1  C  -6.040 -13.626  13.641 1.00 . A B . 719 ILE CD1  1 1 
        1   178 1 1 32 ILE CG1  C  -5.420 -13.275  12.286 1.00 . A B . 719 ILE CG1  1 1 
        1   179 1 1 32 ILE CG2  C  -6.665 -15.064  11.064 1.00 . A B . 719 ILE CG2  1 1 
        1   180 1 1 32 ILE H    H  -5.739 -11.150  10.804 1.00 . A B . 719 ILE H    1 1 
        1   181 1 1 32 ILE HA   H  -4.976 -13.580   9.597 1.00 . A B . 719 ILE HA   1 1 
        1   182 1 1 32 ILE HB   H  -7.360 -13.060  11.386 1.00 . A B . 719 ILE HB   1 1 
        1   183 1 1 32 ILE HD11 H  -6.065 -14.699  13.756 1.00 . A B . 719 ILE HD11 1 1 
        1   184 1 1 32 ILE HD12 H  -7.045 -13.236  13.691 1.00 . A B . 719 ILE HD12 1 1 
        1   185 1 1 32 ILE HD13 H  -5.446 -13.194  14.432 1.00 . A B . 719 ILE HD13 1 1 
        1   186 1 1 32 ILE HG12 H  -4.535 -13.870  12.131 1.00 . A B . 719 ILE HG12 1 1 
        1   187 1 1 32 ILE HG13 H  -5.157 -12.232  12.274 1.00 . A B . 719 ILE HG13 1 1 
        1   188 1 1 32 ILE HG21 H  -5.751 -15.553  10.762 1.00 . A B . 719 ILE HG21 1 1 
        1   189 1 1 32 ILE HG22 H  -7.435 -15.255  10.332 1.00 . A B . 719 ILE HG22 1 1 
        1   190 1 1 32 ILE HG23 H  -6.978 -15.446  12.024 1.00 . A B . 719 ILE HG23 1 1 
        1   191 1 1 32 ILE N    N  -5.548 -11.622   9.965 1.00 . A B . 719 ILE N    1 1 
        1   192 1 1 32 ILE O    O  -6.761 -14.148   7.911 1.00 . A B . 719 ILE O    1 1 
        1   193 1 1 33 THR C    C  -8.421 -12.268   6.331 1.00 . A B . 720 THR C    1 1 
        1   194 1 1 33 THR CA   C  -8.987 -12.526   7.723 1.00 . A B . 720 THR CA   1 1 
        1   195 1 1 33 THR CB   C -10.104 -11.523   8.017 1.00 . A B . 720 THR CB   1 1 
        1   196 1 1 33 THR CG2  C -11.174 -11.611   6.928 1.00 . A B . 720 THR CG2  1 1 
        1   197 1 1 33 THR H    H  -8.002 -11.718   9.416 1.00 . A B . 720 THR H    1 1 
        1   198 1 1 33 THR HA   H  -9.399 -13.524   7.753 1.00 . A B . 720 THR HA   1 1 
        1   199 1 1 33 THR HB   H  -9.696 -10.524   8.035 1.00 . A B . 720 THR HB   1 1 
        1   200 1 1 33 THR HG1  H -10.571 -12.758   9.444 1.00 . A B . 720 THR HG1  1 1 
        1   201 1 1 33 THR HG21 H -10.798 -11.172   6.017 1.00 . A B . 720 THR HG21 1 1 
        1   202 1 1 33 THR HG22 H -12.057 -11.078   7.248 1.00 . A B . 720 THR HG22 1 1 
        1   203 1 1 33 THR HG23 H -11.423 -12.648   6.752 1.00 . A B . 720 THR HG23 1 1 
        1   204 1 1 33 THR N    N  -7.941 -12.418   8.734 1.00 . A B . 720 THR N    1 1 
        1   205 1 1 33 THR O    O  -8.707 -13.004   5.387 1.00 . A B . 720 THR O    1 1 
        1   206 1 1 33 THR OG1  O -10.684 -11.820   9.280 1.00 . A B . 720 THR OG1  1 1 
        1   207 1 1 34 ILE C    C  -6.076 -11.972   4.457 1.00 . A B . 721 ILE C    1 1 
        1   208 1 1 34 ILE CA   C  -7.020 -10.866   4.926 1.00 . A B . 721 ILE CA   1 1 
        1   209 1 1 34 ILE CB   C  -6.246  -9.549   5.052 1.00 . A B . 721 ILE CB   1 1 
        1   210 1 1 34 ILE CD1  C  -6.458  -7.148   5.713 1.00 . A B . 721 ILE CD1  1 1 
        1   211 1 1 34 ILE CG1  C  -7.232  -8.406   5.312 1.00 . A B . 721 ILE CG1  1 1 
        1   212 1 1 34 ILE CG2  C  -5.484  -9.275   3.751 1.00 . A B . 721 ILE CG2  1 1 
        1   213 1 1 34 ILE H    H  -7.426 -10.663   6.996 1.00 . A B . 721 ILE H    1 1 
        1   214 1 1 34 ILE HA   H  -7.804 -10.741   4.196 1.00 . A B . 721 ILE HA   1 1 
        1   215 1 1 34 ILE HB   H  -5.547  -9.619   5.872 1.00 . A B . 721 ILE HB   1 1 
        1   216 1 1 34 ILE HD11 H  -7.129  -6.302   5.729 1.00 . A B . 721 ILE HD11 1 1 
        1   217 1 1 34 ILE HD12 H  -5.669  -6.968   4.997 1.00 . A B . 721 ILE HD12 1 1 
        1   218 1 1 34 ILE HD13 H  -6.029  -7.287   6.694 1.00 . A B . 721 ILE HD13 1 1 
        1   219 1 1 34 ILE HG12 H  -7.800  -8.210   4.415 1.00 . A B . 721 ILE HG12 1 1 
        1   220 1 1 34 ILE HG13 H  -7.902  -8.683   6.110 1.00 . A B . 721 ILE HG13 1 1 
        1   221 1 1 34 ILE HG21 H  -6.131  -9.468   2.907 1.00 . A B . 721 ILE HG21 1 1 
        1   222 1 1 34 ILE HG22 H  -4.621  -9.923   3.697 1.00 . A B . 721 ILE HG22 1 1 
        1   223 1 1 34 ILE HG23 H  -5.162  -8.244   3.730 1.00 . A B . 721 ILE HG23 1 1 
        1   224 1 1 34 ILE N    N  -7.618 -11.215   6.210 1.00 . A B . 721 ILE N    1 1 
        1   225 1 1 34 ILE O    O  -6.080 -12.350   3.286 1.00 . A B . 721 ILE O    1 1 
        1   226 1 1 35 HIS C    C  -5.060 -14.787   4.573 1.00 . A B . 722 HIS C    1 1 
        1   227 1 1 35 HIS CA   C  -4.324 -13.543   5.055 1.00 . A B . 722 HIS CA   1 1 
        1   228 1 1 35 HIS CB   C  -3.478 -13.887   6.282 1.00 . A B . 722 HIS CB   1 1 
        1   229 1 1 35 HIS CD2  C  -1.233 -14.791   5.255 1.00 . A B . 722 HIS CD2  1 1 
        1   230 1 1 35 HIS CE1  C  -1.493 -16.890   5.729 1.00 . A B . 722 HIS CE1  1 1 
        1   231 1 1 35 HIS CG   C  -2.439 -14.907   5.903 1.00 . A B . 722 HIS CG   1 1 
        1   232 1 1 35 HIS H    H  -5.312 -12.141   6.298 1.00 . A B . 722 HIS H    1 1 
        1   233 1 1 35 HIS HA   H  -3.671 -13.196   4.268 1.00 . A B . 722 HIS HA   1 1 
        1   234 1 1 35 HIS HB2  H  -2.991 -12.995   6.645 1.00 . A B . 722 HIS HB2  1 1 
        1   235 1 1 35 HIS HB3  H  -4.113 -14.292   7.056 1.00 . A B . 722 HIS HB3  1 1 
        1   236 1 1 35 HIS HD1  H  -3.342 -16.667   6.658 1.00 . A B . 722 HIS HD1  1 1 
        1   237 1 1 35 HIS HD2  H  -0.811 -13.868   4.886 1.00 . A B . 722 HIS HD2  1 1 
        1   238 1 1 35 HIS HE1  H  -1.330 -17.953   5.815 1.00 . A B . 722 HIS HE1  1 1 
        1   239 1 1 35 HIS HE2  H   0.223 -16.261   4.732 1.00 . A B . 722 HIS HE2  1 1 
        1   240 1 1 35 HIS N    N  -5.271 -12.483   5.381 1.00 . A B . 722 HIS N    1 1 
        1   241 1 1 35 HIS ND1  N  -2.584 -16.254   6.195 1.00 . A B . 722 HIS ND1  1 1 
        1   242 1 1 35 HIS NE2  N  -0.639 -16.045   5.146 1.00 . A B . 722 HIS NE2  1 1 
        1   243 1 1 35 HIS O    O  -4.569 -15.515   3.709 1.00 . A B . 722 HIS O    1 1 
        1   244 1 1 36 ASP C    C  -7.554 -16.039   3.334 1.00 . A B . 723 ASP C    1 1 
        1   245 1 1 36 ASP CA   C  -7.030 -16.191   4.760 1.00 . A B . 723 ASP CA   1 1 
        1   246 1 1 36 ASP CB   C  -8.209 -16.354   5.723 1.00 . A B . 723 ASP CB   1 1 
        1   247 1 1 36 ASP CG   C  -9.029 -17.584   5.348 1.00 . A B . 723 ASP CG   1 1 
        1   248 1 1 36 ASP H    H  -6.578 -14.414   5.822 1.00 . A B . 723 ASP H    1 1 
        1   249 1 1 36 ASP HA   H  -6.411 -17.073   4.815 1.00 . A B . 723 ASP HA   1 1 
        1   250 1 1 36 ASP HB2  H  -7.836 -16.465   6.731 1.00 . A B . 723 ASP HB2  1 1 
        1   251 1 1 36 ASP HB3  H  -8.839 -15.477   5.668 1.00 . A B . 723 ASP HB3  1 1 
        1   252 1 1 36 ASP N    N  -6.238 -15.028   5.138 1.00 . A B . 723 ASP N    1 1 
        1   253 1 1 36 ASP O    O  -7.641 -17.013   2.588 1.00 . A B . 723 ASP O    1 1 
        1   254 1 1 36 ASP OD1  O  -8.739 -18.175   4.320 1.00 . A B . 723 ASP OD1  1 1 
        1   255 1 1 36 ASP OD2  O  -9.934 -17.919   6.094 1.00 . A B . 723 ASP OD2  1 1 
        1   256 1 1 37 ARG C    C  -7.301 -14.728   0.584 1.00 . A B . 724 ARG C    1 1 
        1   257 1 1 37 ARG CA   C  -8.406 -14.550   1.622 1.00 . A B . 724 ARG CA   1 1 
        1   258 1 1 37 ARG CB   C  -8.957 -13.125   1.541 1.00 . A B . 724 ARG CB   1 1 
        1   259 1 1 37 ARG CD   C -10.700 -11.562   2.416 1.00 . A B . 724 ARG CD   1 1 
        1   260 1 1 37 ARG CG   C -10.206 -13.010   2.417 1.00 . A B . 724 ARG CG   1 1 
        1   261 1 1 37 ARG CZ   C -12.299 -11.438   0.588 1.00 . A B . 724 ARG CZ   1 1 
        1   262 1 1 37 ARG H    H  -7.805 -14.069   3.595 1.00 . A B . 724 ARG H    1 1 
        1   263 1 1 37 ARG HA   H  -9.204 -15.246   1.406 1.00 . A B . 724 ARG HA   1 1 
        1   264 1 1 37 ARG HB2  H  -8.206 -12.431   1.889 1.00 . A B . 724 ARG HB2  1 1 
        1   265 1 1 37 ARG HB3  H  -9.213 -12.894   0.519 1.00 . A B . 724 ARG HB3  1 1 
        1   266 1 1 37 ARG HD2  H -11.551 -11.474   3.075 1.00 . A B . 724 ARG HD2  1 1 
        1   267 1 1 37 ARG HD3  H  -9.909 -10.915   2.769 1.00 . A B . 724 ARG HD3  1 1 
        1   268 1 1 37 ARG HE   H -10.445 -10.688   0.502 1.00 . A B . 724 ARG HE   1 1 
        1   269 1 1 37 ARG HG2  H -10.979 -13.655   2.027 1.00 . A B . 724 ARG HG2  1 1 
        1   270 1 1 37 ARG HG3  H  -9.965 -13.306   3.427 1.00 . A B . 724 ARG HG3  1 1 
        1   271 1 1 37 ARG HH11 H -12.914 -12.357   2.256 1.00 . A B . 724 ARG HH11 1 1 
        1   272 1 1 37 ARG HH12 H -14.072 -12.282   0.971 1.00 . A B . 724 ARG HH12 1 1 
        1   273 1 1 37 ARG HH21 H -11.957 -10.584  -1.190 1.00 . A B . 724 ARG HH21 1 1 
        1   274 1 1 37 ARG HH22 H -13.531 -11.277  -0.981 1.00 . A B . 724 ARG HH22 1 1 
        1   275 1 1 37 ARG N    N  -7.897 -14.811   2.962 1.00 . A B . 724 ARG N    1 1 
        1   276 1 1 37 ARG NE   N -11.088 -11.165   1.067 1.00 . A B . 724 ARG NE   1 1 
        1   277 1 1 37 ARG NH1  N -13.163 -12.075   1.330 1.00 . A B . 724 ARG NH1  1 1 
        1   278 1 1 37 ARG NH2  N -12.620 -11.071  -0.622 1.00 . A B . 724 ARG NH2  1 1 
        1   279 1 1 37 ARG O    O  -6.304 -14.006   0.593 1.00 . A B . 724 ARG O    1 1 
        1   280 1 1 38 LYS C    C  -6.428 -14.786  -2.327 1.00 . A B . 725 LYS C    1 1 
        1   281 1 1 38 LYS CA   C  -6.509 -15.958  -1.355 1.00 . A B . 725 LYS CA   1 1 
        1   282 1 1 38 LYS CB   C  -6.877 -17.233  -2.110 1.00 . A B . 725 LYS CB   1 1 
        1   283 1 1 38 LYS CD   C  -7.134 -19.718  -1.915 1.00 . A B . 725 LYS CD   1 1 
        1   284 1 1 38 LYS CE   C  -6.079 -20.148  -2.943 1.00 . A B . 725 LYS CE   1 1 
        1   285 1 1 38 LYS CG   C  -6.677 -18.443  -1.194 1.00 . A B . 725 LYS CG   1 1 
        1   286 1 1 38 LYS H    H  -8.305 -16.233  -0.266 1.00 . A B . 725 LYS H    1 1 
        1   287 1 1 38 LYS HA   H  -5.539 -16.092  -0.898 1.00 . A B . 725 LYS HA   1 1 
        1   288 1 1 38 LYS HB2  H  -7.911 -17.180  -2.422 1.00 . A B . 725 LYS HB2  1 1 
        1   289 1 1 38 LYS HB3  H  -6.242 -17.330  -2.977 1.00 . A B . 725 LYS HB3  1 1 
        1   290 1 1 38 LYS HD2  H  -7.275 -20.509  -1.192 1.00 . A B . 725 LYS HD2  1 1 
        1   291 1 1 38 LYS HD3  H  -8.068 -19.527  -2.422 1.00 . A B . 725 LYS HD3  1 1 
        1   292 1 1 38 LYS HE2  H  -6.120 -19.493  -3.800 1.00 . A B . 725 LYS HE2  1 1 
        1   293 1 1 38 LYS HE3  H  -5.095 -20.102  -2.501 1.00 . A B . 725 LYS HE3  1 1 
        1   294 1 1 38 LYS HG2  H  -5.632 -18.524  -0.930 1.00 . A B . 725 LYS HG2  1 1 
        1   295 1 1 38 LYS HG3  H  -7.263 -18.311  -0.295 1.00 . A B . 725 LYS HG3  1 1 
        1   296 1 1 38 LYS HZ1  H  -6.056 -22.204  -2.639 1.00 . A B . 725 LYS HZ1  1 1 
        1   297 1 1 38 LYS HZ2  H  -5.826 -21.741  -4.253 1.00 . A B . 725 LYS HZ2  1 1 
        1   298 1 1 38 LYS HZ3  H  -7.374 -21.654  -3.560 1.00 . A B . 725 LYS HZ3  1 1 
        1   299 1 1 38 LYS N    N  -7.488 -15.691  -0.309 1.00 . A B . 725 LYS N    1 1 
        1   300 1 1 38 LYS NZ   N  -6.355 -21.542  -3.381 1.00 . A B . 725 LYS NZ   1 1 
        1   301 1 1 38 LYS O    O  -5.382 -14.537  -2.928 1.00 . A B . 725 LYS O    1 1 
        1   302 1 1 39 GLU C    C  -6.544 -11.899  -2.992 1.00 . A B . 726 GLU C    1 1 
        1   303 1 1 39 GLU CA   C  -7.586 -12.939  -3.389 1.00 . A B . 726 GLU CA   1 1 
        1   304 1 1 39 GLU CB   C  -8.980 -12.305  -3.361 1.00 . A B . 726 GLU CB   1 1 
        1   305 1 1 39 GLU CD   C -11.398 -12.687  -3.877 1.00 . A B . 726 GLU CD   1 1 
        1   306 1 1 39 GLU CG   C  -9.993 -13.272  -3.977 1.00 . A B . 726 GLU CG   1 1 
        1   307 1 1 39 GLU H    H  -8.343 -14.326  -1.979 1.00 . A B . 726 GLU H    1 1 
        1   308 1 1 39 GLU HA   H  -7.378 -13.278  -4.390 1.00 . A B . 726 GLU HA   1 1 
        1   309 1 1 39 GLU HB2  H  -9.258 -12.094  -2.338 1.00 . A B . 726 GLU HB2  1 1 
        1   310 1 1 39 GLU HB3  H  -8.969 -11.387  -3.928 1.00 . A B . 726 GLU HB3  1 1 
        1   311 1 1 39 GLU HG2  H  -9.745 -13.436  -5.015 1.00 . A B . 726 GLU HG2  1 1 
        1   312 1 1 39 GLU HG3  H  -9.959 -14.212  -3.446 1.00 . A B . 726 GLU HG3  1 1 
        1   313 1 1 39 GLU N    N  -7.540 -14.077  -2.481 1.00 . A B . 726 GLU N    1 1 
        1   314 1 1 39 GLU O    O  -5.969 -11.226  -3.847 1.00 . A B . 726 GLU O    1 1 
        1   315 1 1 39 GLU OE1  O -11.527 -11.591  -3.357 1.00 . A B . 726 GLU OE1  1 1 
        1   316 1 1 39 GLU OE2  O -12.324 -13.343  -4.324 1.00 . A B . 726 GLU OE2  1 1 
        1   317 1 1 40 PHE C    C  -3.937 -11.134  -1.751 1.00 . A B . 727 PHE C    1 1 
        1   318 1 1 40 PHE CA   C  -5.324 -10.817  -1.195 1.00 . A B . 727 PHE CA   1 1 
        1   319 1 1 40 PHE CB   C  -5.291 -10.850   0.334 1.00 . A B . 727 PHE CB   1 1 
        1   320 1 1 40 PHE CD1  C  -4.580  -8.449   0.633 1.00 . A B . 727 PHE CD1  1 1 
        1   321 1 1 40 PHE CD2  C  -3.153 -10.201   1.516 1.00 . A B . 727 PHE CD2  1 1 
        1   322 1 1 40 PHE CE1  C  -3.683  -7.483   1.101 1.00 . A B . 727 PHE CE1  1 1 
        1   323 1 1 40 PHE CE2  C  -2.258  -9.233   1.985 1.00 . A B . 727 PHE CE2  1 1 
        1   324 1 1 40 PHE CG   C  -4.318  -9.810   0.840 1.00 . A B . 727 PHE CG   1 1 
        1   325 1 1 40 PHE CZ   C  -2.522  -7.875   1.777 1.00 . A B . 727 PHE CZ   1 1 
        1   326 1 1 40 PHE H    H  -6.789 -12.339  -1.056 1.00 . A B . 727 PHE H    1 1 
        1   327 1 1 40 PHE HA   H  -5.610  -9.826  -1.517 1.00 . A B . 727 PHE HA   1 1 
        1   328 1 1 40 PHE HB2  H  -6.278 -10.638   0.718 1.00 . A B . 727 PHE HB2  1 1 
        1   329 1 1 40 PHE HB3  H  -4.979 -11.830   0.665 1.00 . A B . 727 PHE HB3  1 1 
        1   330 1 1 40 PHE HD1  H  -5.476  -8.146   0.112 1.00 . A B . 727 PHE HD1  1 1 
        1   331 1 1 40 PHE HD2  H  -2.948 -11.249   1.677 1.00 . A B . 727 PHE HD2  1 1 
        1   332 1 1 40 PHE HE1  H  -3.886  -6.433   0.941 1.00 . A B . 727 PHE HE1  1 1 
        1   333 1 1 40 PHE HE2  H  -1.363  -9.535   2.509 1.00 . A B . 727 PHE HE2  1 1 
        1   334 1 1 40 PHE HZ   H  -1.828  -7.129   2.138 1.00 . A B . 727 PHE HZ   1 1 
        1   335 1 1 40 PHE N    N  -6.304 -11.775  -1.691 1.00 . A B . 727 PHE N    1 1 
        1   336 1 1 40 PHE O    O  -3.225 -10.244  -2.214 1.00 . A B . 727 PHE O    1 1 
        1   337 1 1 41 ALA C    C  -2.185 -12.644  -3.718 1.00 . A B . 728 ALA C    1 1 
        1   338 1 1 41 ALA CA   C  -2.261 -12.838  -2.206 1.00 . A B . 728 ALA CA   1 1 
        1   339 1 1 41 ALA CB   C  -2.028 -14.310  -1.865 1.00 . A B . 728 ALA CB   1 1 
        1   340 1 1 41 ALA H    H  -4.169 -13.077  -1.326 1.00 . A B . 728 ALA H    1 1 
        1   341 1 1 41 ALA HA   H  -1.492 -12.245  -1.736 1.00 . A B . 728 ALA HA   1 1 
        1   342 1 1 41 ALA HB1  H  -1.947 -14.424  -0.795 1.00 . A B . 728 ALA HB1  1 1 
        1   343 1 1 41 ALA HB2  H  -1.116 -14.647  -2.335 1.00 . A B . 728 ALA HB2  1 1 
        1   344 1 1 41 ALA HB3  H  -2.859 -14.899  -2.228 1.00 . A B . 728 ALA HB3  1 1 
        1   345 1 1 41 ALA N    N  -3.561 -12.412  -1.703 1.00 . A B . 728 ALA N    1 1 
        1   346 1 1 41 ALA O    O  -1.147 -12.258  -4.253 1.00 . A B . 728 ALA O    1 1 
        1   347 1 1 42 LYS C    C  -3.105 -11.305  -6.242 1.00 . A B . 729 LYS C    1 1 
        1   348 1 1 42 LYS CA   C  -3.346 -12.760  -5.850 1.00 . A B . 729 LYS CA   1 1 
        1   349 1 1 42 LYS CB   C  -4.704 -13.223  -6.380 1.00 . A B . 729 LYS CB   1 1 
        1   350 1 1 42 LYS CD   C  -6.190 -15.200  -6.738 1.00 . A B . 729 LYS CD   1 1 
        1   351 1 1 42 LYS CE   C  -6.309 -16.716  -6.591 1.00 . A B . 729 LYS CE   1 1 
        1   352 1 1 42 LYS CG   C  -4.828 -14.739  -6.215 1.00 . A B . 729 LYS CG   1 1 
        1   353 1 1 42 LYS H    H  -4.094 -13.215  -3.918 1.00 . A B . 729 LYS H    1 1 
        1   354 1 1 42 LYS HA   H  -2.574 -13.373  -6.291 1.00 . A B . 729 LYS HA   1 1 
        1   355 1 1 42 LYS HB2  H  -5.492 -12.733  -5.825 1.00 . A B . 729 LYS HB2  1 1 
        1   356 1 1 42 LYS HB3  H  -4.787 -12.968  -7.425 1.00 . A B . 729 LYS HB3  1 1 
        1   357 1 1 42 LYS HD2  H  -6.974 -14.721  -6.170 1.00 . A B . 729 LYS HD2  1 1 
        1   358 1 1 42 LYS HD3  H  -6.287 -14.931  -7.779 1.00 . A B . 729 LYS HD3  1 1 
        1   359 1 1 42 LYS HE2  H  -5.516 -17.195  -7.147 1.00 . A B . 729 LYS HE2  1 1 
        1   360 1 1 42 LYS HE3  H  -6.231 -16.984  -5.548 1.00 . A B . 729 LYS HE3  1 1 
        1   361 1 1 42 LYS HG2  H  -4.043 -15.227  -6.775 1.00 . A B . 729 LYS HG2  1 1 
        1   362 1 1 42 LYS HG3  H  -4.739 -14.997  -5.170 1.00 . A B . 729 LYS HG3  1 1 
        1   363 1 1 42 LYS HZ1  H  -8.324 -17.183  -6.350 1.00 . A B . 729 LYS HZ1  1 1 
        1   364 1 1 42 LYS HZ2  H  -7.535 -18.118  -7.524 1.00 . A B . 729 LYS HZ2  1 1 
        1   365 1 1 42 LYS HZ3  H  -7.946 -16.503  -7.860 1.00 . A B . 729 LYS HZ3  1 1 
        1   366 1 1 42 LYS N    N  -3.295 -12.912  -4.399 1.00 . A B . 729 LYS N    1 1 
        1   367 1 1 42 LYS NZ   N  -7.628 -17.163  -7.121 1.00 . A B . 729 LYS NZ   1 1 
        1   368 1 1 42 LYS O    O  -2.451 -11.020  -7.238 1.00 . A B . 729 LYS O    1 1 
        1   369 1 1 43 PHE C    C  -2.012  -8.556  -5.520 1.00 . A B . 730 PHE C    1 1 
        1   370 1 1 43 PHE CA   C  -3.468  -8.967  -5.720 1.00 . A B . 730 PHE CA   1 1 
        1   371 1 1 43 PHE CB   C  -4.366  -8.148  -4.797 1.00 . A B . 730 PHE CB   1 1 
        1   372 1 1 43 PHE CD1  C  -3.157  -5.988  -4.325 1.00 . A B . 730 PHE CD1  1 1 
        1   373 1 1 43 PHE CD2  C  -4.904  -6.002  -6.004 1.00 . A B . 730 PHE CD2  1 1 
        1   374 1 1 43 PHE CE1  C  -2.943  -4.627  -4.558 1.00 . A B . 730 PHE CE1  1 1 
        1   375 1 1 43 PHE CE2  C  -4.691  -4.639  -6.237 1.00 . A B . 730 PHE CE2  1 1 
        1   376 1 1 43 PHE CG   C  -4.138  -6.677  -5.049 1.00 . A B . 730 PHE CG   1 1 
        1   377 1 1 43 PHE CZ   C  -3.711  -3.950  -5.513 1.00 . A B . 730 PHE CZ   1 1 
        1   378 1 1 43 PHE H    H  -4.155 -10.661  -4.665 1.00 . A B . 730 PHE H    1 1 
        1   379 1 1 43 PHE HA   H  -3.749  -8.769  -6.745 1.00 . A B . 730 PHE HA   1 1 
        1   380 1 1 43 PHE HB2  H  -5.399  -8.390  -4.994 1.00 . A B . 730 PHE HB2  1 1 
        1   381 1 1 43 PHE HB3  H  -4.130  -8.376  -3.770 1.00 . A B . 730 PHE HB3  1 1 
        1   382 1 1 43 PHE HD1  H  -2.564  -6.511  -3.589 1.00 . A B . 730 PHE HD1  1 1 
        1   383 1 1 43 PHE HD2  H  -5.660  -6.533  -6.563 1.00 . A B . 730 PHE HD2  1 1 
        1   384 1 1 43 PHE HE1  H  -2.187  -4.101  -3.998 1.00 . A B . 730 PHE HE1  1 1 
        1   385 1 1 43 PHE HE2  H  -5.282  -4.120  -6.974 1.00 . A B . 730 PHE HE2  1 1 
        1   386 1 1 43 PHE HZ   H  -3.546  -2.897  -5.691 1.00 . A B . 730 PHE HZ   1 1 
        1   387 1 1 43 PHE N    N  -3.640 -10.385  -5.450 1.00 . A B . 730 PHE N    1 1 
        1   388 1 1 43 PHE O    O  -1.487  -7.712  -6.247 1.00 . A B . 730 PHE O    1 1 
        1   389 1 1 44 GLU C    C   0.922  -9.091  -5.420 1.00 . A B . 731 GLU C    1 1 
        1   390 1 1 44 GLU CA   C   0.023  -8.818  -4.217 1.00 . A B . 731 GLU CA   1 1 
        1   391 1 1 44 GLU CB   C   0.506  -9.652  -3.024 1.00 . A B . 731 GLU CB   1 1 
        1   392 1 1 44 GLU CD   C   0.310  -9.991  -0.556 1.00 . A B . 731 GLU CD   1 1 
        1   393 1 1 44 GLU CG   C  -0.113  -9.117  -1.734 1.00 . A B . 731 GLU CG   1 1 
        1   394 1 1 44 GLU H    H  -1.838  -9.802  -3.959 1.00 . A B . 731 GLU H    1 1 
        1   395 1 1 44 GLU HA   H   0.089  -7.774  -3.958 1.00 . A B . 731 GLU HA   1 1 
        1   396 1 1 44 GLU HB2  H   0.204 -10.682  -3.160 1.00 . A B . 731 GLU HB2  1 1 
        1   397 1 1 44 GLU HB3  H   1.583  -9.599  -2.954 1.00 . A B . 731 GLU HB3  1 1 
        1   398 1 1 44 GLU HG2  H   0.226  -8.104  -1.568 1.00 . A B . 731 GLU HG2  1 1 
        1   399 1 1 44 GLU HG3  H  -1.187  -9.129  -1.819 1.00 . A B . 731 GLU HG3  1 1 
        1   400 1 1 44 GLU N    N  -1.369  -9.144  -4.514 1.00 . A B . 731 GLU N    1 1 
        1   401 1 1 44 GLU O    O   1.722  -8.237  -5.816 1.00 . A B . 731 GLU O    1 1 
        1   402 1 1 44 GLU OE1  O   1.024 -10.954  -0.784 1.00 . A B . 731 GLU OE1  1 1 
        1   403 1 1 44 GLU OE2  O  -0.086  -9.682   0.554 1.00 . A B . 731 GLU OE2  1 1 
        1   404 1 1 45 GLU C    C   1.270  -9.765  -8.348 1.00 . A B . 732 GLU C    1 1 
        1   405 1 1 45 GLU CA   C   1.595 -10.649  -7.152 1.00 . A B . 732 GLU CA   1 1 
        1   406 1 1 45 GLU CB   C   1.378 -12.116  -7.509 1.00 . A B . 732 GLU CB   1 1 
        1   407 1 1 45 GLU CD   C  -0.367 -13.816  -8.033 1.00 . A B . 732 GLU CD   1 1 
        1   408 1 1 45 GLU CG   C  -0.105 -12.375  -7.612 1.00 . A B . 732 GLU CG   1 1 
        1   409 1 1 45 GLU H    H   0.138 -10.913  -5.636 1.00 . A B . 732 GLU H    1 1 
        1   410 1 1 45 GLU HA   H   2.618 -10.519  -6.900 1.00 . A B . 732 GLU HA   1 1 
        1   411 1 1 45 GLU HB2  H   1.851 -12.334  -8.454 1.00 . A B . 732 GLU HB2  1 1 
        1   412 1 1 45 GLU HB3  H   1.799 -12.743  -6.738 1.00 . A B . 732 GLU HB3  1 1 
        1   413 1 1 45 GLU HG2  H  -0.550 -12.193  -6.650 1.00 . A B . 732 GLU HG2  1 1 
        1   414 1 1 45 GLU HG3  H  -0.520 -11.703  -8.337 1.00 . A B . 732 GLU HG3  1 1 
        1   415 1 1 45 GLU N    N   0.787 -10.278  -5.996 1.00 . A B . 732 GLU N    1 1 
        1   416 1 1 45 GLU O    O   2.150  -9.425  -9.137 1.00 . A B . 732 GLU O    1 1 
        1   417 1 1 45 GLU OE1  O   0.310 -14.695  -7.525 1.00 . A B . 732 GLU OE1  1 1 
        1   418 1 1 45 GLU OE2  O  -1.244 -14.022  -8.857 1.00 . A B . 732 GLU OE2  1 1 
        1   419 1 1 46 GLU C    C   0.262  -7.175  -9.497 1.00 . A B . 733 GLU C    1 1 
        1   420 1 1 46 GLU CA   C  -0.426  -8.535  -9.569 1.00 . A B . 733 GLU CA   1 1 
        1   421 1 1 46 GLU CB   C  -1.947  -8.353  -9.519 1.00 . A B . 733 GLU CB   1 1 
        1   422 1 1 46 GLU CD   C  -2.434  -9.802 -11.500 1.00 . A B . 733 GLU CD   1 1 
        1   423 1 1 46 GLU CG   C  -2.640  -9.631 -10.000 1.00 . A B . 733 GLU CG   1 1 
        1   424 1 1 46 GLU H    H  -0.653  -9.685  -7.807 1.00 . A B . 733 GLU H    1 1 
        1   425 1 1 46 GLU HA   H  -0.161  -9.009 -10.501 1.00 . A B . 733 GLU HA   1 1 
        1   426 1 1 46 GLU HB2  H  -2.249  -8.142  -8.504 1.00 . A B . 733 GLU HB2  1 1 
        1   427 1 1 46 GLU HB3  H  -2.233  -7.530 -10.158 1.00 . A B . 733 GLU HB3  1 1 
        1   428 1 1 46 GLU HG2  H  -2.217 -10.482  -9.485 1.00 . A B . 733 GLU HG2  1 1 
        1   429 1 1 46 GLU HG3  H  -3.696  -9.570  -9.789 1.00 . A B . 733 GLU HG3  1 1 
        1   430 1 1 46 GLU N    N   0.004  -9.388  -8.472 1.00 . A B . 733 GLU N    1 1 
        1   431 1 1 46 GLU O    O   0.661  -6.623 -10.522 1.00 . A B . 733 GLU O    1 1 
        1   432 1 1 46 GLU OE1  O  -2.160  -8.809 -12.157 1.00 . A B . 733 GLU OE1  1 1 
        1   433 1 1 46 GLU OE2  O  -2.553 -10.920 -11.973 1.00 . A B . 733 GLU OE2  1 1 
        1   434 1 1 47 ARG C    C   2.479  -5.398  -8.608 1.00 . A B . 734 ARG C    1 1 
        1   435 1 1 47 ARG CA   C   1.041  -5.350  -8.108 1.00 . A B . 734 ARG CA   1 1 
        1   436 1 1 47 ARG CB   C   1.020  -4.972  -6.629 1.00 . A B . 734 ARG CB   1 1 
        1   437 1 1 47 ARG CD   C   1.540  -3.174  -4.984 1.00 . A B . 734 ARG CD   1 1 
        1   438 1 1 47 ARG CG   C   1.630  -3.585  -6.447 1.00 . A B . 734 ARG CG   1 1 
        1   439 1 1 47 ARG CZ   C  -0.474  -1.820  -5.028 1.00 . A B . 734 ARG CZ   1 1 
        1   440 1 1 47 ARG H    H   0.068  -7.114  -7.497 1.00 . A B . 734 ARG H    1 1 
        1   441 1 1 47 ARG HA   H   0.496  -4.606  -8.667 1.00 . A B . 734 ARG HA   1 1 
        1   442 1 1 47 ARG HB2  H   0.002  -4.970  -6.274 1.00 . A B . 734 ARG HB2  1 1 
        1   443 1 1 47 ARG HB3  H   1.595  -5.693  -6.065 1.00 . A B . 734 ARG HB3  1 1 
        1   444 1 1 47 ARG HD2  H   1.934  -3.966  -4.363 1.00 . A B . 734 ARG HD2  1 1 
        1   445 1 1 47 ARG HD3  H   2.123  -2.286  -4.838 1.00 . A B . 734 ARG HD3  1 1 
        1   446 1 1 47 ARG HE   H  -0.321  -3.558  -4.042 1.00 . A B . 734 ARG HE   1 1 
        1   447 1 1 47 ARG HG2  H   2.668  -3.604  -6.750 1.00 . A B . 734 ARG HG2  1 1 
        1   448 1 1 47 ARG HG3  H   1.091  -2.873  -7.052 1.00 . A B . 734 ARG HG3  1 1 
        1   449 1 1 47 ARG HH11 H   1.103  -1.114  -6.045 1.00 . A B . 734 ARG HH11 1 1 
        1   450 1 1 47 ARG HH12 H  -0.323  -0.131  -6.096 1.00 . A B . 734 ARG HH12 1 1 
        1   451 1 1 47 ARG HH21 H  -2.192  -2.268  -4.106 1.00 . A B . 734 ARG HH21 1 1 
        1   452 1 1 47 ARG HH22 H  -2.186  -0.784  -4.999 1.00 . A B . 734 ARG HH22 1 1 
        1   453 1 1 47 ARG N    N   0.400  -6.639  -8.286 1.00 . A B . 734 ARG N    1 1 
        1   454 1 1 47 ARG NE   N   0.154  -2.916  -4.611 1.00 . A B . 734 ARG NE   1 1 
        1   455 1 1 47 ARG NH1  N   0.150  -0.955  -5.781 1.00 . A B . 734 ARG NH1  1 1 
        1   456 1 1 47 ARG NH2  N  -1.714  -1.608  -4.684 1.00 . A B . 734 ARG NH2  1 1 
        1   457 1 1 47 ARG O    O   2.941  -4.480  -9.285 1.00 . A B . 734 ARG O    1 1 
        1   458 1 1 48 ALA C    C   4.660  -6.724 -10.211 1.00 . A B . 735 ALA C    1 1 
        1   459 1 1 48 ALA CA   C   4.568  -6.627  -8.691 1.00 . A B . 735 ALA CA   1 1 
        1   460 1 1 48 ALA CB   C   5.174  -7.881  -8.059 1.00 . A B . 735 ALA CB   1 1 
        1   461 1 1 48 ALA H    H   2.757  -7.171  -7.723 1.00 . A B . 735 ALA H    1 1 
        1   462 1 1 48 ALA HA   H   5.131  -5.766  -8.361 1.00 . A B . 735 ALA HA   1 1 
        1   463 1 1 48 ALA HB1  H   5.079  -7.824  -6.985 1.00 . A B . 735 ALA HB1  1 1 
        1   464 1 1 48 ALA HB2  H   6.218  -7.950  -8.325 1.00 . A B . 735 ALA HB2  1 1 
        1   465 1 1 48 ALA HB3  H   4.651  -8.754  -8.420 1.00 . A B . 735 ALA HB3  1 1 
        1   466 1 1 48 ALA N    N   3.180  -6.472  -8.269 1.00 . A B . 735 ALA N    1 1 
        1   467 1 1 48 ALA O    O   5.578  -6.176 -10.823 1.00 . A B . 735 ALA O    1 1 
        1   468 1 1 49 ARG C    C   3.460  -6.243 -12.948 1.00 . A B . 736 ARG C    1 1 
        1   469 1 1 49 ARG CA   C   3.689  -7.585 -12.262 1.00 . A B . 736 ARG CA   1 1 
        1   470 1 1 49 ARG CB   C   2.584  -8.562 -12.658 1.00 . A B . 736 ARG CB   1 1 
        1   471 1 1 49 ARG CD   C   1.836 -10.945 -12.562 1.00 . A B . 736 ARG CD   1 1 
        1   472 1 1 49 ARG CG   C   2.978  -9.978 -12.239 1.00 . A B . 736 ARG CG   1 1 
        1   473 1 1 49 ARG CZ   C   2.300 -11.768 -14.803 1.00 . A B . 736 ARG CZ   1 1 
        1   474 1 1 49 ARG H    H   2.996  -7.841 -10.288 1.00 . A B . 736 ARG H    1 1 
        1   475 1 1 49 ARG HA   H   4.639  -7.984 -12.580 1.00 . A B . 736 ARG HA   1 1 
        1   476 1 1 49 ARG HB2  H   1.663  -8.283 -12.167 1.00 . A B . 736 ARG HB2  1 1 
        1   477 1 1 49 ARG HB3  H   2.448  -8.530 -13.721 1.00 . A B . 736 ARG HB3  1 1 
        1   478 1 1 49 ARG HD2  H   2.099 -11.936 -12.221 1.00 . A B . 736 ARG HD2  1 1 
        1   479 1 1 49 ARG HD3  H   0.940 -10.621 -12.052 1.00 . A B . 736 ARG HD3  1 1 
        1   480 1 1 49 ARG HE   H   0.898 -10.403 -14.384 1.00 . A B . 736 ARG HE   1 1 
        1   481 1 1 49 ARG HG2  H   3.865 -10.275 -12.776 1.00 . A B . 736 ARG HG2  1 1 
        1   482 1 1 49 ARG HG3  H   3.176  -9.999 -11.177 1.00 . A B . 736 ARG HG3  1 1 
        1   483 1 1 49 ARG HH11 H   3.414 -12.526 -13.323 1.00 . A B . 736 ARG HH11 1 1 
        1   484 1 1 49 ARG HH12 H   3.764 -13.129 -14.909 1.00 . A B . 736 ARG HH12 1 1 
        1   485 1 1 49 ARG HH21 H   1.349 -11.188 -16.467 1.00 . A B . 736 ARG HH21 1 1 
        1   486 1 1 49 ARG HH22 H   2.594 -12.370 -16.690 1.00 . A B . 736 ARG HH22 1 1 
        1   487 1 1 49 ARG N    N   3.705  -7.426 -10.818 1.00 . A B . 736 ARG N    1 1 
        1   488 1 1 49 ARG NE   N   1.595 -10.976 -14.001 1.00 . A B . 736 ARG NE   1 1 
        1   489 1 1 49 ARG NH1  N   3.232 -12.534 -14.307 1.00 . A B . 736 ARG NH1  1 1 
        1   490 1 1 49 ARG NH2  N   2.062 -11.776 -16.086 1.00 . A B . 736 ARG NH2  1 1 
        1   491 1 1 49 ARG O    O   4.075  -5.944 -13.972 1.00 . A B . 736 ARG O    1 1 
        1   492 1 1 50 ALA C    C   3.329  -3.117 -12.568 1.00 . A B . 737 ALA C    1 1 
        1   493 1 1 50 ALA CA   C   2.260  -4.131 -12.947 1.00 . A B . 737 ALA CA   1 1 
        1   494 1 1 50 ALA CB   C   0.896  -3.650 -12.448 1.00 . A B . 737 ALA CB   1 1 
        1   495 1 1 50 ALA H    H   2.108  -5.735 -11.565 1.00 . A B . 737 ALA H    1 1 
        1   496 1 1 50 ALA HA   H   2.229  -4.215 -14.018 1.00 . A B . 737 ALA HA   1 1 
        1   497 1 1 50 ALA HB1  H   0.888  -3.643 -11.368 1.00 . A B . 737 ALA HB1  1 1 
        1   498 1 1 50 ALA HB2  H   0.125  -4.316 -12.810 1.00 . A B . 737 ALA HB2  1 1 
        1   499 1 1 50 ALA HB3  H   0.710  -2.651 -12.815 1.00 . A B . 737 ALA HB3  1 1 
        1   500 1 1 50 ALA N    N   2.569  -5.441 -12.379 1.00 . A B . 737 ALA N    1 1 
        1   501 1 1 50 ALA O    O   3.127  -1.910 -12.695 1.00 . A B . 737 ALA O    1 1 
        1   502 1 1 51 LYS C    C   6.449  -2.392 -12.877 1.00 . A B . 738 LYS C    1 1 
        1   503 1 1 51 LYS CA   C   5.568  -2.743 -11.688 1.00 . A B . 738 LYS CA   1 1 
        1   504 1 1 51 LYS CB   C   6.408  -3.424 -10.598 1.00 . A B . 738 LYS CB   1 1 
        1   505 1 1 51 LYS CD   C   7.907  -3.049  -8.634 1.00 . A B . 738 LYS CD   1 1 
        1   506 1 1 51 LYS CE   C   8.647  -1.989  -7.816 1.00 . A B . 738 LYS CE   1 1 
        1   507 1 1 51 LYS CG   C   7.148  -2.368  -9.771 1.00 . A B . 738 LYS CG   1 1 
        1   508 1 1 51 LYS H    H   4.561  -4.588 -12.012 1.00 . A B . 738 LYS H    1 1 
        1   509 1 1 51 LYS HA   H   5.154  -1.832 -11.299 1.00 . A B . 738 LYS HA   1 1 
        1   510 1 1 51 LYS HB2  H   5.755  -3.992  -9.954 1.00 . A B . 738 LYS HB2  1 1 
        1   511 1 1 51 LYS HB3  H   7.126  -4.090 -11.056 1.00 . A B . 738 LYS HB3  1 1 
        1   512 1 1 51 LYS HD2  H   7.209  -3.576  -7.998 1.00 . A B . 738 LYS HD2  1 1 
        1   513 1 1 51 LYS HD3  H   8.621  -3.746  -9.044 1.00 . A B . 738 LYS HD3  1 1 
        1   514 1 1 51 LYS HE2  H   9.341  -1.461  -8.453 1.00 . A B . 738 LYS HE2  1 1 
        1   515 1 1 51 LYS HE3  H   7.934  -1.290  -7.404 1.00 . A B . 738 LYS HE3  1 1 
        1   516 1 1 51 LYS HG2  H   7.846  -1.836 -10.401 1.00 . A B . 738 LYS HG2  1 1 
        1   517 1 1 51 LYS HG3  H   6.435  -1.671  -9.357 1.00 . A B . 738 LYS HG3  1 1 
        1   518 1 1 51 LYS HZ1  H  10.190  -3.187  -7.101 1.00 . A B . 738 LYS HZ1  1 1 
        1   519 1 1 51 LYS HZ2  H   8.757  -3.295  -6.200 1.00 . A B . 738 LYS HZ2  1 1 
        1   520 1 1 51 LYS HZ3  H   9.751  -1.924  -6.052 1.00 . A B . 738 LYS HZ3  1 1 
        1   521 1 1 51 LYS N    N   4.464  -3.616 -12.094 1.00 . A B . 738 LYS N    1 1 
        1   522 1 1 51 LYS NZ   N   9.392  -2.649  -6.708 1.00 . A B . 738 LYS NZ   1 1 
        1   523 1 1 51 LYS O    O   7.576  -1.927 -12.722 1.00 . A B . 738 LYS O    1 1 
        1   524 1 1 52 TRP C    C   6.726  -0.839 -15.554 1.00 . A B . 739 TRP C    1 1 
        1   525 1 1 52 TRP CA   C   6.662  -2.337 -15.287 1.00 . A B . 739 TRP CA   1 1 
        1   526 1 1 52 TRP CB   C   6.023  -3.061 -16.480 1.00 . A B . 739 TRP CB   1 1 
        1   527 1 1 52 TRP CD1  C   6.547  -5.271 -15.355 1.00 . A B . 739 TRP CD1  1 1 
        1   528 1 1 52 TRP CD2  C   6.697  -5.383 -17.597 1.00 . A B . 739 TRP CD2  1 1 
        1   529 1 1 52 TRP CE2  C   7.012  -6.671 -17.103 1.00 . A B . 739 TRP CE2  1 1 
        1   530 1 1 52 TRP CE3  C   6.722  -5.184 -18.989 1.00 . A B . 739 TRP CE3  1 1 
        1   531 1 1 52 TRP CG   C   6.404  -4.510 -16.466 1.00 . A B . 739 TRP CG   1 1 
        1   532 1 1 52 TRP CH2  C   7.355  -7.509 -19.338 1.00 . A B . 739 TRP CH2  1 1 
        1   533 1 1 52 TRP CZ2  C   7.336  -7.724 -17.957 1.00 . A B . 739 TRP CZ2  1 1 
        1   534 1 1 52 TRP CZ3  C   7.048  -6.242 -19.854 1.00 . A B . 739 TRP CZ3  1 1 
        1   535 1 1 52 TRP H    H   5.019  -2.994 -14.104 1.00 . A B . 739 TRP H    1 1 
        1   536 1 1 52 TRP HA   H   7.664  -2.688 -15.161 1.00 . A B . 739 TRP HA   1 1 
        1   537 1 1 52 TRP HB2  H   4.949  -2.975 -16.420 1.00 . A B . 739 TRP HB2  1 1 
        1   538 1 1 52 TRP HB3  H   6.366  -2.611 -17.399 1.00 . A B . 739 TRP HB3  1 1 
        1   539 1 1 52 TRP HD1  H   6.404  -4.935 -14.341 1.00 . A B . 739 TRP HD1  1 1 
        1   540 1 1 52 TRP HE1  H   7.070  -7.295 -15.117 1.00 . A B . 739 TRP HE1  1 1 
        1   541 1 1 52 TRP HE3  H   6.487  -4.211 -19.397 1.00 . A B . 739 TRP HE3  1 1 
        1   542 1 1 52 TRP HH2  H   7.606  -8.318 -20.006 1.00 . A B . 739 TRP HH2  1 1 
        1   543 1 1 52 TRP HZ2  H   7.572  -8.697 -17.554 1.00 . A B . 739 TRP HZ2  1 1 
        1   544 1 1 52 TRP HZ3  H   7.063  -6.079 -20.921 1.00 . A B . 739 TRP HZ3  1 1 
        1   545 1 1 52 TRP N    N   5.922  -2.625 -14.058 1.00 . A B . 739 TRP N    1 1 
        1   546 1 1 52 TRP NE1  N   6.907  -6.551 -15.732 1.00 . A B . 739 TRP NE1  1 1 
        1   547 1 1 52 TRP O    O   7.701  -0.337 -16.115 1.00 . A B . 739 TRP O    1 1 
        1   548 1 1 53 ASP C    C   6.398   2.016 -14.263 1.00 . A B . 740 ASP C    1 1 
        1   549 1 1 53 ASP CA   C   5.608   1.296 -15.346 1.00 . A B . 740 ASP CA   1 1 
        1   550 1 1 53 ASP CB   C   4.148   1.752 -15.308 1.00 . A B . 740 ASP CB   1 1 
        1   551 1 1 53 ASP CG   C   3.416   1.268 -16.556 1.00 . A B . 740 ASP CG   1 1 
        1   552 1 1 53 ASP H    H   4.955  -0.596 -14.715 1.00 . A B . 740 ASP H    1 1 
        1   553 1 1 53 ASP HA   H   6.026   1.545 -16.311 1.00 . A B . 740 ASP HA   1 1 
        1   554 1 1 53 ASP HB2  H   3.668   1.350 -14.429 1.00 . A B . 740 ASP HB2  1 1 
        1   555 1 1 53 ASP HB3  H   4.115   2.829 -15.273 1.00 . A B . 740 ASP HB3  1 1 
        1   556 1 1 53 ASP N    N   5.683  -0.140 -15.152 1.00 . A B . 740 ASP N    1 1 
        1   557 1 1 53 ASP O    O   6.682   1.458 -13.203 1.00 . A B . 740 ASP O    1 1 
        1   558 1 1 53 ASP OD1  O   4.085   0.917 -17.514 1.00 . A B . 740 ASP OD1  1 1 
        1   559 1 1 53 ASP OD2  O   2.196   1.254 -16.535 1.00 . A B . 740 ASP OD2  1 1 
        1   560 1 1 54 THR C    C   6.579   4.722 -12.573 1.00 . A B . 741 THR C    1 1 
        1   561 1 1 54 THR CA   C   7.508   4.072 -13.591 1.00 . A B . 741 THR CA   1 1 
        1   562 1 1 54 THR CB   C   8.298   5.154 -14.331 1.00 . A B . 741 THR CB   1 1 
        1   563 1 1 54 THR CG2  C   9.477   4.517 -15.070 1.00 . A B . 741 THR CG2  1 1 
        1   564 1 1 54 THR H    H   6.482   3.634 -15.402 1.00 . A B . 741 THR H    1 1 
        1   565 1 1 54 THR HA   H   8.204   3.435 -13.065 1.00 . A B . 741 THR HA   1 1 
        1   566 1 1 54 THR HB   H   8.673   5.874 -13.620 1.00 . A B . 741 THR HB   1 1 
        1   567 1 1 54 THR HG1  H   7.167   6.640 -14.872 1.00 . A B . 741 THR HG1  1 1 
        1   568 1 1 54 THR HG21 H  10.244   4.249 -14.359 1.00 . A B . 741 THR HG21 1 1 
        1   569 1 1 54 THR HG22 H   9.878   5.221 -15.785 1.00 . A B . 741 THR HG22 1 1 
        1   570 1 1 54 THR HG23 H   9.140   3.631 -15.587 1.00 . A B . 741 THR HG23 1 1 
        1   571 1 1 54 THR N    N   6.746   3.259 -14.542 1.00 . A B . 741 THR N    1 1 
        1   572 1 1 54 THR O    O   6.995   5.079 -11.473 1.00 . A B . 741 THR O    1 1 
        1   573 1 1 54 THR OG1  O   7.447   5.809 -15.262 1.00 . A B . 741 THR OG1  1 1 
        1   574 1 1 55 ALA C    C   4.113   4.623 -10.828 1.00 . A B . 742 ALA C    1 1 
        1   575 1 1 55 ALA CA   C   4.332   5.483 -12.064 1.00 . A B . 742 ALA CA   1 1 
        1   576 1 1 55 ALA CB   C   3.007   5.674 -12.800 1.00 . A B . 742 ALA CB   1 1 
        1   577 1 1 55 ALA H    H   5.046   4.574 -13.842 1.00 . A B . 742 ALA H    1 1 
        1   578 1 1 55 ALA HA   H   4.698   6.444 -11.751 1.00 . A B . 742 ALA HA   1 1 
        1   579 1 1 55 ALA HB1  H   2.567   4.709 -13.005 1.00 . A B . 742 ALA HB1  1 1 
        1   580 1 1 55 ALA HB2  H   3.181   6.195 -13.728 1.00 . A B . 742 ALA HB2  1 1 
        1   581 1 1 55 ALA HB3  H   2.333   6.252 -12.183 1.00 . A B . 742 ALA HB3  1 1 
        1   582 1 1 55 ALA N    N   5.318   4.875 -12.951 1.00 . A B . 742 ALA N    1 1 
        1   583 1 1 55 ALA O    O   3.780   5.129  -9.756 1.00 . A B . 742 ALA O    1 1 
        1   584 1 1 56 ASN C    C   5.440   2.119  -9.178 1.00 . A B . 743 ASN C    1 1 
        1   585 1 1 56 ASN CA   C   4.115   2.385  -9.874 1.00 . A B . 743 ASN CA   1 1 
        1   586 1 1 56 ASN CB   C   3.537   1.070 -10.397 1.00 . A B . 743 ASN CB   1 1 
        1   587 1 1 56 ASN CG   C   2.086   1.263 -10.805 1.00 . A B . 743 ASN CG   1 1 
        1   588 1 1 56 ASN H    H   4.560   2.975 -11.857 1.00 . A B . 743 ASN H    1 1 
        1   589 1 1 56 ASN HA   H   3.424   2.808  -9.158 1.00 . A B . 743 ASN HA   1 1 
        1   590 1 1 56 ASN HB2  H   4.104   0.744 -11.254 1.00 . A B . 743 ASN HB2  1 1 
        1   591 1 1 56 ASN HB3  H   3.592   0.327  -9.624 1.00 . A B . 743 ASN HB3  1 1 
        1   592 1 1 56 ASN HD21 H   2.027   3.159 -10.233 1.00 . A B . 743 ASN HD21 1 1 
        1   593 1 1 56 ASN HD22 H   0.590   2.547 -10.888 1.00 . A B . 743 ASN HD22 1 1 
        1   594 1 1 56 ASN N    N   4.296   3.318 -10.983 1.00 . A B . 743 ASN N    1 1 
        1   595 1 1 56 ASN ND2  N   1.520   2.418 -10.628 1.00 . A B . 743 ASN ND2  1 1 
        1   596 1 1 56 ASN O    O   5.500   1.371  -8.200 1.00 . A B . 743 ASN O    1 1 
        1   597 1 1 56 ASN OD1  O   1.454   0.336 -11.308 1.00 . A B . 743 ASN OD1  1 1 
        1   598 1 1 57 ASN C    C   8.027   3.494  -7.913 1.00 . A B . 744 ASN C    1 1 
        1   599 1 1 57 ASN CA   C   7.826   2.556  -9.109 1.00 . A B . 744 ASN CA   1 1 
        1   600 1 1 57 ASN CB   C   8.912   2.824 -10.148 1.00 . A B . 744 ASN CB   1 1 
        1   601 1 1 57 ASN CG   C   8.918   1.707 -11.184 1.00 . A B . 744 ASN CG   1 1 
        1   602 1 1 57 ASN H    H   6.404   3.316 -10.464 1.00 . A B . 744 ASN H    1 1 
        1   603 1 1 57 ASN HA   H   7.910   1.533  -8.790 1.00 . A B . 744 ASN HA   1 1 
        1   604 1 1 57 ASN HB2  H   8.723   3.769 -10.635 1.00 . A B . 744 ASN HB2  1 1 
        1   605 1 1 57 ASN HB3  H   9.872   2.860  -9.656 1.00 . A B . 744 ASN HB3  1 1 
        1   606 1 1 57 ASN HD21 H  10.665   2.237 -11.959 1.00 . A B . 744 ASN HD21 1 1 
        1   607 1 1 57 ASN HD22 H   9.932   0.885 -12.676 1.00 . A B . 744 ASN HD22 1 1 
        1   608 1 1 57 ASN N    N   6.507   2.734  -9.687 1.00 . A B . 744 ASN N    1 1 
        1   609 1 1 57 ASN ND2  N   9.922   1.601 -12.008 1.00 . A B . 744 ASN ND2  1 1 
        1   610 1 1 57 ASN O    O   7.506   4.608  -7.898 1.00 . A B . 744 ASN O    1 1 
        1   611 1 1 57 ASN OD1  O   7.987   0.905 -11.237 1.00 . A B . 744 ASN OD1  1 1 
        1   612 1 1 58 PRO C    C   9.432   5.325  -6.058 1.00 . A B . 745 PRO C    1 1 
        1   613 1 1 58 PRO CA   C   9.033   3.897  -5.709 1.00 . A B . 745 PRO CA   1 1 
        1   614 1 1 58 PRO CB   C  10.199   3.161  -5.021 1.00 . A B . 745 PRO CB   1 1 
        1   615 1 1 58 PRO CD   C   9.414   1.755  -6.838 1.00 . A B . 745 PRO CD   1 1 
        1   616 1 1 58 PRO CG   C  10.102   1.738  -5.473 1.00 . A B . 745 PRO CG   1 1 
        1   617 1 1 58 PRO HA   H   8.178   3.904  -5.071 1.00 . A B . 745 PRO HA   1 1 
        1   618 1 1 58 PRO HB2  H  11.150   3.587  -5.325 1.00 . A B . 745 PRO HB2  1 1 
        1   619 1 1 58 PRO HB3  H  10.093   3.216  -3.951 1.00 . A B . 745 PRO HB3  1 1 
        1   620 1 1 58 PRO HD2  H  10.125   1.638  -7.643 1.00 . A B . 745 PRO HD2  1 1 
        1   621 1 1 58 PRO HD3  H   8.671   0.980  -6.879 1.00 . A B . 745 PRO HD3  1 1 
        1   622 1 1 58 PRO HG2  H  11.093   1.307  -5.562 1.00 . A B . 745 PRO HG2  1 1 
        1   623 1 1 58 PRO HG3  H   9.511   1.165  -4.776 1.00 . A B . 745 PRO HG3  1 1 
        1   624 1 1 58 PRO N    N   8.766   3.070  -6.919 1.00 . A B . 745 PRO N    1 1 
        1   625 1 1 58 PRO O    O   9.115   6.267  -5.335 1.00 . A B . 745 PRO O    1 1 
        1   626 1 1 59 LEU C    C   9.384   7.722  -7.743 1.00 . A B . 746 LEU C    1 1 
        1   627 1 1 59 LEU CA   C  10.586   6.783  -7.592 1.00 . A B . 746 LEU CA   1 1 
        1   628 1 1 59 LEU CB   C  11.332   6.670  -8.943 1.00 . A B . 746 LEU CB   1 1 
        1   629 1 1 59 LEU CD1  C  13.157   7.625 -10.365 1.00 . A B . 746 LEU CD1  1 1 
        1   630 1 1 59 LEU CD2  C  11.845   9.130  -8.844 1.00 . A B . 746 LEU CD2  1 1 
        1   631 1 1 59 LEU CG   C  12.441   7.723  -9.015 1.00 . A B . 746 LEU CG   1 1 
        1   632 1 1 59 LEU H    H  10.364   4.666  -7.680 1.00 . A B . 746 LEU H    1 1 
        1   633 1 1 59 LEU HA   H  11.252   7.185  -6.846 1.00 . A B . 746 LEU HA   1 1 
        1   634 1 1 59 LEU HB2  H  11.767   5.686  -9.032 1.00 . A B . 746 LEU HB2  1 1 
        1   635 1 1 59 LEU HB3  H  10.640   6.828  -9.761 1.00 . A B . 746 LEU HB3  1 1 
        1   636 1 1 59 LEU HD11 H  13.882   8.422 -10.444 1.00 . A B . 746 LEU HD11 1 1 
        1   637 1 1 59 LEU HD12 H  12.435   7.715 -11.161 1.00 . A B . 746 LEU HD12 1 1 
        1   638 1 1 59 LEU HD13 H  13.659   6.673 -10.437 1.00 . A B . 746 LEU HD13 1 1 
        1   639 1 1 59 LEU HD21 H  12.514   9.866  -9.273 1.00 . A B . 746 LEU HD21 1 1 
        1   640 1 1 59 LEU HD22 H  11.718   9.337  -7.792 1.00 . A B . 746 LEU HD22 1 1 
        1   641 1 1 59 LEU HD23 H  10.887   9.186  -9.339 1.00 . A B . 746 LEU HD23 1 1 
        1   642 1 1 59 LEU HG   H  13.146   7.532  -8.222 1.00 . A B . 746 LEU HG   1 1 
        1   643 1 1 59 LEU N    N  10.133   5.465  -7.159 1.00 . A B . 746 LEU N    1 1 
        1   644 1 1 59 LEU O    O   9.465   8.913  -7.448 1.00 . A B . 746 LEU O    1 1 
        1   645 1 1 60 TYR C    C   6.581   8.540  -7.078 1.00 . A B . 747 TYR C    1 1 
        1   646 1 1 60 TYR CA   C   7.069   7.977  -8.407 1.00 . A B . 747 TYR CA   1 1 
        1   647 1 1 60 TYR CB   C   5.973   7.123  -9.037 1.00 . A B . 747 TYR CB   1 1 
        1   648 1 1 60 TYR CD1  C   4.629   8.875 -10.254 1.00 . A B . 747 TYR CD1  1 1 
        1   649 1 1 60 TYR CD2  C   3.651   7.795  -8.317 1.00 . A B . 747 TYR CD2  1 1 
        1   650 1 1 60 TYR CE1  C   3.469   9.644 -10.412 1.00 . A B . 747 TYR CE1  1 1 
        1   651 1 1 60 TYR CE2  C   2.490   8.562  -8.474 1.00 . A B . 747 TYR CE2  1 1 
        1   652 1 1 60 TYR CG   C   4.720   7.951  -9.206 1.00 . A B . 747 TYR CG   1 1 
        1   653 1 1 60 TYR CZ   C   2.400   9.487  -9.522 1.00 . A B . 747 TYR CZ   1 1 
        1   654 1 1 60 TYR H    H   8.261   6.216  -8.430 1.00 . A B . 747 TYR H    1 1 
        1   655 1 1 60 TYR HA   H   7.297   8.796  -9.068 1.00 . A B . 747 TYR HA   1 1 
        1   656 1 1 60 TYR HB2  H   6.306   6.771  -9.996 1.00 . A B . 747 TYR HB2  1 1 
        1   657 1 1 60 TYR HB3  H   5.762   6.278  -8.396 1.00 . A B . 747 TYR HB3  1 1 
        1   658 1 1 60 TYR HD1  H   5.453   8.996 -10.942 1.00 . A B . 747 TYR HD1  1 1 
        1   659 1 1 60 TYR HD2  H   3.719   7.081  -7.509 1.00 . A B . 747 TYR HD2  1 1 
        1   660 1 1 60 TYR HE1  H   3.399  10.357 -11.220 1.00 . A B . 747 TYR HE1  1 1 
        1   661 1 1 60 TYR HE2  H   1.666   8.441  -7.788 1.00 . A B . 747 TYR HE2  1 1 
        1   662 1 1 60 TYR HH   H   1.435  11.124  -9.334 1.00 . A B . 747 TYR HH   1 1 
        1   663 1 1 60 TYR N    N   8.273   7.176  -8.214 1.00 . A B . 747 TYR N    1 1 
        1   664 1 1 60 TYR O    O   6.247   9.719  -6.972 1.00 . A B . 747 TYR O    1 1 
        1   665 1 1 60 TYR OH   O   1.257  10.245  -9.676 1.00 . A B . 747 TYR OH   1 1 
        1   666 1 1 61 LYS C    C   7.043   9.127  -4.152 1.00 . A B . 748 LYS C    1 1 
        1   667 1 1 61 LYS CA   C   6.090   8.094  -4.742 1.00 . A B . 748 LYS CA   1 1 
        1   668 1 1 61 LYS CB   C   6.009   6.883  -3.809 1.00 . A B . 748 LYS CB   1 1 
        1   669 1 1 61 LYS CD   C   4.854   4.706  -3.398 1.00 . A B . 748 LYS CD   1 1 
        1   670 1 1 61 LYS CE   C   3.815   3.720  -3.938 1.00 . A B . 748 LYS CE   1 1 
        1   671 1 1 61 LYS CG   C   4.968   5.903  -4.345 1.00 . A B . 748 LYS CG   1 1 
        1   672 1 1 61 LYS H    H   6.820   6.756  -6.226 1.00 . A B . 748 LYS H    1 1 
        1   673 1 1 61 LYS HA   H   5.109   8.536  -4.828 1.00 . A B . 748 LYS HA   1 1 
        1   674 1 1 61 LYS HB2  H   6.973   6.398  -3.762 1.00 . A B . 748 LYS HB2  1 1 
        1   675 1 1 61 LYS HB3  H   5.719   7.207  -2.821 1.00 . A B . 748 LYS HB3  1 1 
        1   676 1 1 61 LYS HD2  H   5.813   4.214  -3.322 1.00 . A B . 748 LYS HD2  1 1 
        1   677 1 1 61 LYS HD3  H   4.547   5.048  -2.421 1.00 . A B . 748 LYS HD3  1 1 
        1   678 1 1 61 LYS HE2  H   2.857   4.211  -4.015 1.00 . A B . 748 LYS HE2  1 1 
        1   679 1 1 61 LYS HE3  H   4.122   3.373  -4.913 1.00 . A B . 748 LYS HE3  1 1 
        1   680 1 1 61 LYS HG2  H   4.010   6.398  -4.422 1.00 . A B . 748 LYS HG2  1 1 
        1   681 1 1 61 LYS HG3  H   5.278   5.560  -5.320 1.00 . A B . 748 LYS HG3  1 1 
        1   682 1 1 61 LYS HZ1  H   3.934   2.862  -2.043 1.00 . A B . 748 LYS HZ1  1 1 
        1   683 1 1 61 LYS HZ2  H   4.369   1.815  -3.304 1.00 . A B . 748 LYS HZ2  1 1 
        1   684 1 1 61 LYS HZ3  H   2.733   2.186  -3.037 1.00 . A B . 748 LYS HZ3  1 1 
        1   685 1 1 61 LYS N    N   6.543   7.682  -6.070 1.00 . A B . 748 LYS N    1 1 
        1   686 1 1 61 LYS NZ   N   3.704   2.558  -3.010 1.00 . A B . 748 LYS NZ   1 1 
        1   687 1 1 61 LYS O    O   6.616  10.108  -3.543 1.00 . A B . 748 LYS O    1 1 
        1   688 1 1 62 GLU C    C   9.140  11.216  -4.383 1.00 . A B . 749 GLU C    1 1 
        1   689 1 1 62 GLU CA   C   9.347   9.817  -3.818 1.00 . A B . 749 GLU CA   1 1 
        1   690 1 1 62 GLU CB   C  10.749   9.318  -4.183 1.00 . A B . 749 GLU CB   1 1 
        1   691 1 1 62 GLU CD   C  12.415   7.486  -3.824 1.00 . A B . 749 GLU CD   1 1 
        1   692 1 1 62 GLU CG   C  11.069   8.052  -3.385 1.00 . A B . 749 GLU CG   1 1 
        1   693 1 1 62 GLU H    H   8.615   8.095  -4.830 1.00 . A B . 749 GLU H    1 1 
        1   694 1 1 62 GLU HA   H   9.263   9.860  -2.747 1.00 . A B . 749 GLU HA   1 1 
        1   695 1 1 62 GLU HB2  H  10.787   9.096  -5.240 1.00 . A B . 749 GLU HB2  1 1 
        1   696 1 1 62 GLU HB3  H  11.476  10.081  -3.949 1.00 . A B . 749 GLU HB3  1 1 
        1   697 1 1 62 GLU HG2  H  11.106   8.293  -2.333 1.00 . A B . 749 GLU HG2  1 1 
        1   698 1 1 62 GLU HG3  H  10.298   7.315  -3.558 1.00 . A B . 749 GLU HG3  1 1 
        1   699 1 1 62 GLU N    N   8.336   8.898  -4.337 1.00 . A B . 749 GLU N    1 1 
        1   700 1 1 62 GLU O    O   9.272  12.211  -3.670 1.00 . A B . 749 GLU O    1 1 
        1   701 1 1 62 GLU OE1  O  13.031   8.079  -4.694 1.00 . A B . 749 GLU OE1  1 1 
        1   702 1 1 62 GLU OE2  O  12.813   6.468  -3.281 1.00 . A B . 749 GLU OE2  1 1 
        1   703 1 1 63 ALA C    C   7.349  13.253  -5.734 1.00 . A B . 750 ALA C    1 1 
        1   704 1 1 63 ALA CA   C   8.581  12.567  -6.318 1.00 . A B . 750 ALA CA   1 1 
        1   705 1 1 63 ALA CB   C   8.391  12.364  -7.823 1.00 . A B . 750 ALA CB   1 1 
        1   706 1 1 63 ALA H    H   8.716  10.454  -6.174 1.00 . A B . 750 ALA H    1 1 
        1   707 1 1 63 ALA HA   H   9.441  13.201  -6.159 1.00 . A B . 750 ALA HA   1 1 
        1   708 1 1 63 ALA HB1  H   8.513  13.309  -8.331 1.00 . A B . 750 ALA HB1  1 1 
        1   709 1 1 63 ALA HB2  H   7.400  11.979  -8.012 1.00 . A B . 750 ALA HB2  1 1 
        1   710 1 1 63 ALA HB3  H   9.126  11.661  -8.187 1.00 . A B . 750 ALA HB3  1 1 
        1   711 1 1 63 ALA N    N   8.811  11.283  -5.664 1.00 . A B . 750 ALA N    1 1 
        1   712 1 1 63 ALA O    O   7.332  14.470  -5.548 1.00 . A B . 750 ALA O    1 1 
        1   713 1 1 64 THR C    C   5.347  13.619  -3.518 1.00 . A B . 751 THR C    1 1 
        1   714 1 1 64 THR CA   C   5.087  13.000  -4.887 1.00 . A B . 751 THR CA   1 1 
        1   715 1 1 64 THR CB   C   4.043  11.891  -4.758 1.00 . A B . 751 THR CB   1 1 
        1   716 1 1 64 THR CG2  C   2.684  12.503  -4.421 1.00 . A B . 751 THR CG2  1 1 
        1   717 1 1 64 THR H    H   6.391  11.499  -5.618 1.00 . A B . 751 THR H    1 1 
        1   718 1 1 64 THR HA   H   4.704  13.760  -5.546 1.00 . A B . 751 THR HA   1 1 
        1   719 1 1 64 THR HB   H   4.334  11.215  -3.973 1.00 . A B . 751 THR HB   1 1 
        1   720 1 1 64 THR HG1  H   4.578  10.456  -5.958 1.00 . A B . 751 THR HG1  1 1 
        1   721 1 1 64 THR HG21 H   1.953  11.716  -4.309 1.00 . A B . 751 THR HG21 1 1 
        1   722 1 1 64 THR HG22 H   2.380  13.167  -5.217 1.00 . A B . 751 THR HG22 1 1 
        1   723 1 1 64 THR HG23 H   2.757  13.059  -3.497 1.00 . A B . 751 THR HG23 1 1 
        1   724 1 1 64 THR N    N   6.319  12.462  -5.448 1.00 . A B . 751 THR N    1 1 
        1   725 1 1 64 THR O    O   4.867  14.712  -3.219 1.00 . A B . 751 THR O    1 1 
        1   726 1 1 64 THR OG1  O   3.952  11.185  -5.987 1.00 . A B . 751 THR OG1  1 1 
        1   727 1 1 65 SER C    C   7.175  14.725  -1.432 1.00 . A B . 752 SER C    1 1 
        1   728 1 1 65 SER CA   C   6.427  13.400  -1.354 1.00 . A B . 752 SER CA   1 1 
        1   729 1 1 65 SER CB   C   7.279  12.372  -0.610 1.00 . A B . 752 SER CB   1 1 
        1   730 1 1 65 SER H    H   6.464  12.046  -2.982 1.00 . A B . 752 SER H    1 1 
        1   731 1 1 65 SER HA   H   5.510  13.551  -0.811 1.00 . A B . 752 SER HA   1 1 
        1   732 1 1 65 SER HB2  H   7.437  12.698   0.405 1.00 . A B . 752 SER HB2  1 1 
        1   733 1 1 65 SER HB3  H   6.766  11.419  -0.602 1.00 . A B . 752 SER HB3  1 1 
        1   734 1 1 65 SER HG   H   9.211  12.144  -0.587 1.00 . A B . 752 SER HG   1 1 
        1   735 1 1 65 SER N    N   6.110  12.912  -2.690 1.00 . A B . 752 SER N    1 1 
        1   736 1 1 65 SER O    O   6.999  15.602  -0.586 1.00 . A B . 752 SER O    1 1 
        1   737 1 1 65 SER OG   O   8.535  12.243  -1.262 1.00 . A B . 752 SER OG   1 1 
        1   738 1 1 66 THR C    C   7.867  17.276  -2.878 1.00 . A B . 753 THR C    1 1 
        1   739 1 1 66 THR CA   C   8.788  16.088  -2.631 1.00 . A B . 753 THR CA   1 1 
        1   740 1 1 66 THR CB   C   9.749  15.930  -3.813 1.00 . A B . 753 THR CB   1 1 
        1   741 1 1 66 THR CG2  C  10.504  17.241  -4.035 1.00 . A B . 753 THR CG2  1 1 
        1   742 1 1 66 THR H    H   8.111  14.130  -3.093 1.00 . A B . 753 THR H    1 1 
        1   743 1 1 66 THR HA   H   9.359  16.272  -1.740 1.00 . A B . 753 THR HA   1 1 
        1   744 1 1 66 THR HB   H   9.189  15.686  -4.702 1.00 . A B . 753 THR HB   1 1 
        1   745 1 1 66 THR HG1  H  11.027  15.033  -2.653 1.00 . A B . 753 THR HG1  1 1 
        1   746 1 1 66 THR HG21 H   9.841  17.967  -4.484 1.00 . A B . 753 THR HG21 1 1 
        1   747 1 1 66 THR HG22 H  11.343  17.066  -4.694 1.00 . A B . 753 THR HG22 1 1 
        1   748 1 1 66 THR HG23 H  10.862  17.617  -3.089 1.00 . A B . 753 THR HG23 1 1 
        1   749 1 1 66 THR N    N   8.013  14.863  -2.452 1.00 . A B . 753 THR N    1 1 
        1   750 1 1 66 THR O    O   8.023  18.328  -2.265 1.00 . A B . 753 THR O    1 1 
        1   751 1 1 66 THR OG1  O  10.673  14.888  -3.533 1.00 . A B . 753 THR OG1  1 1 
        1   752 1 1 67 PHE C    C   5.176  18.573  -2.856 1.00 . A B . 754 PHE C    1 1 
        1   753 1 1 67 PHE CA   C   5.955  18.154  -4.097 1.00 . A B . 754 PHE CA   1 1 
        1   754 1 1 67 PHE CB   C   4.986  17.681  -5.180 1.00 . A B . 754 PHE CB   1 1 
        1   755 1 1 67 PHE CD1  C   4.615  19.788  -6.515 1.00 . A B . 754 PHE CD1  1 1 
        1   756 1 1 67 PHE CD2  C   2.812  18.957  -5.122 1.00 . A B . 754 PHE CD2  1 1 
        1   757 1 1 67 PHE CE1  C   3.808  20.860  -6.919 1.00 . A B . 754 PHE CE1  1 1 
        1   758 1 1 67 PHE CE2  C   2.006  20.029  -5.525 1.00 . A B . 754 PHE CE2  1 1 
        1   759 1 1 67 PHE CG   C   4.116  18.836  -5.615 1.00 . A B . 754 PHE CG   1 1 
        1   760 1 1 67 PHE CZ   C   2.504  20.979  -6.424 1.00 . A B . 754 PHE CZ   1 1 
        1   761 1 1 67 PHE H    H   6.833  16.227  -4.219 1.00 . A B . 754 PHE H    1 1 
        1   762 1 1 67 PHE HA   H   6.500  19.012  -4.467 1.00 . A B . 754 PHE HA   1 1 
        1   763 1 1 67 PHE HB2  H   5.546  17.312  -6.026 1.00 . A B . 754 PHE HB2  1 1 
        1   764 1 1 67 PHE HB3  H   4.365  16.890  -4.787 1.00 . A B . 754 PHE HB3  1 1 
        1   765 1 1 67 PHE HD1  H   5.620  19.696  -6.898 1.00 . A B . 754 PHE HD1  1 1 
        1   766 1 1 67 PHE HD2  H   2.428  18.224  -4.427 1.00 . A B . 754 PHE HD2  1 1 
        1   767 1 1 67 PHE HE1  H   4.192  21.594  -7.612 1.00 . A B . 754 PHE HE1  1 1 
        1   768 1 1 67 PHE HE2  H   1.001  20.122  -5.142 1.00 . A B . 754 PHE HE2  1 1 
        1   769 1 1 67 PHE HZ   H   1.882  21.806  -6.735 1.00 . A B . 754 PHE HZ   1 1 
        1   770 1 1 67 PHE N    N   6.906  17.094  -3.771 1.00 . A B . 754 PHE N    1 1 
        1   771 1 1 67 PHE O    O   4.937  19.759  -2.631 1.00 . A B . 754 PHE O    1 1 
        1   772 1 1 68 THR C    C   4.775  18.849   0.041 1.00 . A B . 755 THR C    1 1 
        1   773 1 1 68 THR CA   C   4.022  17.861  -0.844 1.00 . A B . 755 THR CA   1 1 
        1   774 1 1 68 THR CB   C   3.780  16.563  -0.072 1.00 . A B . 755 THR CB   1 1 
        1   775 1 1 68 THR CG2  C   2.732  16.802   1.018 1.00 . A B . 755 THR CG2  1 1 
        1   776 1 1 68 THR H    H   4.997  16.662  -2.293 1.00 . A B . 755 THR H    1 1 
        1   777 1 1 68 THR HA   H   3.074  18.285  -1.116 1.00 . A B . 755 THR HA   1 1 
        1   778 1 1 68 THR HB   H   4.701  16.238   0.386 1.00 . A B . 755 THR HB   1 1 
        1   779 1 1 68 THR HG1  H   2.355  15.567  -0.945 1.00 . A B . 755 THR HG1  1 1 
        1   780 1 1 68 THR HG21 H   3.047  17.620   1.648 1.00 . A B . 755 THR HG21 1 1 
        1   781 1 1 68 THR HG22 H   2.623  15.909   1.615 1.00 . A B . 755 THR HG22 1 1 
        1   782 1 1 68 THR HG23 H   1.785  17.045   0.559 1.00 . A B . 755 THR HG23 1 1 
        1   783 1 1 68 THR N    N   4.781  17.590  -2.058 1.00 . A B . 755 THR N    1 1 
        1   784 1 1 68 THR O    O   4.178  19.731   0.658 1.00 . A B . 755 THR O    1 1 
        1   785 1 1 68 THR OG1  O   3.315  15.562  -0.967 1.00 . A B . 755 THR OG1  1 1 
        1   786 1 1 69 ASN C    C   6.872  21.007   0.364 1.00 . A B . 756 ASN C    1 1 
        1   787 1 1 69 ASN CA   C   6.905  19.584   0.917 1.00 . A B . 756 ASN CA   1 1 
        1   788 1 1 69 ASN CB   C   8.352  19.085   0.942 1.00 . A B . 756 ASN CB   1 1 
        1   789 1 1 69 ASN CG   C   9.238  20.072   1.697 1.00 . A B . 756 ASN CG   1 1 
        1   790 1 1 69 ASN H    H   6.509  17.974  -0.405 1.00 . A B . 756 ASN H    1 1 
        1   791 1 1 69 ASN HA   H   6.522  19.592   1.927 1.00 . A B . 756 ASN HA   1 1 
        1   792 1 1 69 ASN HB2  H   8.390  18.123   1.431 1.00 . A B . 756 ASN HB2  1 1 
        1   793 1 1 69 ASN HB3  H   8.713  18.986  -0.071 1.00 . A B . 756 ASN HB3  1 1 
        1   794 1 1 69 ASN HD21 H   8.765  19.356   3.486 1.00 . A B . 756 ASN HD21 1 1 
        1   795 1 1 69 ASN HD22 H   9.859  20.654   3.491 1.00 . A B . 756 ASN HD22 1 1 
        1   796 1 1 69 ASN N    N   6.086  18.694   0.105 1.00 . A B . 756 ASN N    1 1 
        1   797 1 1 69 ASN ND2  N   9.292  20.024   2.999 1.00 . A B . 756 ASN ND2  1 1 
        1   798 1 1 69 ASN O    O   6.647  21.964   1.104 1.00 . A B . 756 ASN O    1 1 
        1   799 1 1 69 ASN OD1  O   9.902  20.908   1.082 1.00 . A B . 756 ASN OD1  1 1 
        1   800 1 1 70 ILE C    C   5.734  23.089  -1.532 1.00 . A B . 757 ILE C    1 1 
        1   801 1 1 70 ILE CA   C   7.119  22.459  -1.568 1.00 . A B . 757 ILE CA   1 1 
        1   802 1 1 70 ILE CB   C   7.578  22.335  -3.025 1.00 . A B . 757 ILE CB   1 1 
        1   803 1 1 70 ILE CD1  C   9.523  21.628  -4.452 1.00 . A B . 757 ILE CD1  1 1 
        1   804 1 1 70 ILE CG1  C   8.863  21.507  -3.069 1.00 . A B . 757 ILE CG1  1 1 
        1   805 1 1 70 ILE CG2  C   7.855  23.734  -3.592 1.00 . A B . 757 ILE CG2  1 1 
        1   806 1 1 70 ILE H    H   7.294  20.345  -1.482 1.00 . A B . 757 ILE H    1 1 
        1   807 1 1 70 ILE HA   H   7.805  23.095  -1.043 1.00 . A B . 757 ILE HA   1 1 
        1   808 1 1 70 ILE HB   H   6.809  21.848  -3.611 1.00 . A B . 757 ILE HB   1 1 
        1   809 1 1 70 ILE HD11 H   8.765  21.548  -5.219 1.00 . A B . 757 ILE HD11 1 1 
        1   810 1 1 70 ILE HD12 H  10.247  20.836  -4.579 1.00 . A B . 757 ILE HD12 1 1 
        1   811 1 1 70 ILE HD13 H  10.015  22.585  -4.535 1.00 . A B . 757 ILE HD13 1 1 
        1   812 1 1 70 ILE HG12 H   9.531  21.865  -2.307 1.00 . A B . 757 ILE HG12 1 1 
        1   813 1 1 70 ILE HG13 H   8.624  20.474  -2.876 1.00 . A B . 757 ILE HG13 1 1 
        1   814 1 1 70 ILE HG21 H   8.791  24.104  -3.197 1.00 . A B . 757 ILE HG21 1 1 
        1   815 1 1 70 ILE HG22 H   7.059  24.406  -3.314 1.00 . A B . 757 ILE HG22 1 1 
        1   816 1 1 70 ILE HG23 H   7.920  23.680  -4.669 1.00 . A B . 757 ILE HG23 1 1 
        1   817 1 1 70 ILE N    N   7.109  21.141  -0.940 1.00 . A B . 757 ILE N    1 1 
        1   818 1 1 70 ILE O    O   5.570  24.241  -1.131 1.00 . A B . 757 ILE O    1 1 
        1   819 1 1 71 THR C    C   2.888  23.096  -0.552 1.00 . A B . 758 THR C    1 1 
        1   820 1 1 71 THR CA   C   3.367  22.801  -1.970 1.00 . A B . 758 THR CA   1 1 
        1   821 1 1 71 THR CB   C   2.453  21.756  -2.632 1.00 . A B . 758 THR CB   1 1 
        1   822 1 1 71 THR CG2  C   1.884  20.787  -1.588 1.00 . A B . 758 THR CG2  1 1 
        1   823 1 1 71 THR H    H   4.959  21.414  -2.258 1.00 . A B . 758 THR H    1 1 
        1   824 1 1 71 THR HA   H   3.327  23.714  -2.546 1.00 . A B . 758 THR HA   1 1 
        1   825 1 1 71 THR HB   H   3.031  21.202  -3.348 1.00 . A B . 758 THR HB   1 1 
        1   826 1 1 71 THR HG1  H   0.801  22.789  -2.618 1.00 . A B . 758 THR HG1  1 1 
        1   827 1 1 71 THR HG21 H   1.070  21.262  -1.061 1.00 . A B . 758 THR HG21 1 1 
        1   828 1 1 71 THR HG22 H   2.658  20.528  -0.887 1.00 . A B . 758 THR HG22 1 1 
        1   829 1 1 71 THR HG23 H   1.525  19.894  -2.079 1.00 . A B . 758 THR HG23 1 1 
        1   830 1 1 71 THR N    N   4.749  22.322  -1.949 1.00 . A B . 758 THR N    1 1 
        1   831 1 1 71 THR O    O   1.818  23.669  -0.350 1.00 . A B . 758 THR O    1 1 
        1   832 1 1 71 THR OG1  O   1.382  22.420  -3.291 1.00 . A B . 758 THR OG1  1 1 
        1   833 1 1 72 TYR C    C   4.549  22.781   2.707 1.00 . A B . 759 TYR C    1 1 
        1   834 1 1 72 TYR CA   C   3.319  22.869   1.819 1.00 . A B . 759 TYR CA   1 1 
        1   835 1 1 72 TYR CB   C   2.299  21.809   2.251 1.00 . A B . 759 TYR CB   1 1 
        1   836 1 1 72 TYR CD1  C   0.891  23.110   3.892 1.00 . A B . 759 TYR CD1  1 1 
        1   837 1 1 72 TYR CD2  C   2.351  21.366   4.735 1.00 . A B . 759 TYR CD2  1 1 
        1   838 1 1 72 TYR CE1  C   0.462  23.381   5.197 1.00 . A B . 759 TYR CE1  1 1 
        1   839 1 1 72 TYR CE2  C   1.921  21.638   6.040 1.00 . A B . 759 TYR CE2  1 1 
        1   840 1 1 72 TYR CG   C   1.835  22.101   3.660 1.00 . A B . 759 TYR CG   1 1 
        1   841 1 1 72 TYR CZ   C   0.977  22.646   6.271 1.00 . A B . 759 TYR CZ   1 1 
        1   842 1 1 72 TYR H    H   4.520  22.209   0.174 1.00 . A B . 759 TYR H    1 1 
        1   843 1 1 72 TYR HA   H   2.875  23.849   1.934 1.00 . A B . 759 TYR HA   1 1 
        1   844 1 1 72 TYR HB2  H   1.451  21.832   1.582 1.00 . A B . 759 TYR HB2  1 1 
        1   845 1 1 72 TYR HB3  H   2.758  20.832   2.217 1.00 . A B . 759 TYR HB3  1 1 
        1   846 1 1 72 TYR HD1  H   0.493  23.677   3.064 1.00 . A B . 759 TYR HD1  1 1 
        1   847 1 1 72 TYR HD2  H   3.077  20.587   4.559 1.00 . A B . 759 TYR HD2  1 1 
        1   848 1 1 72 TYR HE1  H  -0.266  24.160   5.375 1.00 . A B . 759 TYR HE1  1 1 
        1   849 1 1 72 TYR HE2  H   2.318  21.071   6.869 1.00 . A B . 759 TYR HE2  1 1 
        1   850 1 1 72 TYR HH   H   0.511  22.083   8.035 1.00 . A B . 759 TYR HH   1 1 
        1   851 1 1 72 TYR N    N   3.679  22.670   0.414 1.00 . A B . 759 TYR N    1 1 
        1   852 1 1 72 TYR O    O   4.781  21.769   3.367 1.00 . A B . 759 TYR O    1 1 
        1   853 1 1 72 TYR OH   O   0.555  22.915   7.557 1.00 . A B . 759 TYR OH   1 1 
        1   854 1 1 73 ARG C    C   6.214  24.263   4.978 1.00 . A B . 760 ARG C    1 1 
        1   855 1 1 73 ARG CA   C   6.544  23.888   3.534 1.00 . A B . 760 ARG CA   1 1 
        1   856 1 1 73 ARG CB   C   7.532  24.894   2.947 1.00 . A B . 760 ARG CB   1 1 
        1   857 1 1 73 ARG CD   C   9.043  25.411   1.020 1.00 . A B . 760 ARG CD   1 1 
        1   858 1 1 73 ARG CG   C   8.067  24.381   1.613 1.00 . A B . 760 ARG CG   1 1 
        1   859 1 1 73 ARG CZ   C  10.932  23.934   0.713 1.00 . A B . 760 ARG CZ   1 1 
        1   860 1 1 73 ARG H    H   5.103  24.631   2.178 1.00 . A B . 760 ARG H    1 1 
        1   861 1 1 73 ARG HA   H   7.003  22.909   3.525 1.00 . A B . 760 ARG HA   1 1 
        1   862 1 1 73 ARG HB2  H   7.042  25.843   2.797 1.00 . A B . 760 ARG HB2  1 1 
        1   863 1 1 73 ARG HB3  H   8.359  25.018   3.624 1.00 . A B . 760 ARG HB3  1 1 
        1   864 1 1 73 ARG HD2  H   8.494  26.126   0.422 1.00 . A B . 760 ARG HD2  1 1 
        1   865 1 1 73 ARG HD3  H   9.557  25.936   1.816 1.00 . A B . 760 ARG HD3  1 1 
        1   866 1 1 73 ARG HE   H  10.008  24.888  -0.791 1.00 . A B . 760 ARG HE   1 1 
        1   867 1 1 73 ARG HG2  H   8.579  23.443   1.769 1.00 . A B . 760 ARG HG2  1 1 
        1   868 1 1 73 ARG HG3  H   7.244  24.232   0.929 1.00 . A B . 760 ARG HG3  1 1 
        1   869 1 1 73 ARG HH11 H  10.273  24.180   2.602 1.00 . A B . 760 ARG HH11 1 1 
        1   870 1 1 73 ARG HH12 H  11.634  23.121   2.410 1.00 . A B . 760 ARG HH12 1 1 
        1   871 1 1 73 ARG HH21 H  11.802  23.503  -1.040 1.00 . A B . 760 ARG HH21 1 1 
        1   872 1 1 73 ARG HH22 H  12.499  22.739   0.350 1.00 . A B . 760 ARG HH22 1 1 
        1   873 1 1 73 ARG N    N   5.337  23.852   2.721 1.00 . A B . 760 ARG N    1 1 
        1   874 1 1 73 ARG NE   N  10.020  24.739   0.178 1.00 . A B . 760 ARG NE   1 1 
        1   875 1 1 73 ARG NH1  N  10.948  23.728   2.009 1.00 . A B . 760 ARG NH1  1 1 
        1   876 1 1 73 ARG NH2  N  11.813  23.346  -0.053 1.00 . A B . 760 ARG NH2  1 1 
        1   877 1 1 73 ARG O    O   5.370  23.633   5.615 1.00 . A B . 760 ARG O    1 1 
        1   878 1 1 74 GLY C    C   5.267  26.324   7.012 1.00 . A B . 761 GLY C    1 1 
        1   879 1 1 74 GLY CA   C   6.666  25.737   6.852 1.00 . A B . 761 GLY CA   1 1 
        1   880 1 1 74 GLY H    H   7.546  25.756   4.939 1.00 . A B . 761 GLY H    1 1 
        1   881 1 1 74 GLY HA2  H   6.783  24.896   7.519 1.00 . A B . 761 GLY HA2  1 1 
        1   882 1 1 74 GLY HA3  H   7.399  26.491   7.095 1.00 . A B . 761 GLY HA3  1 1 
        1   883 1 1 74 GLY N    N   6.889  25.290   5.490 1.00 . A B . 761 GLY N    1 1 
        1   884 1 1 74 GLY O    O   4.606  26.109   8.027 1.00 . A B . 761 GLY O    1 1 
        1   885 1 1 75 THR C    C   3.357  28.559   7.277 1.00 . A B . 762 THR C    1 1 
        1   886 1 1 75 THR CA   C   3.504  27.682   6.039 1.00 . A B . 762 THR CA   1 1 
        1   887 1 1 75 THR CB   C   2.425  26.597   6.048 1.00 . A B . 762 THR CB   1 1 
        1   888 1 1 75 THR CG2  C   1.064  27.227   5.749 1.00 . A B . 762 THR CG2  1 1 
        1   889 1 1 75 THR H    H   5.398  27.204   5.218 1.00 . A B . 762 THR H    1 1 
        1   890 1 1 75 THR HA   H   3.376  28.293   5.158 1.00 . A B . 762 THR HA   1 1 
        1   891 1 1 75 THR HB   H   2.393  26.128   7.019 1.00 . A B . 762 THR HB   1 1 
        1   892 1 1 75 THR HG1  H   1.940  25.487   4.527 1.00 . A B . 762 THR HG1  1 1 
        1   893 1 1 75 THR HG21 H   1.092  27.701   4.778 1.00 . A B . 762 THR HG21 1 1 
        1   894 1 1 75 THR HG22 H   0.835  27.966   6.503 1.00 . A B . 762 THR HG22 1 1 
        1   895 1 1 75 THR HG23 H   0.304  26.460   5.752 1.00 . A B . 762 THR HG23 1 1 
        1   896 1 1 75 THR N    N   4.825  27.067   6.001 1.00 . A B . 762 THR N    1 1 
        1   897 1 1 75 THR O    O   3.028  28.025   8.323 1.00 . A B . 762 THR O    1 1 
        1   898 1 1 75 THR OXT  O   3.577  29.755   7.161 1.00 . A B . 762 THR OXT  1 1 
        1   899 1 1 75 THR OG1  O   2.727  25.623   5.060 1.00 . A B . 762 THR OG1  1 1 
        2   900 1 1 22 SER C    C  -3.639  -9.950  24.232 1.00 . A B . 709 SER C    1 1 
        2   901 1 1 22 SER CA   C  -3.994 -10.727  25.500 1.00 . A B . 709 SER CA   1 1 
        2   902 1 1 22 SER CB   C  -3.611 -12.211  25.335 1.00 . A B . 709 SER CB   1 1 
        2   903 1 1 22 SER H    H  -5.647 -10.757  26.762 1.00 . A B . 709 SER H    1 1 
        2   904 1 1 22 SER HA   H  -3.467 -10.301  26.343 1.00 . A B . 709 SER HA   1 1 
        2   905 1 1 22 SER HB2  H  -3.048 -12.547  26.192 1.00 . A B . 709 SER HB2  1 1 
        2   906 1 1 22 SER HB3  H  -4.513 -12.801  25.251 1.00 . A B . 709 SER HB3  1 1 
        2   907 1 1 22 SER HG   H  -3.183 -13.108  23.656 1.00 . A B . 709 SER HG   1 1 
        2   908 1 1 22 SER N    N  -5.458 -10.620  25.749 1.00 . A B . 709 SER N    1 1 
        2   909 1 1 22 SER O    O  -4.506  -9.660  23.406 1.00 . A B . 709 SER O    1 1 
        2   910 1 1 22 SER OG   O  -2.816 -12.379  24.164 1.00 . A B . 709 SER OG   1 1 
        2   911 1 1 23 PRO C    C  -2.009  -9.693  21.593 1.00 . A B . 710 PRO C    1 1 
        2   912 1 1 23 PRO CA   C  -1.896  -8.867  22.874 1.00 . A B . 710 PRO CA   1 1 
        2   913 1 1 23 PRO CB   C  -0.423  -8.557  23.213 1.00 . A B . 710 PRO CB   1 1 
        2   914 1 1 23 PRO CD   C  -1.291  -9.927  25.008 1.00 . A B . 710 PRO CD   1 1 
        2   915 1 1 23 PRO CG   C  -0.028  -9.600  24.215 1.00 . A B . 710 PRO CG   1 1 
        2   916 1 1 23 PRO HA   H  -2.447  -7.946  22.767 1.00 . A B . 710 PRO HA   1 1 
        2   917 1 1 23 PRO HB2  H   0.199  -8.627  22.326 1.00 . A B . 710 PRO HB2  1 1 
        2   918 1 1 23 PRO HB3  H  -0.339  -7.573  23.651 1.00 . A B . 710 PRO HB3  1 1 
        2   919 1 1 23 PRO HD2  H  -1.305 -10.971  25.286 1.00 . A B . 710 PRO HD2  1 1 
        2   920 1 1 23 PRO HD3  H  -1.365  -9.299  25.884 1.00 . A B . 710 PRO HD3  1 1 
        2   921 1 1 23 PRO HG2  H   0.335 -10.486  23.708 1.00 . A B . 710 PRO HG2  1 1 
        2   922 1 1 23 PRO HG3  H   0.732  -9.218  24.881 1.00 . A B . 710 PRO HG3  1 1 
        2   923 1 1 23 PRO N    N  -2.385  -9.619  24.068 1.00 . A B . 710 PRO N    1 1 
        2   924 1 1 23 PRO O    O  -2.007  -9.148  20.489 1.00 . A B . 710 PRO O    1 1 
        2   925 1 1 24 GLU C    C  -3.520 -11.661  19.859 1.00 . A B . 711 GLU C    1 1 
        2   926 1 1 24 GLU CA   C  -2.207 -11.894  20.596 1.00 . A B . 711 GLU CA   1 1 
        2   927 1 1 24 GLU CB   C  -2.121 -13.354  21.048 1.00 . A B . 711 GLU CB   1 1 
        2   928 1 1 24 GLU CD   C  -1.970 -15.723  20.260 1.00 . A B . 711 GLU CD   1 1 
        2   929 1 1 24 GLU CG   C  -2.142 -14.273  19.825 1.00 . A B . 711 GLU CG   1 1 
        2   930 1 1 24 GLU H    H  -2.095 -11.391  22.650 1.00 . A B . 711 GLU H    1 1 
        2   931 1 1 24 GLU HA   H  -1.387 -11.690  19.924 1.00 . A B . 711 GLU HA   1 1 
        2   932 1 1 24 GLU HB2  H  -1.203 -13.506  21.599 1.00 . A B . 711 GLU HB2  1 1 
        2   933 1 1 24 GLU HB3  H  -2.964 -13.583  21.683 1.00 . A B . 711 GLU HB3  1 1 
        2   934 1 1 24 GLU HG2  H  -3.085 -14.165  19.310 1.00 . A B . 711 GLU HG2  1 1 
        2   935 1 1 24 GLU HG3  H  -1.336 -14.001  19.160 1.00 . A B . 711 GLU HG3  1 1 
        2   936 1 1 24 GLU N    N  -2.102 -11.009  21.747 1.00 . A B . 711 GLU N    1 1 
        2   937 1 1 24 GLU O    O  -3.571 -11.706  18.630 1.00 . A B . 711 GLU O    1 1 
        2   938 1 1 24 GLU OE1  O  -2.044 -15.977  21.451 1.00 . A B . 711 GLU OE1  1 1 
        2   939 1 1 24 GLU OE2  O  -1.770 -16.560  19.395 1.00 . A B . 711 GLU OE2  1 1 
        2   940 1 1 25 CYS C    C  -5.877  -9.896  19.191 1.00 . A B . 712 CYS C    1 1 
        2   941 1 1 25 CYS CA   C  -5.891 -11.172  20.026 1.00 . A B . 712 CYS CA   1 1 
        2   942 1 1 25 CYS CB   C  -6.947 -11.054  21.127 1.00 . A B . 712 CYS CB   1 1 
        2   943 1 1 25 CYS H    H  -4.481 -11.386  21.593 1.00 . A B . 712 CYS H    1 1 
        2   944 1 1 25 CYS HA   H  -6.144 -12.005  19.389 1.00 . A B . 712 CYS HA   1 1 
        2   945 1 1 25 CYS HB2  H  -6.646 -10.296  21.836 1.00 . A B . 712 CYS HB2  1 1 
        2   946 1 1 25 CYS HB3  H  -7.895 -10.780  20.688 1.00 . A B . 712 CYS HB3  1 1 
        2   947 1 1 25 CYS HG   H  -6.231 -13.000  22.113 1.00 . A B . 712 CYS HG   1 1 
        2   948 1 1 25 CYS N    N  -4.581 -11.411  20.619 1.00 . A B . 712 CYS N    1 1 
        2   949 1 1 25 CYS O    O  -6.487  -9.833  18.125 1.00 . A B . 712 CYS O    1 1 
        2   950 1 1 25 CYS SG   S  -7.112 -12.644  21.976 1.00 . A B . 712 CYS SG   1 1 
        2   951 1 1 26 LEU C    C  -4.413  -7.793  17.626 1.00 . A B . 713 LEU C    1 1 
        2   952 1 1 26 LEU CA   C  -5.097  -7.607  18.976 1.00 . A B . 713 LEU CA   1 1 
        2   953 1 1 26 LEU CB   C  -4.312  -6.590  19.821 1.00 . A B . 713 LEU CB   1 1 
        2   954 1 1 26 LEU CD1  C  -5.733  -7.082  21.817 1.00 . A B . 713 LEU CD1  1 1 
        2   955 1 1 26 LEU CD2  C  -4.451  -4.941  21.692 1.00 . A B . 713 LEU CD2  1 1 
        2   956 1 1 26 LEU CG   C  -5.231  -5.980  20.883 1.00 . A B . 713 LEU CG   1 1 
        2   957 1 1 26 LEU H    H  -4.713  -8.985  20.542 1.00 . A B . 713 LEU H    1 1 
        2   958 1 1 26 LEU HA   H  -6.097  -7.234  18.809 1.00 . A B . 713 LEU HA   1 1 
        2   959 1 1 26 LEU HB2  H  -3.486  -7.088  20.306 1.00 . A B . 713 LEU HB2  1 1 
        2   960 1 1 26 LEU HB3  H  -3.931  -5.801  19.187 1.00 . A B . 713 LEU HB3  1 1 
        2   961 1 1 26 LEU HD11 H  -6.174  -6.635  22.696 1.00 . A B . 713 LEU HD11 1 1 
        2   962 1 1 26 LEU HD12 H  -4.907  -7.711  22.111 1.00 . A B . 713 LEU HD12 1 1 
        2   963 1 1 26 LEU HD13 H  -6.475  -7.676  21.305 1.00 . A B . 713 LEU HD13 1 1 
        2   964 1 1 26 LEU HD21 H  -3.712  -5.440  22.301 1.00 . A B . 713 LEU HD21 1 1 
        2   965 1 1 26 LEU HD22 H  -5.133  -4.396  22.327 1.00 . A B . 713 LEU HD22 1 1 
        2   966 1 1 26 LEU HD23 H  -3.961  -4.256  21.017 1.00 . A B . 713 LEU HD23 1 1 
        2   967 1 1 26 LEU HG   H  -6.072  -5.506  20.400 1.00 . A B . 713 LEU HG   1 1 
        2   968 1 1 26 LEU N    N  -5.179  -8.879  19.685 1.00 . A B . 713 LEU N    1 1 
        2   969 1 1 26 LEU O    O  -4.840  -7.227  16.621 1.00 . A B . 713 LEU O    1 1 
        2   970 1 1 27 ILE C    C  -3.502  -9.556  15.366 1.00 . A B . 714 ILE C    1 1 
        2   971 1 1 27 ILE CA   C  -2.615  -8.835  16.379 1.00 . A B . 714 ILE CA   1 1 
        2   972 1 1 27 ILE CB   C  -1.373  -9.683  16.673 1.00 . A B . 714 ILE CB   1 1 
        2   973 1 1 27 ILE CD1  C   0.710  -9.789  18.049 1.00 . A B . 714 ILE CD1  1 1 
        2   974 1 1 27 ILE CG1  C  -0.390  -8.869  17.516 1.00 . A B . 714 ILE CG1  1 1 
        2   975 1 1 27 ILE CG2  C  -0.701 -10.084  15.357 1.00 . A B . 714 ILE CG2  1 1 
        2   976 1 1 27 ILE H    H  -3.053  -9.011  18.444 1.00 . A B . 714 ILE H    1 1 
        2   977 1 1 27 ILE HA   H  -2.300  -7.889  15.962 1.00 . A B . 714 ILE HA   1 1 
        2   978 1 1 27 ILE HB   H  -1.666 -10.572  17.215 1.00 . A B . 714 ILE HB   1 1 
        2   979 1 1 27 ILE HD11 H   1.374  -9.225  18.687 1.00 . A B . 714 ILE HD11 1 1 
        2   980 1 1 27 ILE HD12 H   1.268 -10.200  17.221 1.00 . A B . 714 ILE HD12 1 1 
        2   981 1 1 27 ILE HD13 H   0.262 -10.592  18.616 1.00 . A B . 714 ILE HD13 1 1 
        2   982 1 1 27 ILE HG12 H   0.052  -8.094  16.904 1.00 . A B . 714 ILE HG12 1 1 
        2   983 1 1 27 ILE HG13 H  -0.912  -8.417  18.346 1.00 . A B . 714 ILE HG13 1 1 
        2   984 1 1 27 ILE HG21 H  -0.642  -9.224  14.707 1.00 . A B . 714 ILE HG21 1 1 
        2   985 1 1 27 ILE HG22 H  -1.283 -10.858  14.877 1.00 . A B . 714 ILE HG22 1 1 
        2   986 1 1 27 ILE HG23 H   0.294 -10.454  15.558 1.00 . A B . 714 ILE HG23 1 1 
        2   987 1 1 27 ILE N    N  -3.349  -8.587  17.612 1.00 . A B . 714 ILE N    1 1 
        2   988 1 1 27 ILE O    O  -3.517  -9.213  14.183 1.00 . A B . 714 ILE O    1 1 
        2   989 1 1 28 TRP C    C  -6.166 -10.409  14.335 1.00 . A B . 715 TRP C    1 1 
        2   990 1 1 28 TRP CA   C  -5.120 -11.319  14.968 1.00 . A B . 715 TRP CA   1 1 
        2   991 1 1 28 TRP CB   C  -5.815 -12.424  15.765 1.00 . A B . 715 TRP CB   1 1 
        2   992 1 1 28 TRP CD1  C  -8.005 -13.246  14.807 1.00 . A B . 715 TRP CD1  1 1 
        2   993 1 1 28 TRP CD2  C  -6.219 -14.206  13.833 1.00 . A B . 715 TRP CD2  1 1 
        2   994 1 1 28 TRP CE2  C  -7.366 -14.751  13.206 1.00 . A B . 715 TRP CE2  1 1 
        2   995 1 1 28 TRP CE3  C  -4.955 -14.647  13.399 1.00 . A B . 715 TRP CE3  1 1 
        2   996 1 1 28 TRP CG   C  -6.653 -13.253  14.845 1.00 . A B . 715 TRP CG   1 1 
        2   997 1 1 28 TRP CH2  C  -5.999 -16.126  11.770 1.00 . A B . 715 TRP CH2  1 1 
        2   998 1 1 28 TRP CZ2  C  -7.262 -15.699  12.189 1.00 . A B . 715 TRP CZ2  1 1 
        2   999 1 1 28 TRP CZ3  C  -4.848 -15.602  12.375 1.00 . A B . 715 TRP CZ3  1 1 
        2  1000 1 1 28 TRP H    H  -4.184 -10.785  16.792 1.00 . A B . 715 TRP H    1 1 
        2  1001 1 1 28 TRP HA   H  -4.531 -11.772  14.186 1.00 . A B . 715 TRP HA   1 1 
        2  1002 1 1 28 TRP HB2  H  -5.072 -13.050  16.238 1.00 . A B . 715 TRP HB2  1 1 
        2  1003 1 1 28 TRP HB3  H  -6.445 -11.980  16.523 1.00 . A B . 715 TRP HB3  1 1 
        2  1004 1 1 28 TRP HD1  H  -8.647 -12.645  15.433 1.00 . A B . 715 TRP HD1  1 1 
        2  1005 1 1 28 TRP HE1  H  -9.364 -14.318  13.607 1.00 . A B . 715 TRP HE1  1 1 
        2  1006 1 1 28 TRP HE3  H  -4.062 -14.249  13.859 1.00 . A B . 715 TRP HE3  1 1 
        2  1007 1 1 28 TRP HH2  H  -5.909 -16.860  10.983 1.00 . A B . 715 TRP HH2  1 1 
        2  1008 1 1 28 TRP HZ2  H  -8.152 -16.101  11.726 1.00 . A B . 715 TRP HZ2  1 1 
        2  1009 1 1 28 TRP HZ3  H  -3.872 -15.933  12.050 1.00 . A B . 715 TRP HZ3  1 1 
        2  1010 1 1 28 TRP N    N  -4.237 -10.555  15.840 1.00 . A B . 715 TRP N    1 1 
        2  1011 1 1 28 TRP NE1  N  -8.429 -14.135  13.835 1.00 . A B . 715 TRP NE1  1 1 
        2  1012 1 1 28 TRP O    O  -6.460 -10.518  13.144 1.00 . A B . 715 TRP O    1 1 
        2  1013 1 1 29 LYS C    C  -7.167  -7.697  13.554 1.00 . A B . 716 LYS C    1 1 
        2  1014 1 1 29 LYS CA   C  -7.741  -8.589  14.648 1.00 . A B . 716 LYS CA   1 1 
        2  1015 1 1 29 LYS CB   C  -8.261  -7.723  15.798 1.00 . A B . 716 LYS CB   1 1 
        2  1016 1 1 29 LYS CD   C  -9.994  -6.053  16.472 1.00 . A B . 716 LYS CD   1 1 
        2  1017 1 1 29 LYS CE   C -11.176  -5.212  15.983 1.00 . A B . 716 LYS CE   1 1 
        2  1018 1 1 29 LYS CG   C  -9.421  -6.855  15.303 1.00 . A B . 716 LYS CG   1 1 
        2  1019 1 1 29 LYS H    H  -6.449  -9.469  16.078 1.00 . A B . 716 LYS H    1 1 
        2  1020 1 1 29 LYS HA   H  -8.562  -9.156  14.240 1.00 . A B . 716 LYS HA   1 1 
        2  1021 1 1 29 LYS HB2  H  -8.604  -8.360  16.601 1.00 . A B . 716 LYS HB2  1 1 
        2  1022 1 1 29 LYS HB3  H  -7.467  -7.086  16.158 1.00 . A B . 716 LYS HB3  1 1 
        2  1023 1 1 29 LYS HD2  H -10.330  -6.732  17.244 1.00 . A B . 716 LYS HD2  1 1 
        2  1024 1 1 29 LYS HD3  H  -9.232  -5.402  16.871 1.00 . A B . 716 LYS HD3  1 1 
        2  1025 1 1 29 LYS HE2  H -11.881  -5.847  15.470 1.00 . A B . 716 LYS HE2  1 1 
        2  1026 1 1 29 LYS HE3  H -11.659  -4.746  16.828 1.00 . A B . 716 LYS HE3  1 1 
        2  1027 1 1 29 LYS HG2  H  -9.064  -6.179  14.541 1.00 . A B . 716 LYS HG2  1 1 
        2  1028 1 1 29 LYS HG3  H -10.192  -7.488  14.890 1.00 . A B . 716 LYS HG3  1 1 
        2  1029 1 1 29 LYS HZ1  H  -9.647  -4.107  15.101 1.00 . A B . 716 LYS HZ1  1 1 
        2  1030 1 1 29 LYS HZ2  H -11.088  -3.242  15.316 1.00 . A B . 716 LYS HZ2  1 1 
        2  1031 1 1 29 LYS HZ3  H -10.971  -4.398  14.078 1.00 . A B . 716 LYS HZ3  1 1 
        2  1032 1 1 29 LYS N    N  -6.724  -9.510  15.139 1.00 . A B . 716 LYS N    1 1 
        2  1033 1 1 29 LYS NZ   N -10.683  -4.161  15.049 1.00 . A B . 716 LYS NZ   1 1 
        2  1034 1 1 29 LYS O    O  -7.856  -7.354  12.592 1.00 . A B . 716 LYS O    1 1 
        2  1035 1 1 30 LEU C    C  -5.204  -7.161  11.376 1.00 . A B . 717 LEU C    1 1 
        2  1036 1 1 30 LEU CA   C  -5.254  -6.468  12.731 1.00 . A B . 717 LEU CA   1 1 
        2  1037 1 1 30 LEU CB   C  -3.829  -6.125  13.189 1.00 . A B . 717 LEU CB   1 1 
        2  1038 1 1 30 LEU CD1  C  -3.952  -3.908  11.992 1.00 . A B . 717 LEU CD1  1 1 
        2  1039 1 1 30 LEU CD2  C  -1.727  -4.888  12.630 1.00 . A B . 717 LEU CD2  1 1 
        2  1040 1 1 30 LEU CG   C  -3.146  -5.212  12.157 1.00 . A B . 717 LEU CG   1 1 
        2  1041 1 1 30 LEU H    H  -5.404  -7.621  14.494 1.00 . A B . 717 LEU H    1 1 
        2  1042 1 1 30 LEU HA   H  -5.824  -5.559  12.638 1.00 . A B . 717 LEU HA   1 1 
        2  1043 1 1 30 LEU HB2  H  -3.875  -5.618  14.141 1.00 . A B . 717 LEU HB2  1 1 
        2  1044 1 1 30 LEU HB3  H  -3.257  -7.037  13.296 1.00 . A B . 717 LEU HB3  1 1 
        2  1045 1 1 30 LEU HD11 H  -3.298  -3.105  11.680 1.00 . A B . 717 LEU HD11 1 1 
        2  1046 1 1 30 LEU HD12 H  -4.420  -3.643  12.931 1.00 . A B . 717 LEU HD12 1 1 
        2  1047 1 1 30 LEU HD13 H  -4.717  -4.056  11.243 1.00 . A B . 717 LEU HD13 1 1 
        2  1048 1 1 30 LEU HD21 H  -1.773  -4.306  13.536 1.00 . A B . 717 LEU HD21 1 1 
        2  1049 1 1 30 LEU HD22 H  -1.219  -4.321  11.863 1.00 . A B . 717 LEU HD22 1 1 
        2  1050 1 1 30 LEU HD23 H  -1.189  -5.808  12.815 1.00 . A B . 717 LEU HD23 1 1 
        2  1051 1 1 30 LEU HG   H  -3.092  -5.720  11.206 1.00 . A B . 717 LEU HG   1 1 
        2  1052 1 1 30 LEU N    N  -5.904  -7.322  13.709 1.00 . A B . 717 LEU N    1 1 
        2  1053 1 1 30 LEU O    O  -5.409  -6.535  10.337 1.00 . A B . 717 LEU O    1 1 
        2  1054 1 1 31 LEU C    C  -6.160  -9.191   9.421 1.00 . A B . 718 LEU C    1 1 
        2  1055 1 1 31 LEU CA   C  -4.826  -9.216  10.158 1.00 . A B . 718 LEU CA   1 1 
        2  1056 1 1 31 LEU CB   C  -4.430 -10.666  10.459 1.00 . A B . 718 LEU CB   1 1 
        2  1057 1 1 31 LEU CD1  C  -3.477 -10.851   8.134 1.00 . A B . 718 LEU CD1  1 1 
        2  1058 1 1 31 LEU CD2  C  -3.956 -12.917   9.475 1.00 . A B . 718 LEU CD2  1 1 
        2  1059 1 1 31 LEU CG   C  -4.423 -11.495   9.163 1.00 . A B . 718 LEU CG   1 1 
        2  1060 1 1 31 LEU H    H  -4.751  -8.901  12.249 1.00 . A B . 718 LEU H    1 1 
        2  1061 1 1 31 LEU HA   H  -4.070  -8.763   9.536 1.00 . A B . 718 LEU HA   1 1 
        2  1062 1 1 31 LEU HB2  H  -3.444 -10.682  10.899 1.00 . A B . 718 LEU HB2  1 1 
        2  1063 1 1 31 LEU HB3  H  -5.138 -11.094  11.155 1.00 . A B . 718 LEU HB3  1 1 
        2  1064 1 1 31 LEU HD11 H  -2.619 -10.428   8.641 1.00 . A B . 718 LEU HD11 1 1 
        2  1065 1 1 31 LEU HD12 H  -4.001 -10.068   7.609 1.00 . A B . 718 LEU HD12 1 1 
        2  1066 1 1 31 LEU HD13 H  -3.144 -11.595   7.423 1.00 . A B . 718 LEU HD13 1 1 
        2  1067 1 1 31 LEU HD21 H  -2.961 -12.887   9.891 1.00 . A B . 718 LEU HD21 1 1 
        2  1068 1 1 31 LEU HD22 H  -3.948 -13.496   8.563 1.00 . A B . 718 LEU HD22 1 1 
        2  1069 1 1 31 LEU HD23 H  -4.633 -13.371  10.184 1.00 . A B . 718 LEU HD23 1 1 
        2  1070 1 1 31 LEU HG   H  -5.423 -11.536   8.751 1.00 . A B . 718 LEU HG   1 1 
        2  1071 1 1 31 LEU N    N  -4.916  -8.454  11.393 1.00 . A B . 718 LEU N    1 1 
        2  1072 1 1 31 LEU O    O  -6.204  -9.063   8.197 1.00 . A B . 718 LEU O    1 1 
        2  1073 1 1 32 ILE C    C  -8.855  -7.985   8.901 1.00 . A B . 719 ILE C    1 1 
        2  1074 1 1 32 ILE CA   C  -8.574  -9.323   9.579 1.00 . A B . 719 ILE CA   1 1 
        2  1075 1 1 32 ILE CB   C  -9.629  -9.579  10.658 1.00 . A B . 719 ILE CB   1 1 
        2  1076 1 1 32 ILE CD1  C -10.263 -11.070  12.566 1.00 . A B . 719 ILE CD1  1 1 
        2  1077 1 1 32 ILE CG1  C  -9.303 -10.884  11.388 1.00 . A B . 719 ILE CG1  1 1 
        2  1078 1 1 32 ILE CG2  C -11.013  -9.691  10.013 1.00 . A B . 719 ILE CG2  1 1 
        2  1079 1 1 32 ILE H    H  -7.146  -9.430  11.145 1.00 . A B . 719 ILE H    1 1 
        2  1080 1 1 32 ILE HA   H  -8.628 -10.108   8.843 1.00 . A B . 719 ILE HA   1 1 
        2  1081 1 1 32 ILE HB   H  -9.626  -8.760  11.361 1.00 . A B . 719 ILE HB   1 1 
        2  1082 1 1 32 ILE HD11 H  -9.880 -11.834  13.225 1.00 . A B . 719 ILE HD11 1 1 
        2  1083 1 1 32 ILE HD12 H -11.232 -11.368  12.194 1.00 . A B . 719 ILE HD12 1 1 
        2  1084 1 1 32 ILE HD13 H -10.356 -10.140  13.107 1.00 . A B . 719 ILE HD13 1 1 
        2  1085 1 1 32 ILE HG12 H  -9.407 -11.712  10.706 1.00 . A B . 719 ILE HG12 1 1 
        2  1086 1 1 32 ILE HG13 H  -8.290 -10.846  11.755 1.00 . A B . 719 ILE HG13 1 1 
        2  1087 1 1 32 ILE HG21 H -11.252  -8.768   9.505 1.00 . A B . 719 ILE HG21 1 1 
        2  1088 1 1 32 ILE HG22 H -11.750  -9.878  10.780 1.00 . A B . 719 ILE HG22 1 1 
        2  1089 1 1 32 ILE HG23 H -11.016 -10.504   9.305 1.00 . A B . 719 ILE HG23 1 1 
        2  1090 1 1 32 ILE N    N  -7.243  -9.323  10.174 1.00 . A B . 719 ILE N    1 1 
        2  1091 1 1 32 ILE O    O  -9.398  -7.943   7.797 1.00 . A B . 719 ILE O    1 1 
        2  1092 1 1 33 THR C    C  -7.982  -5.402   7.689 1.00 . A B . 720 THR C    1 1 
        2  1093 1 1 33 THR CA   C  -8.716  -5.566   9.016 1.00 . A B . 720 THR CA   1 1 
        2  1094 1 1 33 THR CB   C  -8.223  -4.507  10.005 1.00 . A B . 720 THR CB   1 1 
        2  1095 1 1 33 THR CG2  C  -8.421  -3.114   9.403 1.00 . A B . 720 THR CG2  1 1 
        2  1096 1 1 33 THR H    H  -8.064  -6.989  10.446 1.00 . A B . 720 THR H    1 1 
        2  1097 1 1 33 THR HA   H  -9.773  -5.429   8.854 1.00 . A B . 720 THR HA   1 1 
        2  1098 1 1 33 THR HB   H  -7.174  -4.661  10.205 1.00 . A B . 720 THR HB   1 1 
        2  1099 1 1 33 THR HG1  H  -8.639  -3.935  11.816 1.00 . A B . 720 THR HG1  1 1 
        2  1100 1 1 33 THR HG21 H  -9.425  -3.030   9.017 1.00 . A B . 720 THR HG21 1 1 
        2  1101 1 1 33 THR HG22 H  -7.713  -2.965   8.603 1.00 . A B . 720 THR HG22 1 1 
        2  1102 1 1 33 THR HG23 H  -8.264  -2.367  10.167 1.00 . A B . 720 THR HG23 1 1 
        2  1103 1 1 33 THR N    N  -8.488  -6.897   9.568 1.00 . A B . 720 THR N    1 1 
        2  1104 1 1 33 THR O    O  -8.563  -4.953   6.702 1.00 . A B . 720 THR O    1 1 
        2  1105 1 1 33 THR OG1  O  -8.958  -4.612  11.216 1.00 . A B . 720 THR OG1  1 1 
        2  1106 1 1 34 ILE C    C  -6.429  -6.637   5.386 1.00 . A B . 721 ILE C    1 1 
        2  1107 1 1 34 ILE CA   C  -5.910  -5.679   6.452 1.00 . A B . 721 ILE CA   1 1 
        2  1108 1 1 34 ILE CB   C  -4.445  -5.990   6.759 1.00 . A B . 721 ILE CB   1 1 
        2  1109 1 1 34 ILE CD1  C  -2.595  -5.554   8.381 1.00 . A B . 721 ILE CD1  1 1 
        2  1110 1 1 34 ILE CG1  C  -3.947  -5.059   7.867 1.00 . A B . 721 ILE CG1  1 1 
        2  1111 1 1 34 ILE CG2  C  -3.603  -5.783   5.499 1.00 . A B . 721 ILE CG2  1 1 
        2  1112 1 1 34 ILE H    H  -6.303  -6.138   8.484 1.00 . A B . 721 ILE H    1 1 
        2  1113 1 1 34 ILE HA   H  -5.977  -4.670   6.073 1.00 . A B . 721 ILE HA   1 1 
        2  1114 1 1 34 ILE HB   H  -4.357  -7.017   7.084 1.00 . A B . 721 ILE HB   1 1 
        2  1115 1 1 34 ILE HD11 H  -2.258  -4.914   9.182 1.00 . A B . 721 ILE HD11 1 1 
        2  1116 1 1 34 ILE HD12 H  -1.875  -5.533   7.576 1.00 . A B . 721 ILE HD12 1 1 
        2  1117 1 1 34 ILE HD13 H  -2.697  -6.565   8.747 1.00 . A B . 721 ILE HD13 1 1 
        2  1118 1 1 34 ILE HG12 H  -3.836  -4.059   7.472 1.00 . A B . 721 ILE HG12 1 1 
        2  1119 1 1 34 ILE HG13 H  -4.656  -5.047   8.680 1.00 . A B . 721 ILE HG13 1 1 
        2  1120 1 1 34 ILE HG21 H  -2.555  -5.833   5.756 1.00 . A B . 721 ILE HG21 1 1 
        2  1121 1 1 34 ILE HG22 H  -3.824  -4.816   5.074 1.00 . A B . 721 ILE HG22 1 1 
        2  1122 1 1 34 ILE HG23 H  -3.835  -6.555   4.781 1.00 . A B . 721 ILE HG23 1 1 
        2  1123 1 1 34 ILE N    N  -6.709  -5.779   7.669 1.00 . A B . 721 ILE N    1 1 
        2  1124 1 1 34 ILE O    O  -6.543  -6.276   4.215 1.00 . A B . 721 ILE O    1 1 
        2  1125 1 1 35 HIS C    C  -8.572  -8.417   4.267 1.00 . A B . 722 HIS C    1 1 
        2  1126 1 1 35 HIS CA   C  -7.249  -8.866   4.878 1.00 . A B . 722 HIS CA   1 1 
        2  1127 1 1 35 HIS CB   C  -7.445 -10.196   5.606 1.00 . A B . 722 HIS CB   1 1 
        2  1128 1 1 35 HIS CD2  C  -7.217 -12.139   3.850 1.00 . A B . 722 HIS CD2  1 1 
        2  1129 1 1 35 HIS CE1  C  -9.323 -12.445   3.446 1.00 . A B . 722 HIS CE1  1 1 
        2  1130 1 1 35 HIS CG   C  -7.906 -11.241   4.627 1.00 . A B . 722 HIS CG   1 1 
        2  1131 1 1 35 HIS H    H  -6.629  -8.088   6.747 1.00 . A B . 722 HIS H    1 1 
        2  1132 1 1 35 HIS HA   H  -6.529  -9.006   4.086 1.00 . A B . 722 HIS HA   1 1 
        2  1133 1 1 35 HIS HB2  H  -6.509 -10.504   6.049 1.00 . A B . 722 HIS HB2  1 1 
        2  1134 1 1 35 HIS HB3  H  -8.188 -10.076   6.381 1.00 . A B . 722 HIS HB3  1 1 
        2  1135 1 1 35 HIS HD1  H -10.004 -10.971   4.746 1.00 . A B . 722 HIS HD1  1 1 
        2  1136 1 1 35 HIS HD2  H  -6.141 -12.240   3.822 1.00 . A B . 722 HIS HD2  1 1 
        2  1137 1 1 35 HIS HE1  H -10.248 -12.828   3.041 1.00 . A B . 722 HIS HE1  1 1 
        2  1138 1 1 35 HIS HE2  H  -7.903 -13.613   2.467 1.00 . A B . 722 HIS HE2  1 1 
        2  1139 1 1 35 HIS N    N  -6.742  -7.859   5.801 1.00 . A B . 722 HIS N    1 1 
        2  1140 1 1 35 HIS ND1  N  -9.248 -11.454   4.352 1.00 . A B . 722 HIS ND1  1 1 
        2  1141 1 1 35 HIS NE2  N  -8.114 -12.898   3.105 1.00 . A B . 722 HIS NE2  1 1 
        2  1142 1 1 35 HIS O    O  -8.864  -8.712   3.108 1.00 . A B . 722 HIS O    1 1 
        2  1143 1 1 36 ASP C    C -10.485  -6.146   3.528 1.00 . A B . 723 ASP C    1 1 
        2  1144 1 1 36 ASP CA   C -10.668  -7.232   4.585 1.00 . A B . 723 ASP CA   1 1 
        2  1145 1 1 36 ASP CB   C -11.474  -6.671   5.758 1.00 . A B . 723 ASP CB   1 1 
        2  1146 1 1 36 ASP CG   C -12.838  -6.188   5.273 1.00 . A B . 723 ASP CG   1 1 
        2  1147 1 1 36 ASP H    H  -9.091  -7.510   5.974 1.00 . A B . 723 ASP H    1 1 
        2  1148 1 1 36 ASP HA   H -11.210  -8.058   4.151 1.00 . A B . 723 ASP HA   1 1 
        2  1149 1 1 36 ASP HB2  H -11.611  -7.444   6.499 1.00 . A B . 723 ASP HB2  1 1 
        2  1150 1 1 36 ASP HB3  H -10.938  -5.843   6.199 1.00 . A B . 723 ASP HB3  1 1 
        2  1151 1 1 36 ASP N    N  -9.373  -7.709   5.057 1.00 . A B . 723 ASP N    1 1 
        2  1152 1 1 36 ASP O    O -11.254  -6.064   2.569 1.00 . A B . 723 ASP O    1 1 
        2  1153 1 1 36 ASP OD1  O -13.065  -6.224   4.075 1.00 . A B . 723 ASP OD1  1 1 
        2  1154 1 1 36 ASP OD2  O -13.635  -5.794   6.106 1.00 . A B . 723 ASP OD2  1 1 
        2  1155 1 1 37 ARG C    C  -8.765  -4.815   1.408 1.00 . A B . 724 ARG C    1 1 
        2  1156 1 1 37 ARG CA   C  -9.193  -4.245   2.756 1.00 . A B . 724 ARG CA   1 1 
        2  1157 1 1 37 ARG CB   C  -8.090  -3.333   3.299 1.00 . A B . 724 ARG CB   1 1 
        2  1158 1 1 37 ARG CD   C  -7.514  -1.655   5.060 1.00 . A B . 724 ARG CD   1 1 
        2  1159 1 1 37 ARG CG   C  -8.635  -2.515   4.473 1.00 . A B . 724 ARG CG   1 1 
        2  1160 1 1 37 ARG CZ   C  -7.213  -0.072   6.876 1.00 . A B . 724 ARG CZ   1 1 
        2  1161 1 1 37 ARG H    H  -8.881  -5.429   4.486 1.00 . A B . 724 ARG H    1 1 
        2  1162 1 1 37 ARG HA   H -10.091  -3.661   2.621 1.00 . A B . 724 ARG HA   1 1 
        2  1163 1 1 37 ARG HB2  H  -7.259  -3.936   3.635 1.00 . A B . 724 ARG HB2  1 1 
        2  1164 1 1 37 ARG HB3  H  -7.759  -2.664   2.520 1.00 . A B . 724 ARG HB3  1 1 
        2  1165 1 1 37 ARG HD2  H  -6.722  -2.296   5.414 1.00 . A B . 724 ARG HD2  1 1 
        2  1166 1 1 37 ARG HD3  H  -7.127  -1.001   4.292 1.00 . A B . 724 ARG HD3  1 1 
        2  1167 1 1 37 ARG HE   H  -8.971  -0.900   6.401 1.00 . A B . 724 ARG HE   1 1 
        2  1168 1 1 37 ARG HG2  H  -9.434  -1.876   4.125 1.00 . A B . 724 ARG HG2  1 1 
        2  1169 1 1 37 ARG HG3  H  -9.011  -3.181   5.233 1.00 . A B . 724 ARG HG3  1 1 
        2  1170 1 1 37 ARG HH11 H  -5.578  -0.546   5.820 1.00 . A B . 724 ARG HH11 1 1 
        2  1171 1 1 37 ARG HH12 H  -5.335   0.585   7.109 1.00 . A B . 724 ARG HH12 1 1 
        2  1172 1 1 37 ARG HH21 H  -8.660   0.582   8.094 1.00 . A B . 724 ARG HH21 1 1 
        2  1173 1 1 37 ARG HH22 H  -7.080   1.223   8.396 1.00 . A B . 724 ARG HH22 1 1 
        2  1174 1 1 37 ARG N    N  -9.464  -5.317   3.706 1.00 . A B . 724 ARG N    1 1 
        2  1175 1 1 37 ARG NE   N  -8.019  -0.857   6.170 1.00 . A B . 724 ARG NE   1 1 
        2  1176 1 1 37 ARG NH1  N  -5.943  -0.006   6.579 1.00 . A B . 724 ARG NH1  1 1 
        2  1177 1 1 37 ARG NH2  N  -7.688   0.633   7.866 1.00 . A B . 724 ARG NH2  1 1 
        2  1178 1 1 37 ARG O    O  -7.635  -5.275   1.246 1.00 . A B . 724 ARG O    1 1 
        2  1179 1 1 38 LYS C    C  -8.271  -4.479  -1.546 1.00 . A B . 725 LYS C    1 1 
        2  1180 1 1 38 LYS CA   C  -9.385  -5.288  -0.893 1.00 . A B . 725 LYS CA   1 1 
        2  1181 1 1 38 LYS CB   C -10.643  -5.231  -1.765 1.00 . A B . 725 LYS CB   1 1 
        2  1182 1 1 38 LYS CD   C -12.923  -6.189  -2.123 1.00 . A B . 725 LYS CD   1 1 
        2  1183 1 1 38 LYS CE   C -13.953  -7.193  -1.601 1.00 . A B . 725 LYS CE   1 1 
        2  1184 1 1 38 LYS CG   C -11.671  -6.239  -1.244 1.00 . A B . 725 LYS CG   1 1 
        2  1185 1 1 38 LYS H    H -10.559  -4.395   0.629 1.00 . A B . 725 LYS H    1 1 
        2  1186 1 1 38 LYS HA   H  -9.062  -6.314  -0.811 1.00 . A B . 725 LYS HA   1 1 
        2  1187 1 1 38 LYS HB2  H -11.063  -4.236  -1.727 1.00 . A B . 725 LYS HB2  1 1 
        2  1188 1 1 38 LYS HB3  H -10.386  -5.476  -2.785 1.00 . A B . 725 LYS HB3  1 1 
        2  1189 1 1 38 LYS HD2  H -13.343  -5.194  -2.096 1.00 . A B . 725 LYS HD2  1 1 
        2  1190 1 1 38 LYS HD3  H -12.660  -6.442  -3.139 1.00 . A B . 725 LYS HD3  1 1 
        2  1191 1 1 38 LYS HE2  H -13.532  -8.186  -1.624 1.00 . A B . 725 LYS HE2  1 1 
        2  1192 1 1 38 LYS HE3  H -14.221  -6.939  -0.586 1.00 . A B . 725 LYS HE3  1 1 
        2  1193 1 1 38 LYS HG2  H -11.248  -7.232  -1.275 1.00 . A B . 725 LYS HG2  1 1 
        2  1194 1 1 38 LYS HG3  H -11.937  -5.990  -0.228 1.00 . A B . 725 LYS HG3  1 1 
        2  1195 1 1 38 LYS HZ1  H -14.889  -7.008  -3.452 1.00 . A B . 725 LYS HZ1  1 1 
        2  1196 1 1 38 LYS HZ2  H -15.779  -6.362  -2.162 1.00 . A B . 725 LYS HZ2  1 1 
        2  1197 1 1 38 LYS HZ3  H -15.690  -8.045  -2.372 1.00 . A B . 725 LYS HZ3  1 1 
        2  1198 1 1 38 LYS N    N  -9.676  -4.777   0.442 1.00 . A B . 725 LYS N    1 1 
        2  1199 1 1 38 LYS NZ   N -15.170  -7.149  -2.461 1.00 . A B . 725 LYS NZ   1 1 
        2  1200 1 1 38 LYS O    O  -7.453  -5.020  -2.290 1.00 . A B . 725 LYS O    1 1 
        2  1201 1 1 39 GLU C    C  -5.835  -2.798  -1.456 1.00 . A B . 726 GLU C    1 1 
        2  1202 1 1 39 GLU CA   C  -7.228  -2.309  -1.836 1.00 . A B . 726 GLU CA   1 1 
        2  1203 1 1 39 GLU CB   C  -7.426  -0.879  -1.325 1.00 . A B . 726 GLU CB   1 1 
        2  1204 1 1 39 GLU CD   C  -8.696  -0.157  -3.358 1.00 . A B . 726 GLU CD   1 1 
        2  1205 1 1 39 GLU CG   C  -8.755  -0.323  -1.843 1.00 . A B . 726 GLU CG   1 1 
        2  1206 1 1 39 GLU H    H  -8.925  -2.804  -0.668 1.00 . A B . 726 GLU H    1 1 
        2  1207 1 1 39 GLU HA   H  -7.320  -2.314  -2.912 1.00 . A B . 726 GLU HA   1 1 
        2  1208 1 1 39 GLU HB2  H  -7.435  -0.882  -0.245 1.00 . A B . 726 GLU HB2  1 1 
        2  1209 1 1 39 GLU HB3  H  -6.617  -0.256  -1.676 1.00 . A B . 726 GLU HB3  1 1 
        2  1210 1 1 39 GLU HG2  H  -9.551  -1.009  -1.590 1.00 . A B . 726 GLU HG2  1 1 
        2  1211 1 1 39 GLU HG3  H  -8.947   0.635  -1.384 1.00 . A B . 726 GLU HG3  1 1 
        2  1212 1 1 39 GLU N    N  -8.246  -3.182  -1.265 1.00 . A B . 726 GLU N    1 1 
        2  1213 1 1 39 GLU O    O  -4.902  -2.721  -2.256 1.00 . A B . 726 GLU O    1 1 
        2  1214 1 1 39 GLU OE1  O  -7.597  -0.096  -3.883 1.00 . A B . 726 GLU OE1  1 1 
        2  1215 1 1 39 GLU OE2  O  -9.750  -0.092  -3.969 1.00 . A B . 726 GLU OE2  1 1 
        2  1216 1 1 40 PHE C    C  -3.938  -4.961  -0.650 1.00 . A B . 727 PHE C    1 1 
        2  1217 1 1 40 PHE CA   C  -4.414  -3.807   0.231 1.00 . A B . 727 PHE CA   1 1 
        2  1218 1 1 40 PHE CB   C  -4.539  -4.284   1.678 1.00 . A B . 727 PHE CB   1 1 
        2  1219 1 1 40 PHE CD1  C  -2.170  -3.879   2.441 1.00 . A B . 727 PHE CD1  1 1 
        2  1220 1 1 40 PHE CD2  C  -2.980  -6.161   2.328 1.00 . A B . 727 PHE CD2  1 1 
        2  1221 1 1 40 PHE CE1  C  -0.927  -4.342   2.887 1.00 . A B . 727 PHE CE1  1 1 
        2  1222 1 1 40 PHE CE2  C  -1.738  -6.625   2.774 1.00 . A B . 727 PHE CE2  1 1 
        2  1223 1 1 40 PHE CG   C  -3.198  -4.788   2.160 1.00 . A B . 727 PHE CG   1 1 
        2  1224 1 1 40 PHE CZ   C  -0.711  -5.715   3.054 1.00 . A B . 727 PHE CZ   1 1 
        2  1225 1 1 40 PHE H    H  -6.480  -3.345   0.359 1.00 . A B . 727 PHE H    1 1 
        2  1226 1 1 40 PHE HA   H  -3.688  -3.009   0.188 1.00 . A B . 727 PHE HA   1 1 
        2  1227 1 1 40 PHE HB2  H  -4.860  -3.463   2.303 1.00 . A B . 727 PHE HB2  1 1 
        2  1228 1 1 40 PHE HB3  H  -5.264  -5.083   1.732 1.00 . A B . 727 PHE HB3  1 1 
        2  1229 1 1 40 PHE HD1  H  -2.337  -2.819   2.311 1.00 . A B . 727 PHE HD1  1 1 
        2  1230 1 1 40 PHE HD2  H  -3.772  -6.864   2.112 1.00 . A B . 727 PHE HD2  1 1 
        2  1231 1 1 40 PHE HE1  H  -0.134  -3.640   3.102 1.00 . A B . 727 PHE HE1  1 1 
        2  1232 1 1 40 PHE HE2  H  -1.570  -7.684   2.903 1.00 . A B . 727 PHE HE2  1 1 
        2  1233 1 1 40 PHE HZ   H   0.249  -6.072   3.399 1.00 . A B . 727 PHE HZ   1 1 
        2  1234 1 1 40 PHE N    N  -5.701  -3.304  -0.235 1.00 . A B . 727 PHE N    1 1 
        2  1235 1 1 40 PHE O    O  -2.789  -4.986  -1.086 1.00 . A B . 727 PHE O    1 1 
        2  1236 1 1 41 ALA C    C  -4.242  -6.619  -3.177 1.00 . A B . 728 ALA C    1 1 
        2  1237 1 1 41 ALA CA   C  -4.496  -7.059  -1.742 1.00 . A B . 728 ALA CA   1 1 
        2  1238 1 1 41 ALA CB   C  -5.635  -8.081  -1.708 1.00 . A B . 728 ALA CB   1 1 
        2  1239 1 1 41 ALA H    H  -5.734  -5.840  -0.542 1.00 . A B . 728 ALA H    1 1 
        2  1240 1 1 41 ALA HA   H  -3.602  -7.522  -1.353 1.00 . A B . 728 ALA HA   1 1 
        2  1241 1 1 41 ALA HB1  H  -5.911  -8.279  -0.683 1.00 . A B . 728 ALA HB1  1 1 
        2  1242 1 1 41 ALA HB2  H  -5.309  -8.998  -2.176 1.00 . A B . 728 ALA HB2  1 1 
        2  1243 1 1 41 ALA HB3  H  -6.487  -7.686  -2.240 1.00 . A B . 728 ALA HB3  1 1 
        2  1244 1 1 41 ALA N    N  -4.833  -5.913  -0.911 1.00 . A B . 728 ALA N    1 1 
        2  1245 1 1 41 ALA O    O  -3.331  -7.117  -3.837 1.00 . A B . 728 ALA O    1 1 
        2  1246 1 1 42 LYS C    C  -3.547  -4.530  -5.210 1.00 . A B . 729 LYS C    1 1 
        2  1247 1 1 42 LYS CA   C  -4.906  -5.188  -5.020 1.00 . A B . 729 LYS CA   1 1 
        2  1248 1 1 42 LYS CB   C  -6.016  -4.180  -5.323 1.00 . A B . 729 LYS CB   1 1 
        2  1249 1 1 42 LYS CD   C  -7.616  -5.532  -6.727 1.00 . A B . 729 LYS CD   1 1 
        2  1250 1 1 42 LYS CE   C  -8.988  -6.198  -6.751 1.00 . A B . 729 LYS CE   1 1 
        2  1251 1 1 42 LYS CG   C  -7.380  -4.891  -5.353 1.00 . A B . 729 LYS CG   1 1 
        2  1252 1 1 42 LYS H    H  -5.764  -5.322  -3.090 1.00 . A B . 729 LYS H    1 1 
        2  1253 1 1 42 LYS HA   H  -4.988  -6.014  -5.702 1.00 . A B . 729 LYS HA   1 1 
        2  1254 1 1 42 LYS HB2  H  -6.022  -3.418  -4.556 1.00 . A B . 729 LYS HB2  1 1 
        2  1255 1 1 42 LYS HB3  H  -5.830  -3.720  -6.284 1.00 . A B . 729 LYS HB3  1 1 
        2  1256 1 1 42 LYS HD2  H  -7.574  -4.771  -7.490 1.00 . A B . 729 LYS HD2  1 1 
        2  1257 1 1 42 LYS HD3  H  -6.863  -6.278  -6.922 1.00 . A B . 729 LYS HD3  1 1 
        2  1258 1 1 42 LYS HE2  H  -9.023  -6.975  -6.002 1.00 . A B . 729 LYS HE2  1 1 
        2  1259 1 1 42 LYS HE3  H  -9.749  -5.460  -6.545 1.00 . A B . 729 LYS HE3  1 1 
        2  1260 1 1 42 LYS HG2  H  -7.408  -5.657  -4.590 1.00 . A B . 729 LYS HG2  1 1 
        2  1261 1 1 42 LYS HG3  H  -8.158  -4.172  -5.161 1.00 . A B . 729 LYS HG3  1 1 
        2  1262 1 1 42 LYS HZ1  H  -9.158  -7.826  -8.036 1.00 . A B . 729 LYS HZ1  1 1 
        2  1263 1 1 42 LYS HZ2  H  -8.494  -6.442  -8.758 1.00 . A B . 729 LYS HZ2  1 1 
        2  1264 1 1 42 LYS HZ3  H -10.161  -6.516  -8.440 1.00 . A B . 729 LYS HZ3  1 1 
        2  1265 1 1 42 LYS N    N  -5.053  -5.683  -3.658 1.00 . A B . 729 LYS N    1 1 
        2  1266 1 1 42 LYS NZ   N  -9.218  -6.790  -8.097 1.00 . A B . 729 LYS NZ   1 1 
        2  1267 1 1 42 LYS O    O  -2.885  -4.741  -6.226 1.00 . A B . 729 LYS O    1 1 
        2  1268 1 1 43 PHE C    C  -0.720  -4.086  -4.419 1.00 . A B . 730 PHE C    1 1 
        2  1269 1 1 43 PHE CA   C  -1.847  -3.068  -4.294 1.00 . A B . 730 PHE CA   1 1 
        2  1270 1 1 43 PHE CB   C  -1.641  -2.221  -3.040 1.00 . A B . 730 PHE CB   1 1 
        2  1271 1 1 43 PHE CD1  C  -0.115  -0.446  -3.970 1.00 . A B . 730 PHE CD1  1 1 
        2  1272 1 1 43 PHE CD2  C   0.765  -1.994  -2.325 1.00 . A B . 730 PHE CD2  1 1 
        2  1273 1 1 43 PHE CE1  C   1.129   0.187  -4.039 1.00 . A B . 730 PHE CE1  1 1 
        2  1274 1 1 43 PHE CE2  C   2.009  -1.360  -2.395 1.00 . A B . 730 PHE CE2  1 1 
        2  1275 1 1 43 PHE CG   C  -0.297  -1.537  -3.113 1.00 . A B . 730 PHE CG   1 1 
        2  1276 1 1 43 PHE CZ   C   2.194  -0.269  -3.251 1.00 . A B . 730 PHE CZ   1 1 
        2  1277 1 1 43 PHE H    H  -3.694  -3.620  -3.438 1.00 . A B . 730 PHE H    1 1 
        2  1278 1 1 43 PHE HA   H  -1.836  -2.421  -5.160 1.00 . A B . 730 PHE HA   1 1 
        2  1279 1 1 43 PHE HB2  H  -2.422  -1.476  -2.976 1.00 . A B . 730 PHE HB2  1 1 
        2  1280 1 1 43 PHE HB3  H  -1.677  -2.857  -2.168 1.00 . A B . 730 PHE HB3  1 1 
        2  1281 1 1 43 PHE HD1  H  -0.934  -0.093  -4.578 1.00 . A B . 730 PHE HD1  1 1 
        2  1282 1 1 43 PHE HD2  H   0.626  -2.835  -1.665 1.00 . A B . 730 PHE HD2  1 1 
        2  1283 1 1 43 PHE HE1  H   1.268   1.028  -4.701 1.00 . A B . 730 PHE HE1  1 1 
        2  1284 1 1 43 PHE HE2  H   2.826  -1.714  -1.787 1.00 . A B . 730 PHE HE2  1 1 
        2  1285 1 1 43 PHE HZ   H   3.156   0.222  -3.305 1.00 . A B . 730 PHE HZ   1 1 
        2  1286 1 1 43 PHE N    N  -3.130  -3.744  -4.226 1.00 . A B . 730 PHE N    1 1 
        2  1287 1 1 43 PHE O    O   0.198  -3.914  -5.220 1.00 . A B . 730 PHE O    1 1 
        2  1288 1 1 44 GLU C    C   0.291  -6.838  -5.032 1.00 . A B . 731 GLU C    1 1 
        2  1289 1 1 44 GLU CA   C   0.226  -6.187  -3.654 1.00 . A B . 731 GLU CA   1 1 
        2  1290 1 1 44 GLU CB   C  -0.080  -7.251  -2.595 1.00 . A B . 731 GLU CB   1 1 
        2  1291 1 1 44 GLU CD   C  -0.137  -7.729  -0.143 1.00 . A B . 731 GLU CD   1 1 
        2  1292 1 1 44 GLU CG   C   0.205  -6.688  -1.203 1.00 . A B . 731 GLU CG   1 1 
        2  1293 1 1 44 GLU H    H  -1.550  -5.232  -3.001 1.00 . A B . 731 GLU H    1 1 
        2  1294 1 1 44 GLU HA   H   1.184  -5.742  -3.431 1.00 . A B . 731 GLU HA   1 1 
        2  1295 1 1 44 GLU HB2  H  -1.127  -7.531  -2.658 1.00 . A B . 731 GLU HB2  1 1 
        2  1296 1 1 44 GLU HB3  H   0.537  -8.120  -2.765 1.00 . A B . 731 GLU HB3  1 1 
        2  1297 1 1 44 GLU HG2  H   1.251  -6.430  -1.129 1.00 . A B . 731 GLU HG2  1 1 
        2  1298 1 1 44 GLU HG3  H  -0.397  -5.805  -1.045 1.00 . A B . 731 GLU HG3  1 1 
        2  1299 1 1 44 GLU N    N  -0.795  -5.147  -3.621 1.00 . A B . 731 GLU N    1 1 
        2  1300 1 1 44 GLU O    O   1.376  -7.037  -5.580 1.00 . A B . 731 GLU O    1 1 
        2  1301 1 1 44 GLU OE1  O  -0.555  -8.813  -0.517 1.00 . A B . 731 GLU OE1  1 1 
        2  1302 1 1 44 GLU OE2  O   0.030  -7.430   1.027 1.00 . A B . 731 GLU OE2  1 1 
        2  1303 1 1 45 GLU C    C  -0.422  -6.832  -7.973 1.00 . A B . 732 GLU C    1 1 
        2  1304 1 1 45 GLU CA   C  -0.928  -7.791  -6.899 1.00 . A B . 732 GLU CA   1 1 
        2  1305 1 1 45 GLU CB   C  -2.365  -8.201  -7.218 1.00 . A B . 732 GLU CB   1 1 
        2  1306 1 1 45 GLU CD   C  -4.239  -9.724  -6.562 1.00 . A B . 732 GLU CD   1 1 
        2  1307 1 1 45 GLU CG   C  -2.811  -9.290  -6.243 1.00 . A B . 732 GLU CG   1 1 
        2  1308 1 1 45 GLU H    H  -1.704  -6.991  -5.108 1.00 . A B . 732 GLU H    1 1 
        2  1309 1 1 45 GLU HA   H  -0.308  -8.672  -6.892 1.00 . A B . 732 GLU HA   1 1 
        2  1310 1 1 45 GLU HB2  H  -3.014  -7.342  -7.121 1.00 . A B . 732 GLU HB2  1 1 
        2  1311 1 1 45 GLU HB3  H  -2.417  -8.582  -8.226 1.00 . A B . 732 GLU HB3  1 1 
        2  1312 1 1 45 GLU HG2  H  -2.148 -10.135  -6.324 1.00 . A B . 732 GLU HG2  1 1 
        2  1313 1 1 45 GLU HG3  H  -2.775  -8.905  -5.236 1.00 . A B . 732 GLU HG3  1 1 
        2  1314 1 1 45 GLU N    N  -0.871  -7.166  -5.588 1.00 . A B . 732 GLU N    1 1 
        2  1315 1 1 45 GLU O    O   0.317  -7.227  -8.873 1.00 . A B . 732 GLU O    1 1 
        2  1316 1 1 45 GLU OE1  O  -4.799  -9.195  -7.507 1.00 . A B . 732 GLU OE1  1 1 
        2  1317 1 1 45 GLU OE2  O  -4.750 -10.579  -5.856 1.00 . A B . 732 GLU OE2  1 1 
        2  1318 1 1 46 GLU C    C   1.110  -4.315  -8.716 1.00 . A B . 733 GLU C    1 1 
        2  1319 1 1 46 GLU CA   C  -0.393  -4.559  -8.827 1.00 . A B . 733 GLU CA   1 1 
        2  1320 1 1 46 GLU CB   C  -1.149  -3.249  -8.585 1.00 . A B . 733 GLU CB   1 1 
        2  1321 1 1 46 GLU CD   C  -3.388  -2.137  -8.693 1.00 . A B . 733 GLU CD   1 1 
        2  1322 1 1 46 GLU CG   C  -2.607  -3.407  -9.019 1.00 . A B . 733 GLU CG   1 1 
        2  1323 1 1 46 GLU H    H  -1.406  -5.309  -7.122 1.00 . A B . 733 GLU H    1 1 
        2  1324 1 1 46 GLU HA   H  -0.617  -4.910  -9.826 1.00 . A B . 733 GLU HA   1 1 
        2  1325 1 1 46 GLU HB2  H  -1.112  -3.006  -7.533 1.00 . A B . 733 GLU HB2  1 1 
        2  1326 1 1 46 GLU HB3  H  -0.688  -2.455  -9.154 1.00 . A B . 733 GLU HB3  1 1 
        2  1327 1 1 46 GLU HG2  H  -2.645  -3.584 -10.085 1.00 . A B . 733 GLU HG2  1 1 
        2  1328 1 1 46 GLU HG3  H  -3.050  -4.243  -8.502 1.00 . A B . 733 GLU HG3  1 1 
        2  1329 1 1 46 GLU N    N  -0.821  -5.568  -7.865 1.00 . A B . 733 GLU N    1 1 
        2  1330 1 1 46 GLU O    O   1.788  -4.124  -9.723 1.00 . A B . 733 GLU O    1 1 
        2  1331 1 1 46 GLU OE1  O  -2.780  -1.203  -8.200 1.00 . A B . 733 GLU OE1  1 1 
        2  1332 1 1 46 GLU OE2  O  -4.583  -2.121  -8.940 1.00 . A B . 733 GLU OE2  1 1 
        2  1333 1 1 47 ARG C    C   3.864  -5.186  -7.958 1.00 . A B . 734 ARG C    1 1 
        2  1334 1 1 47 ARG CA   C   3.046  -4.095  -7.278 1.00 . A B . 734 ARG CA   1 1 
        2  1335 1 1 47 ARG CB   C   3.340  -4.088  -5.782 1.00 . A B . 734 ARG CB   1 1 
        2  1336 1 1 47 ARG CD   C   5.078  -3.636  -4.058 1.00 . A B . 734 ARG CD   1 1 
        2  1337 1 1 47 ARG CG   C   4.810  -3.751  -5.554 1.00 . A B . 734 ARG CG   1 1 
        2  1338 1 1 47 ARG CZ   C   5.015  -5.054  -2.086 1.00 . A B . 734 ARG CZ   1 1 
        2  1339 1 1 47 ARG H    H   1.053  -4.471  -6.715 1.00 . A B . 734 ARG H    1 1 
        2  1340 1 1 47 ARG HA   H   3.318  -3.137  -7.695 1.00 . A B . 734 ARG HA   1 1 
        2  1341 1 1 47 ARG HB2  H   2.719  -3.352  -5.299 1.00 . A B . 734 ARG HB2  1 1 
        2  1342 1 1 47 ARG HB3  H   3.129  -5.064  -5.369 1.00 . A B . 734 ARG HB3  1 1 
        2  1343 1 1 47 ARG HD2  H   6.081  -3.290  -3.915 1.00 . A B . 734 ARG HD2  1 1 
        2  1344 1 1 47 ARG HD3  H   4.390  -2.925  -3.622 1.00 . A B . 734 ARG HD3  1 1 
        2  1345 1 1 47 ARG HE   H   4.739  -5.723  -3.952 1.00 . A B . 734 ARG HE   1 1 
        2  1346 1 1 47 ARG HG2  H   5.428  -4.534  -5.971 1.00 . A B . 734 ARG HG2  1 1 
        2  1347 1 1 47 ARG HG3  H   5.044  -2.813  -6.033 1.00 . A B . 734 ARG HG3  1 1 
        2  1348 1 1 47 ARG HH11 H   5.377  -3.109  -1.772 1.00 . A B . 734 ARG HH11 1 1 
        2  1349 1 1 47 ARG HH12 H   5.331  -4.101  -0.353 1.00 . A B . 734 ARG HH12 1 1 
        2  1350 1 1 47 ARG HH21 H   4.680  -7.028  -2.095 1.00 . A B . 734 ARG HH21 1 1 
        2  1351 1 1 47 ARG HH22 H   4.937  -6.319  -0.535 1.00 . A B . 734 ARG HH22 1 1 
        2  1352 1 1 47 ARG N    N   1.630  -4.318  -7.491 1.00 . A B . 734 ARG N    1 1 
        2  1353 1 1 47 ARG NE   N   4.918  -4.931  -3.407 1.00 . A B . 734 ARG NE   1 1 
        2  1354 1 1 47 ARG NH1  N   5.260  -4.007  -1.346 1.00 . A B . 734 ARG NH1  1 1 
        2  1355 1 1 47 ARG NH2  N   4.866  -6.225  -1.529 1.00 . A B . 734 ARG NH2  1 1 
        2  1356 1 1 47 ARG O    O   4.891  -4.911  -8.577 1.00 . A B . 734 ARG O    1 1 
        2  1357 1 1 48 ALA C    C   4.089  -7.460  -9.954 1.00 . A B . 735 ALA C    1 1 
        2  1358 1 1 48 ALA CA   C   4.107  -7.556  -8.431 1.00 . A B . 735 ALA CA   1 1 
        2  1359 1 1 48 ALA CB   C   3.456  -8.869  -7.999 1.00 . A B . 735 ALA CB   1 1 
        2  1360 1 1 48 ALA H    H   2.585  -6.581  -7.314 1.00 . A B . 735 ALA H    1 1 
        2  1361 1 1 48 ALA HA   H   5.131  -7.548  -8.095 1.00 . A B . 735 ALA HA   1 1 
        2  1362 1 1 48 ALA HB1  H   2.386  -8.802  -8.127 1.00 . A B . 735 ALA HB1  1 1 
        2  1363 1 1 48 ALA HB2  H   3.682  -9.059  -6.959 1.00 . A B . 735 ALA HB2  1 1 
        2  1364 1 1 48 ALA HB3  H   3.841  -9.678  -8.603 1.00 . A B . 735 ALA HB3  1 1 
        2  1365 1 1 48 ALA N    N   3.406  -6.425  -7.828 1.00 . A B . 735 ALA N    1 1 
        2  1366 1 1 48 ALA O    O   5.083  -7.760 -10.614 1.00 . A B . 735 ALA O    1 1 
        2  1367 1 1 49 ARG C    C   3.692  -5.767 -12.457 1.00 . A B . 736 ARG C    1 1 
        2  1368 1 1 49 ARG CA   C   2.831  -6.923 -11.947 1.00 . A B . 736 ARG CA   1 1 
        2  1369 1 1 49 ARG CB   C   1.335  -6.698 -12.312 1.00 . A B . 736 ARG CB   1 1 
        2  1370 1 1 49 ARG CD   C  -0.389  -5.033 -13.048 1.00 . A B . 736 ARG CD   1 1 
        2  1371 1 1 49 ARG CG   C   1.080  -5.246 -12.754 1.00 . A B . 736 ARG CG   1 1 
        2  1372 1 1 49 ARG CZ   C  -0.472  -2.620 -12.776 1.00 . A B . 736 ARG CZ   1 1 
        2  1373 1 1 49 ARG H    H   2.189  -6.821  -9.951 1.00 . A B . 736 ARG H    1 1 
        2  1374 1 1 49 ARG HA   H   3.177  -7.843 -12.398 1.00 . A B . 736 ARG HA   1 1 
        2  1375 1 1 49 ARG HB2  H   1.054  -7.358 -13.113 1.00 . A B . 736 ARG HB2  1 1 
        2  1376 1 1 49 ARG HB3  H   0.724  -6.911 -11.447 1.00 . A B . 736 ARG HB3  1 1 
        2  1377 1 1 49 ARG HD2  H  -0.710  -5.751 -13.785 1.00 . A B . 736 ARG HD2  1 1 
        2  1378 1 1 49 ARG HD3  H  -0.960  -5.161 -12.143 1.00 . A B . 736 ARG HD3  1 1 
        2  1379 1 1 49 ARG HE   H  -0.791  -3.558 -14.514 1.00 . A B . 736 ARG HE   1 1 
        2  1380 1 1 49 ARG HG2  H   1.387  -4.571 -11.977 1.00 . A B . 736 ARG HG2  1 1 
        2  1381 1 1 49 ARG HG3  H   1.640  -5.036 -13.645 1.00 . A B . 736 ARG HG3  1 1 
        2  1382 1 1 49 ARG HH11 H  -0.020  -3.687 -11.143 1.00 . A B . 736 ARG HH11 1 1 
        2  1383 1 1 49 ARG HH12 H  -0.088  -1.971 -10.921 1.00 . A B . 736 ARG HH12 1 1 
        2  1384 1 1 49 ARG HH21 H  -0.882  -1.308 -14.231 1.00 . A B . 736 ARG HH21 1 1 
        2  1385 1 1 49 ARG HH22 H  -0.577  -0.623 -12.670 1.00 . A B . 736 ARG HH22 1 1 
        2  1386 1 1 49 ARG N    N   2.956  -7.045 -10.511 1.00 . A B . 736 ARG N    1 1 
        2  1387 1 1 49 ARG NE   N  -0.580  -3.683 -13.566 1.00 . A B . 736 ARG NE   1 1 
        2  1388 1 1 49 ARG NH1  N  -0.170  -2.771 -11.516 1.00 . A B . 736 ARG NH1  1 1 
        2  1389 1 1 49 ARG NH2  N  -0.656  -1.424 -13.264 1.00 . A B . 736 ARG NH2  1 1 
        2  1390 1 1 49 ARG O    O   4.217  -5.811 -13.566 1.00 . A B . 736 ARG O    1 1 
        2  1391 1 1 50 ALA C    C   5.931  -3.560 -11.438 1.00 . A B . 737 ALA C    1 1 
        2  1392 1 1 50 ALA CA   C   4.544  -3.526 -12.044 1.00 . A B . 737 ALA CA   1 1 
        2  1393 1 1 50 ALA CB   C   3.808  -2.260 -11.588 1.00 . A B . 737 ALA CB   1 1 
        2  1394 1 1 50 ALA H    H   3.329  -4.724 -10.792 1.00 . A B . 737 ALA H    1 1 
        2  1395 1 1 50 ALA HA   H   4.641  -3.502 -13.119 1.00 . A B . 737 ALA HA   1 1 
        2  1396 1 1 50 ALA HB1  H   3.504  -2.366 -10.556 1.00 . A B . 737 ALA HB1  1 1 
        2  1397 1 1 50 ALA HB2  H   2.935  -2.111 -12.207 1.00 . A B . 737 ALA HB2  1 1 
        2  1398 1 1 50 ALA HB3  H   4.465  -1.410 -11.683 1.00 . A B . 737 ALA HB3  1 1 
        2  1399 1 1 50 ALA N    N   3.787  -4.712 -11.654 1.00 . A B . 737 ALA N    1 1 
        2  1400 1 1 50 ALA O    O   6.489  -2.522 -11.084 1.00 . A B . 737 ALA O    1 1 
        2  1401 1 1 51 LYS C    C   8.876  -4.828 -11.803 1.00 . A B . 738 LYS C    1 1 
        2  1402 1 1 51 LYS CA   C   7.805  -4.932 -10.732 1.00 . A B . 738 LYS CA   1 1 
        2  1403 1 1 51 LYS CB   C   7.906  -6.286 -10.020 1.00 . A B . 738 LYS CB   1 1 
        2  1404 1 1 51 LYS CD   C   8.992  -7.536  -8.137 1.00 . A B . 738 LYS CD   1 1 
        2  1405 1 1 51 LYS CE   C   9.447  -8.707  -9.017 1.00 . A B . 738 LYS CE   1 1 
        2  1406 1 1 51 LYS CG   C   9.002  -6.237  -8.946 1.00 . A B . 738 LYS CG   1 1 
        2  1407 1 1 51 LYS H    H   5.972  -5.557 -11.599 1.00 . A B . 738 LYS H    1 1 
        2  1408 1 1 51 LYS HA   H   7.966  -4.143 -10.023 1.00 . A B . 738 LYS HA   1 1 
        2  1409 1 1 51 LYS HB2  H   6.958  -6.516  -9.554 1.00 . A B . 738 LYS HB2  1 1 
        2  1410 1 1 51 LYS HB3  H   8.145  -7.052 -10.739 1.00 . A B . 738 LYS HB3  1 1 
        2  1411 1 1 51 LYS HD2  H   9.661  -7.438  -7.294 1.00 . A B . 738 LYS HD2  1 1 
        2  1412 1 1 51 LYS HD3  H   7.991  -7.726  -7.780 1.00 . A B . 738 LYS HD3  1 1 
        2  1413 1 1 51 LYS HE2  H   8.633  -9.019  -9.653 1.00 . A B . 738 LYS HE2  1 1 
        2  1414 1 1 51 LYS HE3  H  10.287  -8.406  -9.626 1.00 . A B . 738 LYS HE3  1 1 
        2  1415 1 1 51 LYS HG2  H   9.965  -6.116  -9.419 1.00 . A B . 738 LYS HG2  1 1 
        2  1416 1 1 51 LYS HG3  H   8.823  -5.405  -8.280 1.00 . A B . 738 LYS HG3  1 1 
        2  1417 1 1 51 LYS HZ1  H  10.856  -9.761  -7.914 1.00 . A B . 738 LYS HZ1  1 1 
        2  1418 1 1 51 LYS HZ2  H   9.690 -10.738  -8.663 1.00 . A B . 738 LYS HZ2  1 1 
        2  1419 1 1 51 LYS HZ3  H   9.281  -9.837  -7.281 1.00 . A B . 738 LYS HZ3  1 1 
        2  1420 1 1 51 LYS N    N   6.478  -4.765 -11.308 1.00 . A B . 738 LYS N    1 1 
        2  1421 1 1 51 LYS NZ   N   9.849  -9.846  -8.153 1.00 . A B . 738 LYS NZ   1 1 
        2  1422 1 1 51 LYS O    O  10.022  -5.219 -11.590 1.00 . A B . 738 LYS O    1 1 
        2  1423 1 1 52 TRP C    C   9.076  -2.907 -14.899 1.00 . A B . 739 TRP C    1 1 
        2  1424 1 1 52 TRP CA   C   9.414  -4.138 -14.067 1.00 . A B . 739 TRP CA   1 1 
        2  1425 1 1 52 TRP CB   C   9.372  -5.391 -14.941 1.00 . A B . 739 TRP CB   1 1 
        2  1426 1 1 52 TRP CD1  C   6.979  -5.402 -15.723 1.00 . A B . 739 TRP CD1  1 1 
        2  1427 1 1 52 TRP CD2  C   7.436  -7.094 -14.313 1.00 . A B . 739 TRP CD2  1 1 
        2  1428 1 1 52 TRP CE2  C   6.073  -7.216 -14.664 1.00 . A B . 739 TRP CE2  1 1 
        2  1429 1 1 52 TRP CE3  C   7.981  -8.043 -13.428 1.00 . A B . 739 TRP CE3  1 1 
        2  1430 1 1 52 TRP CG   C   7.985  -5.930 -14.994 1.00 . A B . 739 TRP CG   1 1 
        2  1431 1 1 52 TRP CH2  C   5.831  -9.177 -13.281 1.00 . A B . 739 TRP CH2  1 1 
        2  1432 1 1 52 TRP CZ2  C   5.276  -8.242 -14.158 1.00 . A B . 739 TRP CZ2  1 1 
        2  1433 1 1 52 TRP CZ3  C   7.181  -9.079 -12.918 1.00 . A B . 739 TRP CZ3  1 1 
        2  1434 1 1 52 TRP H    H   7.566  -4.021 -13.041 1.00 . A B . 739 TRP H    1 1 
        2  1435 1 1 52 TRP HA   H  10.401  -4.012 -13.686 1.00 . A B . 739 TRP HA   1 1 
        2  1436 1 1 52 TRP HB2  H   9.694  -5.146 -15.934 1.00 . A B . 739 TRP HB2  1 1 
        2  1437 1 1 52 TRP HB3  H  10.023  -6.136 -14.525 1.00 . A B . 739 TRP HB3  1 1 
        2  1438 1 1 52 TRP HD1  H   7.052  -4.527 -16.352 1.00 . A B . 739 TRP HD1  1 1 
        2  1439 1 1 52 TRP HE1  H   4.970  -5.986 -15.935 1.00 . A B . 739 TRP HE1  1 1 
        2  1440 1 1 52 TRP HE3  H   9.021  -7.978 -13.143 1.00 . A B . 739 TRP HE3  1 1 
        2  1441 1 1 52 TRP HH2  H   5.220  -9.974 -12.884 1.00 . A B . 739 TRP HH2  1 1 
        2  1442 1 1 52 TRP HZ2  H   4.235  -8.311 -14.440 1.00 . A B . 739 TRP HZ2  1 1 
        2  1443 1 1 52 TRP HZ3  H   7.608  -9.803 -12.240 1.00 . A B . 739 TRP HZ3  1 1 
        2  1444 1 1 52 TRP N    N   8.488  -4.301 -12.948 1.00 . A B . 739 TRP N    1 1 
        2  1445 1 1 52 TRP NE1  N   5.841  -6.160 -15.525 1.00 . A B . 739 TRP NE1  1 1 
        2  1446 1 1 52 TRP O    O   9.961  -2.222 -15.408 1.00 . A B . 739 TRP O    1 1 
        2  1447 1 1 53 ASP C    C   8.068  -0.249 -15.378 1.00 . A B . 740 ASP C    1 1 
        2  1448 1 1 53 ASP CA   C   7.328  -1.510 -15.804 1.00 . A B . 740 ASP CA   1 1 
        2  1449 1 1 53 ASP CB   C   5.820  -1.312 -15.609 1.00 . A B . 740 ASP CB   1 1 
        2  1450 1 1 53 ASP CG   C   5.279  -0.337 -16.656 1.00 . A B . 740 ASP CG   1 1 
        2  1451 1 1 53 ASP H    H   7.167  -3.239 -14.606 1.00 . A B . 740 ASP H    1 1 
        2  1452 1 1 53 ASP HA   H   7.520  -1.694 -16.852 1.00 . A B . 740 ASP HA   1 1 
        2  1453 1 1 53 ASP HB2  H   5.315  -2.262 -15.712 1.00 . A B . 740 ASP HB2  1 1 
        2  1454 1 1 53 ASP HB3  H   5.633  -0.912 -14.623 1.00 . A B . 740 ASP HB3  1 1 
        2  1455 1 1 53 ASP N    N   7.799  -2.650 -15.033 1.00 . A B . 740 ASP N    1 1 
        2  1456 1 1 53 ASP O    O   8.943  -0.288 -14.517 1.00 . A B . 740 ASP O    1 1 
        2  1457 1 1 53 ASP OD1  O   5.885  -0.232 -17.709 1.00 . A B . 740 ASP OD1  1 1 
        2  1458 1 1 53 ASP OD2  O   4.268   0.291 -16.387 1.00 . A B . 740 ASP OD2  1 1 
        2  1459 1 1 54 THR C    C   8.239   2.440 -14.176 1.00 . A B . 741 THR C    1 1 
        2  1460 1 1 54 THR CA   C   8.345   2.145 -15.667 1.00 . A B . 741 THR CA   1 1 
        2  1461 1 1 54 THR CB   C   7.684   3.274 -16.466 1.00 . A B . 741 THR CB   1 1 
        2  1462 1 1 54 THR CG2  C   6.340   3.658 -15.836 1.00 . A B . 741 THR CG2  1 1 
        2  1463 1 1 54 THR H    H   7.001   0.823 -16.661 1.00 . A B . 741 THR H    1 1 
        2  1464 1 1 54 THR HA   H   9.390   2.092 -15.941 1.00 . A B . 741 THR HA   1 1 
        2  1465 1 1 54 THR HB   H   7.517   2.937 -17.471 1.00 . A B . 741 THR HB   1 1 
        2  1466 1 1 54 THR HG1  H   8.386   4.912 -15.679 1.00 . A B . 741 THR HG1  1 1 
        2  1467 1 1 54 THR HG21 H   5.813   2.762 -15.544 1.00 . A B . 741 THR HG21 1 1 
        2  1468 1 1 54 THR HG22 H   5.750   4.210 -16.553 1.00 . A B . 741 THR HG22 1 1 
        2  1469 1 1 54 THR HG23 H   6.515   4.271 -14.965 1.00 . A B . 741 THR HG23 1 1 
        2  1470 1 1 54 THR N    N   7.708   0.864 -15.987 1.00 . A B . 741 THR N    1 1 
        2  1471 1 1 54 THR O    O   8.900   3.341 -13.655 1.00 . A B . 741 THR O    1 1 
        2  1472 1 1 54 THR OG1  O   8.543   4.407 -16.481 1.00 . A B . 741 THR OG1  1 1 
        2  1473 1 1 55 ALA C    C   8.492   1.703 -11.313 1.00 . A B . 742 ALA C    1 1 
        2  1474 1 1 55 ALA CA   C   7.183   1.875 -12.072 1.00 . A B . 742 ALA CA   1 1 
        2  1475 1 1 55 ALA CB   C   6.152   0.874 -11.545 1.00 . A B . 742 ALA CB   1 1 
        2  1476 1 1 55 ALA H    H   6.881   0.998 -13.984 1.00 . A B . 742 ALA H    1 1 
        2  1477 1 1 55 ALA HA   H   6.817   2.872 -11.905 1.00 . A B . 742 ALA HA   1 1 
        2  1478 1 1 55 ALA HB1  H   6.567  -0.122 -11.577 1.00 . A B . 742 ALA HB1  1 1 
        2  1479 1 1 55 ALA HB2  H   5.263   0.913 -12.158 1.00 . A B . 742 ALA HB2  1 1 
        2  1480 1 1 55 ALA HB3  H   5.896   1.122 -10.525 1.00 . A B . 742 ALA HB3  1 1 
        2  1481 1 1 55 ALA N    N   7.389   1.685 -13.504 1.00 . A B . 742 ALA N    1 1 
        2  1482 1 1 55 ALA O    O   8.663   2.245 -10.223 1.00 . A B . 742 ALA O    1 1 
        2  1483 1 1 56 ASN C    C  11.693   1.799 -11.690 1.00 . A B . 743 ASN C    1 1 
        2  1484 1 1 56 ASN CA   C  10.707   0.717 -11.276 1.00 . A B . 743 ASN CA   1 1 
        2  1485 1 1 56 ASN CB   C  11.241  -0.651 -11.696 1.00 . A B . 743 ASN CB   1 1 
        2  1486 1 1 56 ASN CG   C  10.419  -1.753 -11.053 1.00 . A B . 743 ASN CG   1 1 
        2  1487 1 1 56 ASN H    H   9.219   0.553 -12.770 1.00 . A B . 743 ASN H    1 1 
        2  1488 1 1 56 ASN HA   H  10.601   0.735 -10.202 1.00 . A B . 743 ASN HA   1 1 
        2  1489 1 1 56 ASN HB2  H  11.182  -0.750 -12.768 1.00 . A B . 743 ASN HB2  1 1 
        2  1490 1 1 56 ASN HB3  H  12.263  -0.745 -11.383 1.00 . A B . 743 ASN HB3  1 1 
        2  1491 1 1 56 ASN HD21 H   9.341  -0.507  -9.955 1.00 . A B . 743 ASN HD21 1 1 
        2  1492 1 1 56 ASN HD22 H   8.969  -2.149  -9.776 1.00 . A B . 743 ASN HD22 1 1 
        2  1493 1 1 56 ASN N    N   9.412   0.952 -11.899 1.00 . A B . 743 ASN N    1 1 
        2  1494 1 1 56 ASN ND2  N   9.500  -1.444 -10.189 1.00 . A B . 743 ASN ND2  1 1 
        2  1495 1 1 56 ASN O    O  12.846   1.805 -11.246 1.00 . A B . 743 ASN O    1 1 
        2  1496 1 1 56 ASN OD1  O  10.616  -2.931 -11.352 1.00 . A B . 743 ASN OD1  1 1 
        2  1497 1 1 57 ASN C    C  12.276   4.847 -11.929 1.00 . A B . 744 ASN C    1 1 
        2  1498 1 1 57 ASN CA   C  12.097   3.778 -13.021 1.00 . A B . 744 ASN CA   1 1 
        2  1499 1 1 57 ASN CB   C  11.511   4.428 -14.280 1.00 . A B . 744 ASN CB   1 1 
        2  1500 1 1 57 ASN CG   C  12.624   5.110 -15.082 1.00 . A B . 744 ASN CG   1 1 
        2  1501 1 1 57 ASN H    H  10.325   2.658 -12.877 1.00 . A B . 744 ASN H    1 1 
        2  1502 1 1 57 ASN HA   H  13.040   3.334 -13.277 1.00 . A B . 744 ASN HA   1 1 
        2  1503 1 1 57 ASN HB2  H  11.050   3.667 -14.887 1.00 . A B . 744 ASN HB2  1 1 
        2  1504 1 1 57 ASN HB3  H  10.768   5.162 -14.001 1.00 . A B . 744 ASN HB3  1 1 
        2  1505 1 1 57 ASN HD21 H  13.402   3.402 -15.734 1.00 . A B . 744 ASN HD21 1 1 
        2  1506 1 1 57 ASN HD22 H  14.188   4.806 -16.273 1.00 . A B . 744 ASN HD22 1 1 
        2  1507 1 1 57 ASN N    N  11.239   2.712 -12.550 1.00 . A B . 744 ASN N    1 1 
        2  1508 1 1 57 ASN ND2  N  13.476   4.378 -15.751 1.00 . A B . 744 ASN ND2  1 1 
        2  1509 1 1 57 ASN O    O  11.307   5.264 -11.296 1.00 . A B . 744 ASN O    1 1 
        2  1510 1 1 57 ASN OD1  O  12.719   6.338 -15.101 1.00 . A B . 744 ASN OD1  1 1 
        2  1511 1 1 58 PRO C    C  12.775   7.513 -10.738 1.00 . A B . 745 PRO C    1 1 
        2  1512 1 1 58 PRO CA   C  13.757   6.352 -10.670 1.00 . A B . 745 PRO CA   1 1 
        2  1513 1 1 58 PRO CB   C  15.184   6.820 -11.010 1.00 . A B . 745 PRO CB   1 1 
        2  1514 1 1 58 PRO CD   C  14.706   4.871 -12.372 1.00 . A B . 745 PRO CD   1 1 
        2  1515 1 1 58 PRO CG   C  15.830   5.671 -11.716 1.00 . A B . 745 PRO CG   1 1 
        2  1516 1 1 58 PRO HA   H  13.734   5.922  -9.694 1.00 . A B . 745 PRO HA   1 1 
        2  1517 1 1 58 PRO HB2  H  15.155   7.687 -11.659 1.00 . A B . 745 PRO HB2  1 1 
        2  1518 1 1 58 PRO HB3  H  15.725   7.050 -10.108 1.00 . A B . 745 PRO HB3  1 1 
        2  1519 1 1 58 PRO HD2  H  14.644   5.075 -13.428 1.00 . A B . 745 PRO HD2  1 1 
        2  1520 1 1 58 PRO HD3  H  14.861   3.825 -12.199 1.00 . A B . 745 PRO HD3  1 1 
        2  1521 1 1 58 PRO HG2  H  16.519   6.032 -12.472 1.00 . A B . 745 PRO HG2  1 1 
        2  1522 1 1 58 PRO HG3  H  16.357   5.045 -11.010 1.00 . A B . 745 PRO HG3  1 1 
        2  1523 1 1 58 PRO N    N  13.479   5.308 -11.697 1.00 . A B . 745 PRO N    1 1 
        2  1524 1 1 58 PRO O    O  12.399   8.095  -9.719 1.00 . A B . 745 PRO O    1 1 
        2  1525 1 1 59 LEU C    C  10.112   8.649 -11.452 1.00 . A B . 746 LEU C    1 1 
        2  1526 1 1 59 LEU CA   C  11.434   8.942 -12.145 1.00 . A B . 746 LEU CA   1 1 
        2  1527 1 1 59 LEU CB   C  11.199   9.163 -13.647 1.00 . A B . 746 LEU CB   1 1 
        2  1528 1 1 59 LEU CD1  C  12.323  11.444 -13.699 1.00 . A B . 746 LEU CD1  1 1 
        2  1529 1 1 59 LEU CD2  C  13.686   9.321 -13.871 1.00 . A B . 746 LEU CD2  1 1 
        2  1530 1 1 59 LEU CG   C  12.353   9.989 -14.241 1.00 . A B . 746 LEU CG   1 1 
        2  1531 1 1 59 LEU H    H  12.718   7.337 -12.706 1.00 . A B . 746 LEU H    1 1 
        2  1532 1 1 59 LEU HA   H  11.850   9.840 -11.714 1.00 . A B . 746 LEU HA   1 1 
        2  1533 1 1 59 LEU HB2  H  11.148   8.206 -14.148 1.00 . A B . 746 LEU HB2  1 1 
        2  1534 1 1 59 LEU HB3  H  10.272   9.689 -13.798 1.00 . A B . 746 LEU HB3  1 1 
        2  1535 1 1 59 LEU HD11 H  11.316  11.716 -13.404 1.00 . A B . 746 LEU HD11 1 1 
        2  1536 1 1 59 LEU HD12 H  12.655  12.117 -14.473 1.00 . A B . 746 LEU HD12 1 1 
        2  1537 1 1 59 LEU HD13 H  12.983  11.537 -12.844 1.00 . A B . 746 LEU HD13 1 1 
        2  1538 1 1 59 LEU HD21 H  13.614   8.254 -14.030 1.00 . A B . 746 LEU HD21 1 1 
        2  1539 1 1 59 LEU HD22 H  13.903   9.513 -12.831 1.00 . A B . 746 LEU HD22 1 1 
        2  1540 1 1 59 LEU HD23 H  14.477   9.725 -14.485 1.00 . A B . 746 LEU HD23 1 1 
        2  1541 1 1 59 LEU HG   H  12.253  10.012 -15.318 1.00 . A B . 746 LEU HG   1 1 
        2  1542 1 1 59 LEU N    N  12.372   7.842 -11.940 1.00 . A B . 746 LEU N    1 1 
        2  1543 1 1 59 LEU O    O   9.422   9.563 -10.997 1.00 . A B . 746 LEU O    1 1 
        2  1544 1 1 60 TYR C    C   8.502   7.372  -9.282 1.00 . A B . 747 TYR C    1 1 
        2  1545 1 1 60 TYR CA   C   8.510   6.980 -10.755 1.00 . A B . 747 TYR CA   1 1 
        2  1546 1 1 60 TYR CB   C   8.324   5.471 -10.884 1.00 . A B . 747 TYR CB   1 1 
        2  1547 1 1 60 TYR CD1  C   5.811   5.263 -10.862 1.00 . A B . 747 TYR CD1  1 1 
        2  1548 1 1 60 TYR CD2  C   7.062   4.478  -8.940 1.00 . A B . 747 TYR CD2  1 1 
        2  1549 1 1 60 TYR CE1  C   4.617   4.884 -10.240 1.00 . A B . 747 TYR CE1  1 1 
        2  1550 1 1 60 TYR CE2  C   5.868   4.098  -8.317 1.00 . A B . 747 TYR CE2  1 1 
        2  1551 1 1 60 TYR CG   C   7.035   5.060 -10.213 1.00 . A B . 747 TYR CG   1 1 
        2  1552 1 1 60 TYR CZ   C   4.645   4.301  -8.967 1.00 . A B . 747 TYR CZ   1 1 
        2  1553 1 1 60 TYR H    H  10.354   6.692 -11.769 1.00 . A B . 747 TYR H    1 1 
        2  1554 1 1 60 TYR HA   H   7.694   7.478 -11.251 1.00 . A B . 747 TYR HA   1 1 
        2  1555 1 1 60 TYR HB2  H   8.290   5.206 -11.926 1.00 . A B . 747 TYR HB2  1 1 
        2  1556 1 1 60 TYR HB3  H   9.152   4.965 -10.411 1.00 . A B . 747 TYR HB3  1 1 
        2  1557 1 1 60 TYR HD1  H   5.788   5.713 -11.844 1.00 . A B . 747 TYR HD1  1 1 
        2  1558 1 1 60 TYR HD2  H   8.007   4.320  -8.439 1.00 . A B . 747 TYR HD2  1 1 
        2  1559 1 1 60 TYR HE1  H   3.672   5.041 -10.740 1.00 . A B . 747 TYR HE1  1 1 
        2  1560 1 1 60 TYR HE2  H   5.891   3.649  -7.336 1.00 . A B . 747 TYR HE2  1 1 
        2  1561 1 1 60 TYR HH   H   3.682   3.295  -7.662 1.00 . A B . 747 TYR HH   1 1 
        2  1562 1 1 60 TYR N    N   9.761   7.377 -11.386 1.00 . A B . 747 TYR N    1 1 
        2  1563 1 1 60 TYR O    O   7.526   7.925  -8.778 1.00 . A B . 747 TYR O    1 1 
        2  1564 1 1 60 TYR OH   O   3.468   3.927  -8.352 1.00 . A B . 747 TYR OH   1 1 
        2  1565 1 1 61 LYS C    C   9.673   8.909  -6.972 1.00 . A B . 748 LYS C    1 1 
        2  1566 1 1 61 LYS CA   C   9.716   7.400  -7.180 1.00 . A B . 748 LYS CA   1 1 
        2  1567 1 1 61 LYS CB   C  11.029   6.847  -6.620 1.00 . A B . 748 LYS CB   1 1 
        2  1568 1 1 61 LYS CD   C  12.332   4.764  -6.166 1.00 . A B . 748 LYS CD   1 1 
        2  1569 1 1 61 LYS CE   C  12.350   3.241  -6.324 1.00 . A B . 748 LYS CE   1 1 
        2  1570 1 1 61 LYS CG   C  11.014   5.324  -6.708 1.00 . A B . 748 LYS CG   1 1 
        2  1571 1 1 61 LYS H    H  10.339   6.635  -9.067 1.00 . A B . 748 LYS H    1 1 
        2  1572 1 1 61 LYS HA   H   8.890   6.952  -6.649 1.00 . A B . 748 LYS HA   1 1 
        2  1573 1 1 61 LYS HB2  H  11.859   7.235  -7.192 1.00 . A B . 748 LYS HB2  1 1 
        2  1574 1 1 61 LYS HB3  H  11.134   7.144  -5.586 1.00 . A B . 748 LYS HB3  1 1 
        2  1575 1 1 61 LYS HD2  H  13.158   5.193  -6.714 1.00 . A B . 748 LYS HD2  1 1 
        2  1576 1 1 61 LYS HD3  H  12.427   5.014  -5.119 1.00 . A B . 748 LYS HD3  1 1 
        2  1577 1 1 61 LYS HE2  H  12.126   2.984  -7.349 1.00 . A B . 748 LYS HE2  1 1 
        2  1578 1 1 61 LYS HE3  H  13.327   2.863  -6.063 1.00 . A B . 748 LYS HE3  1 1 
        2  1579 1 1 61 LYS HG2  H  10.189   4.934  -6.128 1.00 . A B . 748 LYS HG2  1 1 
        2  1580 1 1 61 LYS HG3  H  10.899   5.034  -7.739 1.00 . A B . 748 LYS HG3  1 1 
        2  1581 1 1 61 LYS HZ1  H  10.928   3.371  -4.809 1.00 . A B . 748 LYS HZ1  1 1 
        2  1582 1 1 61 LYS HZ2  H  11.770   1.899  -4.842 1.00 . A B . 748 LYS HZ2  1 1 
        2  1583 1 1 61 LYS HZ3  H  10.568   2.215  -6.001 1.00 . A B . 748 LYS HZ3  1 1 
        2  1584 1 1 61 LYS N    N   9.599   7.078  -8.603 1.00 . A B . 748 LYS N    1 1 
        2  1585 1 1 61 LYS NZ   N  11.326   2.636  -5.427 1.00 . A B . 748 LYS NZ   1 1 
        2  1586 1 1 61 LYS O    O   9.023   9.403  -6.051 1.00 . A B . 748 LYS O    1 1 
        2  1587 1 1 62 GLU C    C   9.009  11.677  -7.892 1.00 . A B . 749 GLU C    1 1 
        2  1588 1 1 62 GLU CA   C  10.408  11.093  -7.739 1.00 . A B . 749 GLU CA   1 1 
        2  1589 1 1 62 GLU CB   C  11.323  11.669  -8.822 1.00 . A B . 749 GLU CB   1 1 
        2  1590 1 1 62 GLU CD   C  13.684  11.778  -9.646 1.00 . A B . 749 GLU CD   1 1 
        2  1591 1 1 62 GLU CG   C  12.773  11.272  -8.534 1.00 . A B . 749 GLU CG   1 1 
        2  1592 1 1 62 GLU H    H  10.871   9.180  -8.548 1.00 . A B . 749 GLU H    1 1 
        2  1593 1 1 62 GLU HA   H  10.794  11.368  -6.775 1.00 . A B . 749 GLU HA   1 1 
        2  1594 1 1 62 GLU HB2  H  11.028  11.281  -9.786 1.00 . A B . 749 GLU HB2  1 1 
        2  1595 1 1 62 GLU HB3  H  11.243  12.746  -8.828 1.00 . A B . 749 GLU HB3  1 1 
        2  1596 1 1 62 GLU HG2  H  13.082  11.703  -7.592 1.00 . A B . 749 GLU HG2  1 1 
        2  1597 1 1 62 GLU HG3  H  12.844  10.196  -8.476 1.00 . A B . 749 GLU HG3  1 1 
        2  1598 1 1 62 GLU N    N  10.370   9.635  -7.836 1.00 . A B . 749 GLU N    1 1 
        2  1599 1 1 62 GLU O    O   8.639  12.627  -7.201 1.00 . A B . 749 GLU O    1 1 
        2  1600 1 1 62 GLU OE1  O  13.174  12.388 -10.573 1.00 . A B . 749 GLU OE1  1 1 
        2  1601 1 1 62 GLU OE2  O  14.879  11.548  -9.558 1.00 . A B . 749 GLU OE2  1 1 
        2  1602 1 1 63 ALA C    C   5.999  11.314  -7.810 1.00 . A B . 750 ALA C    1 1 
        2  1603 1 1 63 ALA CA   C   6.871  11.562  -9.037 1.00 . A B . 750 ALA CA   1 1 
        2  1604 1 1 63 ALA CB   C   6.274  10.842 -10.247 1.00 . A B . 750 ALA CB   1 1 
        2  1605 1 1 63 ALA H    H   8.588  10.342  -9.309 1.00 . A B . 750 ALA H    1 1 
        2  1606 1 1 63 ALA HA   H   6.893  12.622  -9.241 1.00 . A B . 750 ALA HA   1 1 
        2  1607 1 1 63 ALA HB1  H   6.960  10.905 -11.079 1.00 . A B . 750 ALA HB1  1 1 
        2  1608 1 1 63 ALA HB2  H   5.337  11.309 -10.517 1.00 . A B . 750 ALA HB2  1 1 
        2  1609 1 1 63 ALA HB3  H   6.100   9.805 -10.002 1.00 . A B . 750 ALA HB3  1 1 
        2  1610 1 1 63 ALA N    N   8.235  11.099  -8.798 1.00 . A B . 750 ALA N    1 1 
        2  1611 1 1 63 ALA O    O   5.131  12.122  -7.480 1.00 . A B . 750 ALA O    1 1 
        2  1612 1 1 64 THR C    C   5.674  10.880  -4.854 1.00 . A B . 751 THR C    1 1 
        2  1613 1 1 64 THR CA   C   5.466   9.843  -5.953 1.00 . A B . 751 THR CA   1 1 
        2  1614 1 1 64 THR CB   C   5.885   8.465  -5.443 1.00 . A B . 751 THR CB   1 1 
        2  1615 1 1 64 THR CG2  C   5.127   8.140  -4.156 1.00 . A B . 751 THR CG2  1 1 
        2  1616 1 1 64 THR H    H   6.939   9.583  -7.452 1.00 . A B . 751 THR H    1 1 
        2  1617 1 1 64 THR HA   H   4.422   9.813  -6.209 1.00 . A B . 751 THR HA   1 1 
        2  1618 1 1 64 THR HB   H   6.942   8.466  -5.242 1.00 . A B . 751 THR HB   1 1 
        2  1619 1 1 64 THR HG1  H   4.873   6.940  -6.101 1.00 . A B . 751 THR HG1  1 1 
        2  1620 1 1 64 THR HG21 H   4.082   8.385  -4.282 1.00 . A B . 751 THR HG21 1 1 
        2  1621 1 1 64 THR HG22 H   5.537   8.718  -3.342 1.00 . A B . 751 THR HG22 1 1 
        2  1622 1 1 64 THR HG23 H   5.226   7.087  -3.938 1.00 . A B . 751 THR HG23 1 1 
        2  1623 1 1 64 THR N    N   6.236  10.190  -7.141 1.00 . A B . 751 THR N    1 1 
        2  1624 1 1 64 THR O    O   4.720  11.322  -4.214 1.00 . A B . 751 THR O    1 1 
        2  1625 1 1 64 THR OG1  O   5.590   7.486  -6.429 1.00 . A B . 751 THR OG1  1 1 
        2  1626 1 1 65 SER C    C   6.574  13.582  -3.927 1.00 . A B . 752 SER C    1 1 
        2  1627 1 1 65 SER CA   C   7.254  12.252  -3.622 1.00 . A B . 752 SER CA   1 1 
        2  1628 1 1 65 SER CB   C   8.770  12.449  -3.548 1.00 . A B . 752 SER CB   1 1 
        2  1629 1 1 65 SER H    H   7.646  10.878  -5.187 1.00 . A B . 752 SER H    1 1 
        2  1630 1 1 65 SER HA   H   6.904  11.895  -2.670 1.00 . A B . 752 SER HA   1 1 
        2  1631 1 1 65 SER HB2  H   9.246  11.510  -3.325 1.00 . A B . 752 SER HB2  1 1 
        2  1632 1 1 65 SER HB3  H   9.131  12.817  -4.499 1.00 . A B . 752 SER HB3  1 1 
        2  1633 1 1 65 SER HG   H   9.338  14.206  -2.933 1.00 . A B . 752 SER HG   1 1 
        2  1634 1 1 65 SER N    N   6.927  11.265  -4.644 1.00 . A B . 752 SER N    1 1 
        2  1635 1 1 65 SER O    O   6.140  14.292  -3.020 1.00 . A B . 752 SER O    1 1 
        2  1636 1 1 65 SER OG   O   9.070  13.383  -2.519 1.00 . A B . 752 SER OG   1 1 
        2  1637 1 1 66 THR C    C   4.390  15.179  -5.248 1.00 . A B . 753 THR C    1 1 
        2  1638 1 1 66 THR CA   C   5.865  15.161  -5.629 1.00 . A B . 753 THR CA   1 1 
        2  1639 1 1 66 THR CB   C   6.006  15.338  -7.142 1.00 . A B . 753 THR CB   1 1 
        2  1640 1 1 66 THR CG2  C   5.596  16.760  -7.532 1.00 . A B . 753 THR CG2  1 1 
        2  1641 1 1 66 THR H    H   6.857  13.303  -5.882 1.00 . A B . 753 THR H    1 1 
        2  1642 1 1 66 THR HA   H   6.357  15.979  -5.136 1.00 . A B . 753 THR HA   1 1 
        2  1643 1 1 66 THR HB   H   5.367  14.632  -7.651 1.00 . A B . 753 THR HB   1 1 
        2  1644 1 1 66 THR HG1  H   7.489  15.493  -8.392 1.00 . A B . 753 THR HG1  1 1 
        2  1645 1 1 66 THR HG21 H   5.800  16.919  -8.581 1.00 . A B . 753 THR HG21 1 1 
        2  1646 1 1 66 THR HG22 H   6.159  17.471  -6.945 1.00 . A B . 753 THR HG22 1 1 
        2  1647 1 1 66 THR HG23 H   4.541  16.895  -7.346 1.00 . A B . 753 THR HG23 1 1 
        2  1648 1 1 66 THR N    N   6.490  13.911  -5.209 1.00 . A B . 753 THR N    1 1 
        2  1649 1 1 66 THR O    O   3.884  16.176  -4.739 1.00 . A B . 753 THR O    1 1 
        2  1650 1 1 66 THR OG1  O   7.357  15.115  -7.519 1.00 . A B . 753 THR OG1  1 1 
        2  1651 1 1 67 PHE C    C   2.056  14.189  -3.688 1.00 . A B . 754 PHE C    1 1 
        2  1652 1 1 67 PHE CA   C   2.288  13.958  -5.175 1.00 . A B . 754 PHE CA   1 1 
        2  1653 1 1 67 PHE CB   C   1.768  12.575  -5.567 1.00 . A B . 754 PHE CB   1 1 
        2  1654 1 1 67 PHE CD1  C  -0.584  13.118  -6.303 1.00 . A B . 754 PHE CD1  1 1 
        2  1655 1 1 67 PHE CD2  C  -0.263  11.888  -4.238 1.00 . A B . 754 PHE CD2  1 1 
        2  1656 1 1 67 PHE CE1  C  -1.971  13.072  -6.114 1.00 . A B . 754 PHE CE1  1 1 
        2  1657 1 1 67 PHE CE2  C  -1.649  11.843  -4.049 1.00 . A B . 754 PHE CE2  1 1 
        2  1658 1 1 67 PHE CG   C   0.271  12.526  -5.365 1.00 . A B . 754 PHE CG   1 1 
        2  1659 1 1 67 PHE CZ   C  -2.503  12.434  -4.987 1.00 . A B . 754 PHE CZ   1 1 
        2  1660 1 1 67 PHE H    H   4.175  13.308  -5.896 1.00 . A B . 754 PHE H    1 1 
        2  1661 1 1 67 PHE HA   H   1.744  14.705  -5.732 1.00 . A B . 754 PHE HA   1 1 
        2  1662 1 1 67 PHE HB2  H   1.999  12.389  -6.605 1.00 . A B . 754 PHE HB2  1 1 
        2  1663 1 1 67 PHE HB3  H   2.240  11.823  -4.953 1.00 . A B . 754 PHE HB3  1 1 
        2  1664 1 1 67 PHE HD1  H  -0.175  13.610  -7.173 1.00 . A B . 754 PHE HD1  1 1 
        2  1665 1 1 67 PHE HD2  H   0.396  11.431  -3.514 1.00 . A B . 754 PHE HD2  1 1 
        2  1666 1 1 67 PHE HE1  H  -2.631  13.529  -6.837 1.00 . A B . 754 PHE HE1  1 1 
        2  1667 1 1 67 PHE HE2  H  -2.059  11.351  -3.179 1.00 . A B . 754 PHE HE2  1 1 
        2  1668 1 1 67 PHE HZ   H  -3.572  12.399  -4.840 1.00 . A B . 754 PHE HZ   1 1 
        2  1669 1 1 67 PHE N    N   3.711  14.069  -5.493 1.00 . A B . 754 PHE N    1 1 
        2  1670 1 1 67 PHE O    O   1.057  14.791  -3.291 1.00 . A B . 754 PHE O    1 1 
        2  1671 1 1 68 THR C    C   2.770  15.341  -1.057 1.00 . A B . 755 THR C    1 1 
        2  1672 1 1 68 THR CA   C   2.868  13.863  -1.426 1.00 . A B . 755 THR CA   1 1 
        2  1673 1 1 68 THR CB   C   4.081  13.242  -0.731 1.00 . A B . 755 THR CB   1 1 
        2  1674 1 1 68 THR CG2  C   3.822  13.157   0.775 1.00 . A B . 755 THR CG2  1 1 
        2  1675 1 1 68 THR H    H   3.751  13.232  -3.249 1.00 . A B . 755 THR H    1 1 
        2  1676 1 1 68 THR HA   H   1.982  13.359  -1.093 1.00 . A B . 755 THR HA   1 1 
        2  1677 1 1 68 THR HB   H   4.951  13.855  -0.909 1.00 . A B . 755 THR HB   1 1 
        2  1678 1 1 68 THR HG1  H   5.123  11.955  -1.749 1.00 . A B . 755 THR HG1  1 1 
        2  1679 1 1 68 THR HG21 H   2.911  12.604   0.953 1.00 . A B . 755 THR HG21 1 1 
        2  1680 1 1 68 THR HG22 H   3.724  14.153   1.181 1.00 . A B . 755 THR HG22 1 1 
        2  1681 1 1 68 THR HG23 H   4.649  12.654   1.254 1.00 . A B . 755 THR HG23 1 1 
        2  1682 1 1 68 THR N    N   2.980  13.706  -2.872 1.00 . A B . 755 THR N    1 1 
        2  1683 1 1 68 THR O    O   1.987  15.725  -0.190 1.00 . A B . 755 THR O    1 1 
        2  1684 1 1 68 THR OG1  O   4.303  11.939  -1.250 1.00 . A B . 755 THR OG1  1 1 
        2  1685 1 1 69 ASN C    C   2.224  18.210  -1.820 1.00 . A B . 756 ASN C    1 1 
        2  1686 1 1 69 ASN CA   C   3.568  17.593  -1.435 1.00 . A B . 756 ASN CA   1 1 
        2  1687 1 1 69 ASN CB   C   4.685  18.281  -2.224 1.00 . A B . 756 ASN CB   1 1 
        2  1688 1 1 69 ASN CG   C   4.662  19.784  -1.967 1.00 . A B . 756 ASN CG   1 1 
        2  1689 1 1 69 ASN H    H   4.182  15.796  -2.384 1.00 . A B . 756 ASN H    1 1 
        2  1690 1 1 69 ASN HA   H   3.735  17.749  -0.381 1.00 . A B . 756 ASN HA   1 1 
        2  1691 1 1 69 ASN HB2  H   5.640  17.879  -1.916 1.00 . A B . 756 ASN HB2  1 1 
        2  1692 1 1 69 ASN HB3  H   4.544  18.097  -3.278 1.00 . A B . 756 ASN HB3  1 1 
        2  1693 1 1 69 ASN HD21 H   6.082  19.716  -0.580 1.00 . A B . 756 ASN HD21 1 1 
        2  1694 1 1 69 ASN HD22 H   5.459  21.261  -0.906 1.00 . A B . 756 ASN HD22 1 1 
        2  1695 1 1 69 ASN N    N   3.575  16.160  -1.709 1.00 . A B . 756 ASN N    1 1 
        2  1696 1 1 69 ASN ND2  N   5.468  20.296  -1.077 1.00 . A B . 756 ASN ND2  1 1 
        2  1697 1 1 69 ASN O    O   1.645  18.983  -1.055 1.00 . A B . 756 ASN O    1 1 
        2  1698 1 1 69 ASN OD1  O   3.893  20.511  -2.596 1.00 . A B . 756 ASN OD1  1 1 
        2  1699 1 1 70 ILE C    C  -0.688  17.906  -2.653 1.00 . A B . 757 ILE C    1 1 
        2  1700 1 1 70 ILE CA   C   0.473  18.426  -3.488 1.00 . A B . 757 ILE CA   1 1 
        2  1701 1 1 70 ILE CB   C   0.255  18.038  -4.953 1.00 . A B . 757 ILE CB   1 1 
        2  1702 1 1 70 ILE CD1  C   1.232  18.336  -7.256 1.00 . A B . 757 ILE CD1  1 1 
        2  1703 1 1 70 ILE CG1  C   1.522  18.372  -5.744 1.00 . A B . 757 ILE CG1  1 1 
        2  1704 1 1 70 ILE CG2  C  -0.925  18.841  -5.521 1.00 . A B . 757 ILE CG2  1 1 
        2  1705 1 1 70 ILE H    H   2.252  17.272  -3.592 1.00 . A B . 757 ILE H    1 1 
        2  1706 1 1 70 ILE HA   H   0.502  19.495  -3.411 1.00 . A B . 757 ILE HA   1 1 
        2  1707 1 1 70 ILE HB   H   0.050  16.978  -5.025 1.00 . A B . 757 ILE HB   1 1 
        2  1708 1 1 70 ILE HD11 H   0.611  17.480  -7.480 1.00 . A B . 757 ILE HD11 1 1 
        2  1709 1 1 70 ILE HD12 H   2.161  18.261  -7.804 1.00 . A B . 757 ILE HD12 1 1 
        2  1710 1 1 70 ILE HD13 H   0.713  19.237  -7.546 1.00 . A B . 757 ILE HD13 1 1 
        2  1711 1 1 70 ILE HG12 H   1.863  19.349  -5.450 1.00 . A B . 757 ILE HG12 1 1 
        2  1712 1 1 70 ILE HG13 H   2.284  17.648  -5.509 1.00 . A B . 757 ILE HG13 1 1 
        2  1713 1 1 70 ILE HG21 H  -1.741  18.842  -4.817 1.00 . A B . 757 ILE HG21 1 1 
        2  1714 1 1 70 ILE HG22 H  -1.250  18.393  -6.448 1.00 . A B . 757 ILE HG22 1 1 
        2  1715 1 1 70 ILE HG23 H  -0.610  19.860  -5.710 1.00 . A B . 757 ILE HG23 1 1 
        2  1716 1 1 70 ILE N    N   1.741  17.879  -3.016 1.00 . A B . 757 ILE N    1 1 
        2  1717 1 1 70 ILE O    O  -1.539  18.667  -2.200 1.00 . A B . 757 ILE O    1 1 
        2  1718 1 1 71 THR C    C  -1.672  16.386  -0.216 1.00 . A B . 758 THR C    1 1 
        2  1719 1 1 71 THR CA   C  -1.768  15.970  -1.676 1.00 . A B . 758 THR CA   1 1 
        2  1720 1 1 71 THR CB   C  -1.677  14.437  -1.798 1.00 . A B . 758 THR CB   1 1 
        2  1721 1 1 71 THR CG2  C  -0.813  13.846  -0.671 1.00 . A B . 758 THR CG2  1 1 
        2  1722 1 1 71 THR H    H   0.007  16.061  -2.853 1.00 . A B . 758 THR H    1 1 
        2  1723 1 1 71 THR HA   H  -2.721  16.293  -2.065 1.00 . A B . 758 THR HA   1 1 
        2  1724 1 1 71 THR HB   H  -1.227  14.193  -2.744 1.00 . A B . 758 THR HB   1 1 
        2  1725 1 1 71 THR HG1  H  -3.066  13.218  -2.421 1.00 . A B . 758 THR HG1  1 1 
        2  1726 1 1 71 THR HG21 H   0.053  14.468  -0.528 1.00 . A B . 758 THR HG21 1 1 
        2  1727 1 1 71 THR HG22 H  -0.503  12.843  -0.933 1.00 . A B . 758 THR HG22 1 1 
        2  1728 1 1 71 THR HG23 H  -1.384  13.821   0.245 1.00 . A B . 758 THR HG23 1 1 
        2  1729 1 1 71 THR N    N  -0.706  16.605  -2.459 1.00 . A B . 758 THR N    1 1 
        2  1730 1 1 71 THR O    O  -2.598  16.183   0.573 1.00 . A B . 758 THR O    1 1 
        2  1731 1 1 71 THR OG1  O  -2.985  13.881  -1.729 1.00 . A B . 758 THR OG1  1 1 
        2  1732 1 1 72 TYR C    C   0.751  18.470   1.581 1.00 . A B . 759 TYR C    1 1 
        2  1733 1 1 72 TYR CA   C  -0.299  17.372   1.522 1.00 . A B . 759 TYR CA   1 1 
        2  1734 1 1 72 TYR CB   C   0.166  16.178   2.368 1.00 . A B . 759 TYR CB   1 1 
        2  1735 1 1 72 TYR CD1  C  -0.738  16.597   4.687 1.00 . A B . 759 TYR CD1  1 1 
        2  1736 1 1 72 TYR CD2  C   1.604  17.050   4.250 1.00 . A B . 759 TYR CD2  1 1 
        2  1737 1 1 72 TYR CE1  C  -0.568  17.005   6.016 1.00 . A B . 759 TYR CE1  1 1 
        2  1738 1 1 72 TYR CE2  C   1.773  17.459   5.579 1.00 . A B . 759 TYR CE2  1 1 
        2  1739 1 1 72 TYR CG   C   0.349  16.619   3.803 1.00 . A B . 759 TYR CG   1 1 
        2  1740 1 1 72 TYR CZ   C   0.688  17.437   6.461 1.00 . A B . 759 TYR CZ   1 1 
        2  1741 1 1 72 TYR H    H   0.170  17.071  -0.547 1.00 . A B . 759 TYR H    1 1 
        2  1742 1 1 72 TYR HA   H  -1.222  17.752   1.939 1.00 . A B . 759 TYR HA   1 1 
        2  1743 1 1 72 TYR HB2  H  -0.574  15.393   2.326 1.00 . A B . 759 TYR HB2  1 1 
        2  1744 1 1 72 TYR HB3  H   1.107  15.807   1.988 1.00 . A B . 759 TYR HB3  1 1 
        2  1745 1 1 72 TYR HD1  H  -1.706  16.263   4.345 1.00 . A B . 759 TYR HD1  1 1 
        2  1746 1 1 72 TYR HD2  H   2.442  17.067   3.569 1.00 . A B . 759 TYR HD2  1 1 
        2  1747 1 1 72 TYR HE1  H  -1.406  16.988   6.698 1.00 . A B . 759 TYR HE1  1 1 
        2  1748 1 1 72 TYR HE2  H   2.742  17.792   5.922 1.00 . A B . 759 TYR HE2  1 1 
        2  1749 1 1 72 TYR HH   H  -0.010  18.067   8.123 1.00 . A B . 759 TYR HH   1 1 
        2  1750 1 1 72 TYR N    N  -0.530  16.946   0.137 1.00 . A B . 759 TYR N    1 1 
        2  1751 1 1 72 TYR O    O   1.900  18.259   1.201 1.00 . A B . 759 TYR O    1 1 
        2  1752 1 1 72 TYR OH   O   0.854  17.841   7.771 1.00 . A B . 759 TYR OH   1 1 
        2  1753 1 1 73 ARG C    C   1.065  21.498   3.497 1.00 . A B . 760 ARG C    1 1 
        2  1754 1 1 73 ARG CA   C   1.260  20.778   2.170 1.00 . A B . 760 ARG CA   1 1 
        2  1755 1 1 73 ARG CB   C   1.010  21.752   1.005 1.00 . A B . 760 ARG CB   1 1 
        2  1756 1 1 73 ARG CD   C   2.068  23.712  -0.148 1.00 . A B . 760 ARG CD   1 1 
        2  1757 1 1 73 ARG CG   C   2.337  22.398   0.582 1.00 . A B . 760 ARG CG   1 1 
        2  1758 1 1 73 ARG CZ   C   2.127  25.175   1.792 1.00 . A B . 760 ARG CZ   1 1 
        2  1759 1 1 73 ARG H    H  -0.587  19.739   2.345 1.00 . A B . 760 ARG H    1 1 
        2  1760 1 1 73 ARG HA   H   2.286  20.429   2.122 1.00 . A B . 760 ARG HA   1 1 
        2  1761 1 1 73 ARG HB2  H   0.597  21.202   0.172 1.00 . A B . 760 ARG HB2  1 1 
        2  1762 1 1 73 ARG HB3  H   0.309  22.523   1.306 1.00 . A B . 760 ARG HB3  1 1 
        2  1763 1 1 73 ARG HD2  H   2.999  24.116  -0.517 1.00 . A B . 760 ARG HD2  1 1 
        2  1764 1 1 73 ARG HD3  H   1.404  23.526  -0.978 1.00 . A B . 760 ARG HD3  1 1 
        2  1765 1 1 73 ARG HE   H   0.522  24.942   0.620 1.00 . A B . 760 ARG HE   1 1 
        2  1766 1 1 73 ARG HG2  H   2.942  22.581   1.456 1.00 . A B . 760 ARG HG2  1 1 
        2  1767 1 1 73 ARG HG3  H   2.865  21.726  -0.078 1.00 . A B . 760 ARG HG3  1 1 
        2  1768 1 1 73 ARG HH11 H   3.787  24.125   1.410 1.00 . A B . 760 ARG HH11 1 1 
        2  1769 1 1 73 ARG HH12 H   3.866  25.177   2.785 1.00 . A B . 760 ARG HH12 1 1 
        2  1770 1 1 73 ARG HH21 H   0.607  26.307   2.434 1.00 . A B . 760 ARG HH21 1 1 
        2  1771 1 1 73 ARG HH22 H   2.061  26.408   3.369 1.00 . A B . 760 ARG HH22 1 1 
        2  1772 1 1 73 ARG N    N   0.346  19.639   2.061 1.00 . A B . 760 ARG N    1 1 
        2  1773 1 1 73 ARG NE   N   1.451  24.669   0.765 1.00 . A B . 760 ARG NE   1 1 
        2  1774 1 1 73 ARG NH1  N   3.357  24.799   2.012 1.00 . A B . 760 ARG NH1  1 1 
        2  1775 1 1 73 ARG NH2  N   1.554  26.031   2.594 1.00 . A B . 760 ARG NH2  1 1 
        2  1776 1 1 73 ARG O    O   1.105  22.726   3.558 1.00 . A B . 760 ARG O    1 1 
        2  1777 1 1 74 GLY C    C  -0.778  21.776   6.062 1.00 . A B . 761 GLY C    1 1 
        2  1778 1 1 74 GLY CA   C   0.662  21.312   5.879 1.00 . A B . 761 GLY CA   1 1 
        2  1779 1 1 74 GLY H    H   0.841  19.757   4.445 1.00 . A B . 761 GLY H    1 1 
        2  1780 1 1 74 GLY HA2  H   0.896  20.571   6.630 1.00 . A B . 761 GLY HA2  1 1 
        2  1781 1 1 74 GLY HA3  H   1.323  22.158   5.999 1.00 . A B . 761 GLY HA3  1 1 
        2  1782 1 1 74 GLY N    N   0.860  20.731   4.555 1.00 . A B . 761 GLY N    1 1 
        2  1783 1 1 74 GLY O    O  -1.073  22.580   6.946 1.00 . A B . 761 GLY O    1 1 
        2  1784 1 1 75 THR C    C  -3.947  20.592   4.597 1.00 . A B . 762 THR C    1 1 
        2  1785 1 1 75 THR CA   C  -3.080  21.632   5.301 1.00 . A B . 762 THR CA   1 1 
        2  1786 1 1 75 THR CB   C  -3.299  23.002   4.657 1.00 . A B . 762 THR CB   1 1 
        2  1787 1 1 75 THR CG2  C  -4.720  23.485   4.949 1.00 . A B . 762 THR CG2  1 1 
        2  1788 1 1 75 THR H    H  -1.378  20.627   4.536 1.00 . A B . 762 THR H    1 1 
        2  1789 1 1 75 THR HA   H  -3.371  21.685   6.339 1.00 . A B . 762 THR HA   1 1 
        2  1790 1 1 75 THR HB   H  -3.163  22.925   3.589 1.00 . A B . 762 THR HB   1 1 
        2  1791 1 1 75 THR HG1  H  -2.193  23.688   6.102 1.00 . A B . 762 THR HG1  1 1 
        2  1792 1 1 75 THR HG21 H  -4.869  24.458   4.504 1.00 . A B . 762 THR HG21 1 1 
        2  1793 1 1 75 THR HG22 H  -4.864  23.553   6.017 1.00 . A B . 762 THR HG22 1 1 
        2  1794 1 1 75 THR HG23 H  -5.431  22.786   4.535 1.00 . A B . 762 THR HG23 1 1 
        2  1795 1 1 75 THR N    N  -1.671  21.263   5.221 1.00 . A B . 762 THR N    1 1 
        2  1796 1 1 75 THR O    O  -4.175  19.547   5.183 1.00 . A B . 762 THR O    1 1 
        2  1797 1 1 75 THR OXT  O  -4.367  20.857   3.483 1.00 . A B . 762 THR OXT  1 1 
        2  1798 1 1 75 THR OG1  O  -2.362  23.928   5.188 1.00 . A B . 762 THR OG1  1 1 
        3  1799 1 1 22 SER C    C -10.156  -8.419  22.812 1.00 . A B . 709 SER C    1 1 
        3  1800 1 1 22 SER CA   C -10.079  -9.058  24.196 1.00 . A B . 709 SER CA   1 1 
        3  1801 1 1 22 SER CB   C  -9.606 -10.507  24.079 1.00 . A B . 709 SER CB   1 1 
        3  1802 1 1 22 SER H    H -11.500  -8.201  25.454 1.00 . A B . 709 SER H    1 1 
        3  1803 1 1 22 SER HA   H  -9.384  -8.502  24.808 1.00 . A B . 709 SER HA   1 1 
        3  1804 1 1 22 SER HB2  H -10.258 -11.049  23.414 1.00 . A B . 709 SER HB2  1 1 
        3  1805 1 1 22 SER HB3  H  -8.598 -10.526  23.685 1.00 . A B . 709 SER HB3  1 1 
        3  1806 1 1 22 SER HG   H  -8.976 -11.811  25.378 1.00 . A B . 709 SER HG   1 1 
        3  1807 1 1 22 SER N    N -11.428  -9.027  24.829 1.00 . A B . 709 SER N    1 1 
        3  1808 1 1 22 SER O    O -10.061  -9.105  21.794 1.00 . A B . 709 SER O    1 1 
        3  1809 1 1 22 SER OG   O  -9.638 -11.117  25.363 1.00 . A B . 709 SER OG   1 1 
        3  1810 1 1 23 PRO C    C  -9.232  -6.661  20.551 1.00 . A B . 710 PRO C    1 1 
        3  1811 1 1 23 PRO CA   C -10.416  -6.369  21.473 1.00 . A B . 710 PRO CA   1 1 
        3  1812 1 1 23 PRO CB   C -10.425  -4.894  21.914 1.00 . A B . 710 PRO CB   1 1 
        3  1813 1 1 23 PRO CD   C -10.451  -6.234  23.927 1.00 . A B . 710 PRO CD   1 1 
        3  1814 1 1 23 PRO CG   C -10.927  -4.911  23.325 1.00 . A B . 710 PRO CG   1 1 
        3  1815 1 1 23 PRO HA   H -11.343  -6.604  20.974 1.00 . A B . 710 PRO HA   1 1 
        3  1816 1 1 23 PRO HB2  H  -9.423  -4.480  21.875 1.00 . A B . 710 PRO HB2  1 1 
        3  1817 1 1 23 PRO HB3  H -11.093  -4.317  21.290 1.00 . A B . 710 PRO HB3  1 1 
        3  1818 1 1 23 PRO HD2  H  -9.494  -6.106  24.416 1.00 . A B . 710 PRO HD2  1 1 
        3  1819 1 1 23 PRO HD3  H -11.182  -6.627  24.618 1.00 . A B . 710 PRO HD3  1 1 
        3  1820 1 1 23 PRO HG2  H -10.515  -4.075  23.877 1.00 . A B . 710 PRO HG2  1 1 
        3  1821 1 1 23 PRO HG3  H -12.005  -4.871  23.340 1.00 . A B . 710 PRO HG3  1 1 
        3  1822 1 1 23 PRO N    N -10.324  -7.123  22.761 1.00 . A B . 710 PRO N    1 1 
        3  1823 1 1 23 PRO O    O  -9.390  -6.752  19.334 1.00 . A B . 710 PRO O    1 1 
        3  1824 1 1 24 GLU C    C  -6.947  -8.439  19.683 1.00 . A B . 711 GLU C    1 1 
        3  1825 1 1 24 GLU CA   C  -6.847  -7.077  20.362 1.00 . A B . 711 GLU CA   1 1 
        3  1826 1 1 24 GLU CB   C  -5.620  -7.051  21.273 1.00 . A B . 711 GLU CB   1 1 
        3  1827 1 1 24 GLU CD   C  -4.208  -5.598  22.741 1.00 . A B . 711 GLU CD   1 1 
        3  1828 1 1 24 GLU CG   C  -5.392  -5.627  21.780 1.00 . A B . 711 GLU CG   1 1 
        3  1829 1 1 24 GLU H    H  -7.983  -6.715  22.114 1.00 . A B . 711 GLU H    1 1 
        3  1830 1 1 24 GLU HA   H  -6.737  -6.315  19.605 1.00 . A B . 711 GLU HA   1 1 
        3  1831 1 1 24 GLU HB2  H  -5.781  -7.712  22.113 1.00 . A B . 711 GLU HB2  1 1 
        3  1832 1 1 24 GLU HB3  H  -4.753  -7.377  20.719 1.00 . A B . 711 GLU HB3  1 1 
        3  1833 1 1 24 GLU HG2  H  -5.189  -4.976  20.942 1.00 . A B . 711 GLU HG2  1 1 
        3  1834 1 1 24 GLU HG3  H  -6.277  -5.282  22.295 1.00 . A B . 711 GLU HG3  1 1 
        3  1835 1 1 24 GLU N    N  -8.049  -6.801  21.140 1.00 . A B . 711 GLU N    1 1 
        3  1836 1 1 24 GLU O    O  -6.573  -8.592  18.521 1.00 . A B . 711 GLU O    1 1 
        3  1837 1 1 24 GLU OE1  O  -4.099  -6.513  23.542 1.00 . A B . 711 GLU OE1  1 1 
        3  1838 1 1 24 GLU OE2  O  -3.427  -4.665  22.661 1.00 . A B . 711 GLU OE2  1 1 
        3  1839 1 1 25 CYS C    C  -8.598 -10.771  18.719 1.00 . A B . 712 CYS C    1 1 
        3  1840 1 1 25 CYS CA   C  -7.599 -10.765  19.869 1.00 . A B . 712 CYS CA   1 1 
        3  1841 1 1 25 CYS CB   C  -8.075 -11.726  20.959 1.00 . A B . 712 CYS CB   1 1 
        3  1842 1 1 25 CYS H    H  -7.738  -9.243  21.335 1.00 . A B . 712 CYS H    1 1 
        3  1843 1 1 25 CYS HA   H  -6.641 -11.100  19.503 1.00 . A B . 712 CYS HA   1 1 
        3  1844 1 1 25 CYS HB2  H  -8.958 -11.323  21.432 1.00 . A B . 712 CYS HB2  1 1 
        3  1845 1 1 25 CYS HB3  H  -8.309 -12.683  20.517 1.00 . A B . 712 CYS HB3  1 1 
        3  1846 1 1 25 CYS HG   H  -6.439 -12.832  22.128 1.00 . A B . 712 CYS HG   1 1 
        3  1847 1 1 25 CYS N    N  -7.455  -9.422  20.415 1.00 . A B . 712 CYS N    1 1 
        3  1848 1 1 25 CYS O    O  -8.413 -11.476  17.727 1.00 . A B . 712 CYS O    1 1 
        3  1849 1 1 25 CYS SG   S  -6.770 -11.934  22.195 1.00 . A B . 712 CYS SG   1 1 
        3  1850 1 1 26 LEU C    C -10.095  -9.388  16.530 1.00 . A B . 713 LEU C    1 1 
        3  1851 1 1 26 LEU CA   C -10.692  -9.932  17.828 1.00 . A B . 713 LEU CA   1 1 
        3  1852 1 1 26 LEU CB   C -11.848  -9.032  18.303 1.00 . A B . 713 LEU CB   1 1 
        3  1853 1 1 26 LEU CD1  C -14.308  -8.571  18.161 1.00 . A B . 713 LEU CD1  1 1 
        3  1854 1 1 26 LEU CD2  C -13.066  -9.326  16.107 1.00 . A B . 713 LEU CD2  1 1 
        3  1855 1 1 26 LEU CG   C -13.169  -9.456  17.638 1.00 . A B . 713 LEU CG   1 1 
        3  1856 1 1 26 LEU H    H  -9.768  -9.457  19.677 1.00 . A B . 713 LEU H    1 1 
        3  1857 1 1 26 LEU HA   H -11.066 -10.929  17.651 1.00 . A B . 713 LEU HA   1 1 
        3  1858 1 1 26 LEU HB2  H -11.947  -9.120  19.375 1.00 . A B . 713 LEU HB2  1 1 
        3  1859 1 1 26 LEU HB3  H -11.637  -8.001  18.050 1.00 . A B . 713 LEU HB3  1 1 
        3  1860 1 1 26 LEU HD11 H -14.272  -8.541  19.240 1.00 . A B . 713 LEU HD11 1 1 
        3  1861 1 1 26 LEU HD12 H -15.256  -8.980  17.844 1.00 . A B . 713 LEU HD12 1 1 
        3  1862 1 1 26 LEU HD13 H -14.198  -7.571  17.768 1.00 . A B . 713 LEU HD13 1 1 
        3  1863 1 1 26 LEU HD21 H -12.625 -10.225  15.705 1.00 . A B . 713 LEU HD21 1 1 
        3  1864 1 1 26 LEU HD22 H -12.450  -8.478  15.849 1.00 . A B . 713 LEU HD22 1 1 
        3  1865 1 1 26 LEU HD23 H -14.053  -9.199  15.684 1.00 . A B . 713 LEU HD23 1 1 
        3  1866 1 1 26 LEU HG   H -13.376 -10.485  17.895 1.00 . A B . 713 LEU HG   1 1 
        3  1867 1 1 26 LEU N    N  -9.664  -9.993  18.862 1.00 . A B . 713 LEU N    1 1 
        3  1868 1 1 26 LEU O    O -10.352  -9.913  15.449 1.00 . A B . 713 LEU O    1 1 
        3  1869 1 1 27 ILE C    C  -7.731  -8.731  14.796 1.00 . A B . 714 ILE C    1 1 
        3  1870 1 1 27 ILE CA   C  -8.670  -7.734  15.470 1.00 . A B . 714 ILE CA   1 1 
        3  1871 1 1 27 ILE CB   C  -7.887  -6.481  15.879 1.00 . A B . 714 ILE CB   1 1 
        3  1872 1 1 27 ILE CD1  C  -8.090  -4.267  17.022 1.00 . A B . 714 ILE CD1  1 1 
        3  1873 1 1 27 ILE CG1  C  -8.866  -5.404  16.354 1.00 . A B . 714 ILE CG1  1 1 
        3  1874 1 1 27 ILE CG2  C  -7.097  -5.951  14.678 1.00 . A B . 714 ILE CG2  1 1 
        3  1875 1 1 27 ILE H    H  -9.116  -7.954  17.532 1.00 . A B . 714 ILE H    1 1 
        3  1876 1 1 27 ILE HA   H  -9.442  -7.451  14.771 1.00 . A B . 714 ILE HA   1 1 
        3  1877 1 1 27 ILE HB   H  -7.204  -6.729  16.679 1.00 . A B . 714 ILE HB   1 1 
        3  1878 1 1 27 ILE HD11 H  -8.785  -3.572  17.470 1.00 . A B . 714 ILE HD11 1 1 
        3  1879 1 1 27 ILE HD12 H  -7.495  -3.754  16.282 1.00 . A B . 714 ILE HD12 1 1 
        3  1880 1 1 27 ILE HD13 H  -7.444  -4.673  17.786 1.00 . A B . 714 ILE HD13 1 1 
        3  1881 1 1 27 ILE HG12 H  -9.415  -5.019  15.507 1.00 . A B . 714 ILE HG12 1 1 
        3  1882 1 1 27 ILE HG13 H  -9.556  -5.834  17.065 1.00 . A B . 714 ILE HG13 1 1 
        3  1883 1 1 27 ILE HG21 H  -6.764  -4.944  14.880 1.00 . A B . 714 ILE HG21 1 1 
        3  1884 1 1 27 ILE HG22 H  -7.729  -5.953  13.803 1.00 . A B . 714 ILE HG22 1 1 
        3  1885 1 1 27 ILE HG23 H  -6.239  -6.586  14.504 1.00 . A B . 714 ILE HG23 1 1 
        3  1886 1 1 27 ILE N    N  -9.292  -8.334  16.645 1.00 . A B . 714 ILE N    1 1 
        3  1887 1 1 27 ILE O    O  -7.731  -8.870  13.574 1.00 . A B . 714 ILE O    1 1 
        3  1888 1 1 28 TRP C    C  -6.740 -11.558  14.406 1.00 . A B . 715 TRP C    1 1 
        3  1889 1 1 28 TRP CA   C  -5.995 -10.404  15.071 1.00 . A B . 715 TRP CA   1 1 
        3  1890 1 1 28 TRP CB   C  -5.115 -10.946  16.196 1.00 . A B . 715 TRP CB   1 1 
        3  1891 1 1 28 TRP CD1  C  -4.221 -13.272  15.782 1.00 . A B . 715 TRP CD1  1 1 
        3  1892 1 1 28 TRP CD2  C  -2.944 -11.676  14.843 1.00 . A B . 715 TRP CD2  1 1 
        3  1893 1 1 28 TRP CE2  C  -2.335 -12.916  14.536 1.00 . A B . 715 TRP CE2  1 1 
        3  1894 1 1 28 TRP CE3  C  -2.334 -10.501  14.365 1.00 . A B . 715 TRP CE3  1 1 
        3  1895 1 1 28 TRP CG   C  -4.141 -11.930  15.634 1.00 . A B . 715 TRP CG   1 1 
        3  1896 1 1 28 TRP CH2  C  -0.570 -11.812  13.316 1.00 . A B . 715 TRP CH2  1 1 
        3  1897 1 1 28 TRP CZ2  C  -1.163 -12.989  13.783 1.00 . A B . 715 TRP CZ2  1 1 
        3  1898 1 1 28 TRP CZ3  C  -1.154 -10.571  13.607 1.00 . A B . 715 TRP CZ3  1 1 
        3  1899 1 1 28 TRP H    H  -6.976  -9.273  16.568 1.00 . A B . 715 TRP H    1 1 
        3  1900 1 1 28 TRP HA   H  -5.365  -9.926  14.336 1.00 . A B . 715 TRP HA   1 1 
        3  1901 1 1 28 TRP HB2  H  -4.578 -10.130  16.657 1.00 . A B . 715 TRP HB2  1 1 
        3  1902 1 1 28 TRP HB3  H  -5.734 -11.433  16.934 1.00 . A B . 715 TRP HB3  1 1 
        3  1903 1 1 28 TRP HD1  H  -4.995 -13.800  16.319 1.00 . A B . 715 TRP HD1  1 1 
        3  1904 1 1 28 TRP HE1  H  -2.975 -14.821  15.085 1.00 . A B . 715 TRP HE1  1 1 
        3  1905 1 1 28 TRP HE3  H  -2.776  -9.541  14.583 1.00 . A B . 715 TRP HE3  1 1 
        3  1906 1 1 28 TRP HH2  H   0.337 -11.859  12.733 1.00 . A B . 715 TRP HH2  1 1 
        3  1907 1 1 28 TRP HZ2  H  -0.717 -13.947  13.562 1.00 . A B . 715 TRP HZ2  1 1 
        3  1908 1 1 28 TRP HZ3  H  -0.694  -9.664  13.245 1.00 . A B . 715 TRP HZ3  1 1 
        3  1909 1 1 28 TRP N    N  -6.933  -9.423  15.602 1.00 . A B . 715 TRP N    1 1 
        3  1910 1 1 28 TRP NE1  N  -3.151 -13.858  15.130 1.00 . A B . 715 TRP NE1  1 1 
        3  1911 1 1 28 TRP O    O  -6.384 -11.991  13.310 1.00 . A B . 715 TRP O    1 1 
        3  1912 1 1 29 LYS C    C  -9.252 -12.741  13.253 1.00 . A B . 716 LYS C    1 1 
        3  1913 1 1 29 LYS CA   C  -8.564 -13.153  14.548 1.00 . A B . 716 LYS CA   1 1 
        3  1914 1 1 29 LYS CB   C  -9.615 -13.587  15.572 1.00 . A B . 716 LYS CB   1 1 
        3  1915 1 1 29 LYS CD   C -11.357 -15.298  16.108 1.00 . A B . 716 LYS CD   1 1 
        3  1916 1 1 29 LYS CE   C -12.082 -16.546  15.600 1.00 . A B . 716 LYS CE   1 1 
        3  1917 1 1 29 LYS CG   C -10.352 -14.827  15.055 1.00 . A B . 716 LYS CG   1 1 
        3  1918 1 1 29 LYS H    H  -8.010 -11.663  15.947 1.00 . A B . 716 LYS H    1 1 
        3  1919 1 1 29 LYS HA   H  -7.907 -13.985  14.344 1.00 . A B . 716 LYS HA   1 1 
        3  1920 1 1 29 LYS HB2  H  -9.130 -13.819  16.509 1.00 . A B . 716 LYS HB2  1 1 
        3  1921 1 1 29 LYS HB3  H -10.323 -12.787  15.720 1.00 . A B . 716 LYS HB3  1 1 
        3  1922 1 1 29 LYS HD2  H -10.837 -15.531  17.025 1.00 . A B . 716 LYS HD2  1 1 
        3  1923 1 1 29 LYS HD3  H -12.079 -14.516  16.293 1.00 . A B . 716 LYS HD3  1 1 
        3  1924 1 1 29 LYS HE2  H -12.618 -16.307  14.693 1.00 . A B . 716 LYS HE2  1 1 
        3  1925 1 1 29 LYS HE3  H -11.361 -17.323  15.398 1.00 . A B . 716 LYS HE3  1 1 
        3  1926 1 1 29 LYS HG2  H -10.874 -14.581  14.142 1.00 . A B . 716 LYS HG2  1 1 
        3  1927 1 1 29 LYS HG3  H  -9.640 -15.614  14.862 1.00 . A B . 716 LYS HG3  1 1 
        3  1928 1 1 29 LYS HZ1  H -13.679 -17.729  16.221 1.00 . A B . 716 LYS HZ1  1 1 
        3  1929 1 1 29 LYS HZ2  H -13.606 -16.215  16.981 1.00 . A B . 716 LYS HZ2  1 1 
        3  1930 1 1 29 LYS HZ3  H -12.518 -17.442  17.428 1.00 . A B . 716 LYS HZ3  1 1 
        3  1931 1 1 29 LYS N    N  -7.774 -12.048  15.078 1.00 . A B . 716 LYS N    1 1 
        3  1932 1 1 29 LYS NZ   N -13.044 -17.018  16.635 1.00 . A B . 716 LYS NZ   1 1 
        3  1933 1 1 29 LYS O    O  -9.400 -13.547  12.335 1.00 . A B . 716 LYS O    1 1 
        3  1934 1 1 30 LEU C    C  -9.420 -11.067  10.794 1.00 . A B . 717 LEU C    1 1 
        3  1935 1 1 30 LEU CA   C -10.348 -10.983  11.997 1.00 . A B . 717 LEU CA   1 1 
        3  1936 1 1 30 LEU CB   C -10.785  -9.527  12.207 1.00 . A B . 717 LEU CB   1 1 
        3  1937 1 1 30 LEU CD1  C -12.618  -9.857  10.501 1.00 . A B . 717 LEU CD1  1 1 
        3  1938 1 1 30 LEU CD2  C -11.930  -7.545  11.199 1.00 . A B . 717 LEU CD2  1 1 
        3  1939 1 1 30 LEU CG   C -11.437  -8.971  10.930 1.00 . A B . 717 LEU CG   1 1 
        3  1940 1 1 30 LEU H    H  -9.530 -10.884  13.951 1.00 . A B . 717 LEU H    1 1 
        3  1941 1 1 30 LEU HA   H -11.219 -11.592  11.813 1.00 . A B . 717 LEU HA   1 1 
        3  1942 1 1 30 LEU HB2  H -11.496  -9.483  13.020 1.00 . A B . 717 LEU HB2  1 1 
        3  1943 1 1 30 LEU HB3  H  -9.922  -8.928  12.456 1.00 . A B . 717 LEU HB3  1 1 
        3  1944 1 1 30 LEU HD11 H -12.248 -10.692   9.923 1.00 . A B . 717 LEU HD11 1 1 
        3  1945 1 1 30 LEU HD12 H -13.306  -9.283   9.897 1.00 . A B . 717 LEU HD12 1 1 
        3  1946 1 1 30 LEU HD13 H -13.133 -10.229  11.375 1.00 . A B . 717 LEU HD13 1 1 
        3  1947 1 1 30 LEU HD21 H -12.318  -7.119  10.286 1.00 . A B . 717 LEU HD21 1 1 
        3  1948 1 1 30 LEU HD22 H -11.108  -6.941  11.557 1.00 . A B . 717 LEU HD22 1 1 
        3  1949 1 1 30 LEU HD23 H -12.712  -7.568  11.945 1.00 . A B . 717 LEU HD23 1 1 
        3  1950 1 1 30 LEU HG   H -10.706  -8.947  10.134 1.00 . A B . 717 LEU HG   1 1 
        3  1951 1 1 30 LEU N    N  -9.674 -11.484  13.187 1.00 . A B . 717 LEU N    1 1 
        3  1952 1 1 30 LEU O    O  -9.836 -11.451   9.701 1.00 . A B . 717 LEU O    1 1 
        3  1953 1 1 31 LEU C    C  -6.990 -12.154   9.419 1.00 . A B . 718 LEU C    1 1 
        3  1954 1 1 31 LEU CA   C  -7.186 -10.731   9.927 1.00 . A B . 718 LEU CA   1 1 
        3  1955 1 1 31 LEU CB   C  -5.847 -10.160  10.417 1.00 . A B . 718 LEU CB   1 1 
        3  1956 1 1 31 LEU CD1  C  -3.965  -8.907   9.274 1.00 . A B . 718 LEU CD1  1 1 
        3  1957 1 1 31 LEU CD2  C  -3.845 -11.396   9.462 1.00 . A B . 718 LEU CD2  1 1 
        3  1958 1 1 31 LEU CG   C  -4.794 -10.199   9.273 1.00 . A B . 718 LEU CG   1 1 
        3  1959 1 1 31 LEU H    H  -7.892 -10.398  11.894 1.00 . A B . 718 LEU H    1 1 
        3  1960 1 1 31 LEU HA   H  -7.546 -10.120   9.113 1.00 . A B . 718 LEU HA   1 1 
        3  1961 1 1 31 LEU HB2  H  -6.006  -9.139  10.739 1.00 . A B . 718 LEU HB2  1 1 
        3  1962 1 1 31 LEU HB3  H  -5.499 -10.744  11.258 1.00 . A B . 718 LEU HB3  1 1 
        3  1963 1 1 31 LEU HD11 H  -3.528  -8.759  10.251 1.00 . A B . 718 LEU HD11 1 1 
        3  1964 1 1 31 LEU HD12 H  -4.605  -8.070   9.034 1.00 . A B . 718 LEU HD12 1 1 
        3  1965 1 1 31 LEU HD13 H  -3.182  -8.985   8.537 1.00 . A B . 718 LEU HD13 1 1 
        3  1966 1 1 31 LEU HD21 H  -4.414 -12.270   9.746 1.00 . A B . 718 LEU HD21 1 1 
        3  1967 1 1 31 LEU HD22 H  -3.125 -11.168  10.235 1.00 . A B . 718 LEU HD22 1 1 
        3  1968 1 1 31 LEU HD23 H  -3.326 -11.589   8.536 1.00 . A B . 718 LEU HD23 1 1 
        3  1969 1 1 31 LEU HG   H  -5.293 -10.291   8.317 1.00 . A B . 718 LEU HG   1 1 
        3  1970 1 1 31 LEU N    N  -8.165 -10.700  11.002 1.00 . A B . 718 LEU N    1 1 
        3  1971 1 1 31 LEU O    O  -6.856 -12.380   8.216 1.00 . A B . 718 LEU O    1 1 
        3  1972 1 1 32 ILE C    C  -7.905 -14.969   9.063 1.00 . A B . 719 ILE C    1 1 
        3  1973 1 1 32 ILE CA   C  -6.770 -14.502   9.972 1.00 . A B . 719 ILE CA   1 1 
        3  1974 1 1 32 ILE CB   C  -6.742 -15.369  11.234 1.00 . A B . 719 ILE CB   1 1 
        3  1975 1 1 32 ILE CD1  C  -5.529 -15.741  13.407 1.00 . A B . 719 ILE CD1  1 1 
        3  1976 1 1 32 ILE CG1  C  -5.517 -14.987  12.072 1.00 . A B . 719 ILE CG1  1 1 
        3  1977 1 1 32 ILE CG2  C  -6.653 -16.847  10.834 1.00 . A B . 719 ILE CG2  1 1 
        3  1978 1 1 32 ILE H    H  -7.065 -12.874  11.285 1.00 . A B . 719 ILE H    1 1 
        3  1979 1 1 32 ILE HA   H  -5.831 -14.605   9.450 1.00 . A B . 719 ILE HA   1 1 
        3  1980 1 1 32 ILE HB   H  -7.643 -15.204  11.807 1.00 . A B . 719 ILE HB   1 1 
        3  1981 1 1 32 ILE HD11 H  -6.535 -15.775  13.796 1.00 . A B . 719 ILE HD11 1 1 
        3  1982 1 1 32 ILE HD12 H  -4.887 -15.234  14.113 1.00 . A B . 719 ILE HD12 1 1 
        3  1983 1 1 32 ILE HD13 H  -5.170 -16.748  13.254 1.00 . A B . 719 ILE HD13 1 1 
        3  1984 1 1 32 ILE HG12 H  -4.624 -15.228  11.529 1.00 . A B . 719 ILE HG12 1 1 
        3  1985 1 1 32 ILE HG13 H  -5.539 -13.926  12.267 1.00 . A B . 719 ILE HG13 1 1 
        3  1986 1 1 32 ILE HG21 H  -7.594 -17.162  10.405 1.00 . A B . 719 ILE HG21 1 1 
        3  1987 1 1 32 ILE HG22 H  -6.438 -17.448  11.703 1.00 . A B . 719 ILE HG22 1 1 
        3  1988 1 1 32 ILE HG23 H  -5.868 -16.975  10.105 1.00 . A B . 719 ILE HG23 1 1 
        3  1989 1 1 32 ILE N    N  -6.965 -13.110  10.341 1.00 . A B . 719 ILE N    1 1 
        3  1990 1 1 32 ILE O    O  -7.673 -15.643   8.059 1.00 . A B . 719 ILE O    1 1 
        3  1991 1 1 33 THR C    C -10.215 -14.391   7.232 1.00 . A B . 720 THR C    1 1 
        3  1992 1 1 33 THR CA   C -10.296 -14.992   8.631 1.00 . A B . 720 THR CA   1 1 
        3  1993 1 1 33 THR CB   C -11.577 -14.516   9.322 1.00 . A B . 720 THR CB   1 1 
        3  1994 1 1 33 THR CG2  C -12.794 -15.152   8.645 1.00 . A B . 720 THR CG2  1 1 
        3  1995 1 1 33 THR H    H  -9.256 -14.067  10.230 1.00 . A B . 720 THR H    1 1 
        3  1996 1 1 33 THR HA   H -10.321 -16.068   8.548 1.00 . A B . 720 THR HA   1 1 
        3  1997 1 1 33 THR HB   H -11.650 -13.441   9.247 1.00 . A B . 720 THR HB   1 1 
        3  1998 1 1 33 THR HG1  H -12.245 -15.535  10.838 1.00 . A B . 720 THR HG1  1 1 
        3  1999 1 1 33 THR HG21 H -13.682 -14.928   9.218 1.00 . A B . 720 THR HG21 1 1 
        3  2000 1 1 33 THR HG22 H -12.659 -16.222   8.594 1.00 . A B . 720 THR HG22 1 1 
        3  2001 1 1 33 THR HG23 H -12.900 -14.753   7.647 1.00 . A B . 720 THR HG23 1 1 
        3  2002 1 1 33 THR N    N  -9.131 -14.604   9.422 1.00 . A B . 720 THR N    1 1 
        3  2003 1 1 33 THR O    O -10.476 -15.069   6.240 1.00 . A B . 720 THR O    1 1 
        3  2004 1 1 33 THR OG1  O -11.545 -14.895  10.690 1.00 . A B . 720 THR OG1  1 1 
        3  2005 1 1 34 ILE C    C  -8.632 -13.064   5.037 1.00 . A B . 721 ILE C    1 1 
        3  2006 1 1 34 ILE CA   C  -9.748 -12.440   5.871 1.00 . A B . 721 ILE CA   1 1 
        3  2007 1 1 34 ILE CB   C  -9.463 -10.952   6.080 1.00 . A B . 721 ILE CB   1 1 
        3  2008 1 1 34 ILE CD1  C -10.297  -8.894   7.227 1.00 . A B . 721 ILE CD1  1 1 
        3  2009 1 1 34 ILE CG1  C -10.675 -10.296   6.746 1.00 . A B . 721 ILE CG1  1 1 
        3  2010 1 1 34 ILE CG2  C  -9.204 -10.283   4.725 1.00 . A B . 721 ILE CG2  1 1 
        3  2011 1 1 34 ILE H    H  -9.663 -12.620   7.980 1.00 . A B . 721 ILE H    1 1 
        3  2012 1 1 34 ILE HA   H -10.683 -12.544   5.340 1.00 . A B . 721 ILE HA   1 1 
        3  2013 1 1 34 ILE HB   H  -8.592 -10.837   6.709 1.00 . A B . 721 ILE HB   1 1 
        3  2014 1 1 34 ILE HD11 H -11.175  -8.397   7.611 1.00 . A B . 721 ILE HD11 1 1 
        3  2015 1 1 34 ILE HD12 H  -9.892  -8.326   6.402 1.00 . A B . 721 ILE HD12 1 1 
        3  2016 1 1 34 ILE HD13 H  -9.555  -8.970   8.009 1.00 . A B . 721 ILE HD13 1 1 
        3  2017 1 1 34 ILE HG12 H -11.483 -10.227   6.032 1.00 . A B . 721 ILE HG12 1 1 
        3  2018 1 1 34 ILE HG13 H -10.989 -10.891   7.589 1.00 . A B . 721 ILE HG13 1 1 
        3  2019 1 1 34 ILE HG21 H  -9.312  -9.212   4.822 1.00 . A B . 721 ILE HG21 1 1 
        3  2020 1 1 34 ILE HG22 H  -9.914 -10.652   3.997 1.00 . A B . 721 ILE HG22 1 1 
        3  2021 1 1 34 ILE HG23 H  -8.202 -10.514   4.396 1.00 . A B . 721 ILE HG23 1 1 
        3  2022 1 1 34 ILE N    N  -9.857 -13.116   7.157 1.00 . A B . 721 ILE N    1 1 
        3  2023 1 1 34 ILE O    O  -8.789 -13.285   3.837 1.00 . A B . 721 ILE O    1 1 
        3  2024 1 1 35 HIS C    C  -6.742 -15.273   4.376 1.00 . A B . 722 HIS C    1 1 
        3  2025 1 1 35 HIS CA   C  -6.361 -13.931   4.993 1.00 . A B . 722 HIS CA   1 1 
        3  2026 1 1 35 HIS CB   C  -5.204 -14.129   5.973 1.00 . A B . 722 HIS CB   1 1 
        3  2027 1 1 35 HIS CD2  C  -2.877 -13.916   4.766 1.00 . A B . 722 HIS CD2  1 1 
        3  2028 1 1 35 HIS CE1  C  -2.624 -15.993   4.202 1.00 . A B . 722 HIS CE1  1 1 
        3  2029 1 1 35 HIS CG   C  -3.984 -14.591   5.222 1.00 . A B . 722 HIS CG   1 1 
        3  2030 1 1 35 HIS H    H  -7.436 -13.137   6.638 1.00 . A B . 722 HIS H    1 1 
        3  2031 1 1 35 HIS HA   H  -6.042 -13.263   4.208 1.00 . A B . 722 HIS HA   1 1 
        3  2032 1 1 35 HIS HB2  H  -4.988 -13.195   6.470 1.00 . A B . 722 HIS HB2  1 1 
        3  2033 1 1 35 HIS HB3  H  -5.476 -14.873   6.707 1.00 . A B . 722 HIS HB3  1 1 
        3  2034 1 1 35 HIS HD1  H  -4.414 -16.655   5.029 1.00 . A B . 722 HIS HD1  1 1 
        3  2035 1 1 35 HIS HD2  H  -2.700 -12.858   4.888 1.00 . A B . 722 HIS HD2  1 1 
        3  2036 1 1 35 HIS HE1  H  -2.217 -16.907   3.796 1.00 . A B . 722 HIS HE1  1 1 
        3  2037 1 1 35 HIS HE2  H  -1.159 -14.601   3.701 1.00 . A B . 722 HIS HE2  1 1 
        3  2038 1 1 35 HIS N    N  -7.504 -13.340   5.681 1.00 . A B . 722 HIS N    1 1 
        3  2039 1 1 35 HIS ND1  N  -3.800 -15.913   4.851 1.00 . A B . 722 HIS ND1  1 1 
        3  2040 1 1 35 HIS NE2  N  -2.021 -14.804   4.122 1.00 . A B . 722 HIS NE2  1 1 
        3  2041 1 1 35 HIS O    O  -6.180 -15.680   3.359 1.00 . A B . 722 HIS O    1 1 
        3  2042 1 1 36 ASP C    C  -8.935 -17.093   3.216 1.00 . A B . 723 ASP C    1 1 
        3  2043 1 1 36 ASP CA   C  -8.136 -17.256   4.505 1.00 . A B . 723 ASP CA   1 1 
        3  2044 1 1 36 ASP CB   C  -9.004 -17.946   5.561 1.00 . A B . 723 ASP CB   1 1 
        3  2045 1 1 36 ASP CG   C  -8.143 -18.385   6.739 1.00 . A B . 723 ASP CG   1 1 
        3  2046 1 1 36 ASP H    H  -8.103 -15.585   5.808 1.00 . A B . 723 ASP H    1 1 
        3  2047 1 1 36 ASP HA   H  -7.272 -17.871   4.308 1.00 . A B . 723 ASP HA   1 1 
        3  2048 1 1 36 ASP HB2  H  -9.759 -17.258   5.906 1.00 . A B . 723 ASP HB2  1 1 
        3  2049 1 1 36 ASP HB3  H  -9.481 -18.808   5.125 1.00 . A B . 723 ASP HB3  1 1 
        3  2050 1 1 36 ASP N    N  -7.692 -15.957   5.000 1.00 . A B . 723 ASP N    1 1 
        3  2051 1 1 36 ASP O    O  -9.259 -18.073   2.547 1.00 . A B . 723 ASP O    1 1 
        3  2052 1 1 36 ASP OD1  O  -6.933 -18.402   6.588 1.00 . A B . 723 ASP OD1  1 1 
        3  2053 1 1 36 ASP OD2  O  -8.707 -18.698   7.774 1.00 . A B . 723 ASP OD2  1 1 
        3  2054 1 1 37 ARG C    C  -9.120 -15.683   0.435 1.00 . A B . 724 ARG C    1 1 
        3  2055 1 1 37 ARG CA   C -10.011 -15.565   1.667 1.00 . A B . 724 ARG CA   1 1 
        3  2056 1 1 37 ARG CB   C -10.591 -14.147   1.734 1.00 . A B . 724 ARG CB   1 1 
        3  2057 1 1 37 ARG CD   C -12.776 -14.659   2.888 1.00 . A B . 724 ARG CD   1 1 
        3  2058 1 1 37 ARG CG   C -11.417 -13.964   3.017 1.00 . A B . 724 ARG CG   1 1 
        3  2059 1 1 37 ARG CZ   C -14.657 -14.672   1.352 1.00 . A B . 724 ARG CZ   1 1 
        3  2060 1 1 37 ARG H    H  -8.964 -15.106   3.449 1.00 . A B . 724 ARG H    1 1 
        3  2061 1 1 37 ARG HA   H -10.816 -16.274   1.581 1.00 . A B . 724 ARG HA   1 1 
        3  2062 1 1 37 ARG HB2  H  -9.781 -13.432   1.725 1.00 . A B . 724 ARG HB2  1 1 
        3  2063 1 1 37 ARG HB3  H -11.221 -13.980   0.874 1.00 . A B . 724 ARG HB3  1 1 
        3  2064 1 1 37 ARG HD2  H -12.638 -15.728   2.847 1.00 . A B . 724 ARG HD2  1 1 
        3  2065 1 1 37 ARG HD3  H -13.381 -14.413   3.748 1.00 . A B . 724 ARG HD3  1 1 
        3  2066 1 1 37 ARG HE   H -13.019 -13.556   1.097 1.00 . A B . 724 ARG HE   1 1 
        3  2067 1 1 37 ARG HG2  H -10.879 -14.385   3.853 1.00 . A B . 724 ARG HG2  1 1 
        3  2068 1 1 37 ARG HG3  H -11.575 -12.909   3.189 1.00 . A B . 724 ARG HG3  1 1 
        3  2069 1 1 37 ARG HH11 H -14.804 -15.872   2.950 1.00 . A B . 724 ARG HH11 1 1 
        3  2070 1 1 37 ARG HH12 H -16.158 -15.892   1.869 1.00 . A B . 724 ARG HH12 1 1 
        3  2071 1 1 37 ARG HH21 H -14.780 -13.580  -0.320 1.00 . A B . 724 ARG HH21 1 1 
        3  2072 1 1 37 ARG HH22 H -16.145 -14.592   0.016 1.00 . A B . 724 ARG HH22 1 1 
        3  2073 1 1 37 ARG N    N  -9.248 -15.848   2.877 1.00 . A B . 724 ARG N    1 1 
        3  2074 1 1 37 ARG NE   N -13.456 -14.212   1.679 1.00 . A B . 724 ARG NE   1 1 
        3  2075 1 1 37 ARG NH1  N -15.253 -15.547   2.117 1.00 . A B . 724 ARG NH1  1 1 
        3  2076 1 1 37 ARG NH2  N -15.239 -14.249   0.265 1.00 . A B . 724 ARG NH2  1 1 
        3  2077 1 1 37 ARG O    O  -7.974 -15.231   0.437 1.00 . A B . 724 ARG O    1 1 
        3  2078 1 1 38 LYS C    C  -8.744 -15.130  -2.574 1.00 . A B . 725 LYS C    1 1 
        3  2079 1 1 38 LYS CA   C  -8.906 -16.463  -1.853 1.00 . A B . 725 LYS CA   1 1 
        3  2080 1 1 38 LYS CB   C  -9.627 -17.461  -2.764 1.00 . A B . 725 LYS CB   1 1 
        3  2081 1 1 38 LYS CD   C -11.774 -17.961  -3.952 1.00 . A B . 725 LYS CD   1 1 
        3  2082 1 1 38 LYS CE   C -13.160 -17.416  -4.304 1.00 . A B . 725 LYS CE   1 1 
        3  2083 1 1 38 LYS CG   C -11.009 -16.914  -3.139 1.00 . A B . 725 LYS CG   1 1 
        3  2084 1 1 38 LYS H    H -10.574 -16.626  -0.557 1.00 . A B . 725 LYS H    1 1 
        3  2085 1 1 38 LYS HA   H  -7.926 -16.847  -1.617 1.00 . A B . 725 LYS HA   1 1 
        3  2086 1 1 38 LYS HB2  H  -9.045 -17.614  -3.660 1.00 . A B . 725 LYS HB2  1 1 
        3  2087 1 1 38 LYS HB3  H  -9.745 -18.401  -2.246 1.00 . A B . 725 LYS HB3  1 1 
        3  2088 1 1 38 LYS HD2  H -11.231 -18.180  -4.860 1.00 . A B . 725 LYS HD2  1 1 
        3  2089 1 1 38 LYS HD3  H -11.882 -18.863  -3.369 1.00 . A B . 725 LYS HD3  1 1 
        3  2090 1 1 38 LYS HE2  H -13.719 -18.171  -4.838 1.00 . A B . 725 LYS HE2  1 1 
        3  2091 1 1 38 LYS HE3  H -13.685 -17.153  -3.398 1.00 . A B . 725 LYS HE3  1 1 
        3  2092 1 1 38 LYS HG2  H -11.561 -16.683  -2.240 1.00 . A B . 725 LYS HG2  1 1 
        3  2093 1 1 38 LYS HG3  H -10.895 -16.018  -3.730 1.00 . A B . 725 LYS HG3  1 1 
        3  2094 1 1 38 LYS HZ1  H -12.502 -16.457  -6.031 1.00 . A B . 725 LYS HZ1  1 1 
        3  2095 1 1 38 LYS HZ2  H -12.480 -15.478  -4.647 1.00 . A B . 725 LYS HZ2  1 1 
        3  2096 1 1 38 LYS HZ3  H -13.956 -15.839  -5.407 1.00 . A B . 725 LYS HZ3  1 1 
        3  2097 1 1 38 LYS N    N  -9.656 -16.290  -0.616 1.00 . A B . 725 LYS N    1 1 
        3  2098 1 1 38 LYS NZ   N -13.013 -16.206  -5.163 1.00 . A B . 725 LYS NZ   1 1 
        3  2099 1 1 38 LYS O    O  -7.713 -14.870  -3.193 1.00 . A B . 725 LYS O    1 1 
        3  2100 1 1 39 GLU C    C  -8.590 -12.145  -2.572 1.00 . A B . 726 GLU C    1 1 
        3  2101 1 1 39 GLU CA   C  -9.725 -12.987  -3.143 1.00 . A B . 726 GLU CA   1 1 
        3  2102 1 1 39 GLU CB   C -11.056 -12.259  -2.943 1.00 . A B . 726 GLU CB   1 1 
        3  2103 1 1 39 GLU CD   C -13.504 -12.319  -3.461 1.00 . A B . 726 GLU CD   1 1 
        3  2104 1 1 39 GLU CG   C -12.157 -12.985  -3.719 1.00 . A B . 726 GLU CG   1 1 
        3  2105 1 1 39 GLU H    H -10.566 -14.549  -1.984 1.00 . A B . 726 GLU H    1 1 
        3  2106 1 1 39 GLU HA   H  -9.560 -13.129  -4.200 1.00 . A B . 726 GLU HA   1 1 
        3  2107 1 1 39 GLU HB2  H -11.304 -12.246  -1.892 1.00 . A B . 726 GLU HB2  1 1 
        3  2108 1 1 39 GLU HB3  H -10.970 -11.246  -3.306 1.00 . A B . 726 GLU HB3  1 1 
        3  2109 1 1 39 GLU HG2  H -11.935 -12.948  -4.776 1.00 . A B . 726 GLU HG2  1 1 
        3  2110 1 1 39 GLU HG3  H -12.201 -14.016  -3.400 1.00 . A B . 726 GLU HG3  1 1 
        3  2111 1 1 39 GLU N    N  -9.768 -14.288  -2.490 1.00 . A B . 726 GLU N    1 1 
        3  2112 1 1 39 GLU O    O  -7.902 -11.435  -3.303 1.00 . A B . 726 GLU O    1 1 
        3  2113 1 1 39 GLU OE1  O -13.522 -11.317  -2.764 1.00 . A B . 726 GLU OE1  1 1 
        3  2114 1 1 39 GLU OE2  O -14.496 -12.817  -3.965 1.00 . A B . 726 GLU OE2  1 1 
        3  2115 1 1 40 PHE C    C  -5.975 -11.884  -1.150 1.00 . A B . 727 PHE C    1 1 
        3  2116 1 1 40 PHE CA   C  -7.340 -11.482  -0.600 1.00 . A B . 727 PHE CA   1 1 
        3  2117 1 1 40 PHE CB   C  -7.385 -11.720   0.912 1.00 . A B . 727 PHE CB   1 1 
        3  2118 1 1 40 PHE CD1  C  -6.455  -9.490   1.620 1.00 . A B . 727 PHE CD1  1 1 
        3  2119 1 1 40 PHE CD2  C  -5.211 -11.494   2.181 1.00 . A B . 727 PHE CD2  1 1 
        3  2120 1 1 40 PHE CE1  C  -5.477  -8.708   2.245 1.00 . A B . 727 PHE CE1  1 1 
        3  2121 1 1 40 PHE CE2  C  -4.234 -10.713   2.806 1.00 . A B . 727 PHE CE2  1 1 
        3  2122 1 1 40 PHE CG   C  -6.324 -10.882   1.586 1.00 . A B . 727 PHE CG   1 1 
        3  2123 1 1 40 PHE CZ   C  -4.366  -9.319   2.839 1.00 . A B . 727 PHE CZ   1 1 
        3  2124 1 1 40 PHE H    H  -8.975 -12.822  -0.729 1.00 . A B . 727 PHE H    1 1 
        3  2125 1 1 40 PHE HA   H  -7.494 -10.430  -0.790 1.00 . A B . 727 PHE HA   1 1 
        3  2126 1 1 40 PHE HB2  H  -8.358 -11.438   1.289 1.00 . A B . 727 PHE HB2  1 1 
        3  2127 1 1 40 PHE HB3  H  -7.209 -12.765   1.120 1.00 . A B . 727 PHE HB3  1 1 
        3  2128 1 1 40 PHE HD1  H  -7.311  -9.017   1.161 1.00 . A B . 727 PHE HD1  1 1 
        3  2129 1 1 40 PHE HD2  H  -5.109 -12.570   2.155 1.00 . A B . 727 PHE HD2  1 1 
        3  2130 1 1 40 PHE HE1  H  -5.580  -7.633   2.271 1.00 . A B . 727 PHE HE1  1 1 
        3  2131 1 1 40 PHE HE2  H  -3.377 -11.185   3.264 1.00 . A B . 727 PHE HE2  1 1 
        3  2132 1 1 40 PHE HZ   H  -3.611  -8.716   3.322 1.00 . A B . 727 PHE HZ   1 1 
        3  2133 1 1 40 PHE N    N  -8.397 -12.236  -1.261 1.00 . A B . 727 PHE N    1 1 
        3  2134 1 1 40 PHE O    O  -5.130 -11.031  -1.426 1.00 . A B . 727 PHE O    1 1 
        3  2135 1 1 41 ALA C    C  -4.249 -13.171  -3.238 1.00 . A B . 728 ALA C    1 1 
        3  2136 1 1 41 ALA CA   C  -4.495 -13.688  -1.824 1.00 . A B . 728 ALA CA   1 1 
        3  2137 1 1 41 ALA CB   C  -4.508 -15.217  -1.834 1.00 . A B . 728 ALA CB   1 1 
        3  2138 1 1 41 ALA H    H  -6.469 -13.824  -1.073 1.00 . A B . 728 ALA H    1 1 
        3  2139 1 1 41 ALA HA   H  -3.696 -13.351  -1.183 1.00 . A B . 728 ALA HA   1 1 
        3  2140 1 1 41 ALA HB1  H  -5.392 -15.567  -2.347 1.00 . A B . 728 ALA HB1  1 1 
        3  2141 1 1 41 ALA HB2  H  -4.513 -15.584  -0.818 1.00 . A B . 728 ALA HB2  1 1 
        3  2142 1 1 41 ALA HB3  H  -3.629 -15.582  -2.344 1.00 . A B . 728 ALA HB3  1 1 
        3  2143 1 1 41 ALA N    N  -5.763 -13.188  -1.307 1.00 . A B . 728 ALA N    1 1 
        3  2144 1 1 41 ALA O    O  -3.127 -12.814  -3.588 1.00 . A B . 728 ALA O    1 1 
        3  2145 1 1 42 LYS C    C  -4.748 -11.192  -5.445 1.00 . A B . 729 LYS C    1 1 
        3  2146 1 1 42 LYS CA   C  -5.181 -12.655  -5.420 1.00 . A B . 729 LYS CA   1 1 
        3  2147 1 1 42 LYS CB   C  -6.520 -12.807  -6.145 1.00 . A B . 729 LYS CB   1 1 
        3  2148 1 1 42 LYS CD   C  -8.192 -14.443  -7.024 1.00 . A B . 729 LYS CD   1 1 
        3  2149 1 1 42 LYS CE   C  -8.507 -15.927  -7.217 1.00 . A B . 729 LYS CE   1 1 
        3  2150 1 1 42 LYS CG   C  -6.833 -14.293  -6.337 1.00 . A B . 729 LYS CG   1 1 
        3  2151 1 1 42 LYS H    H  -6.178 -13.428  -3.715 1.00 . A B . 729 LYS H    1 1 
        3  2152 1 1 42 LYS HA   H  -4.440 -13.250  -5.932 1.00 . A B . 729 LYS HA   1 1 
        3  2153 1 1 42 LYS HB2  H  -7.301 -12.347  -5.557 1.00 . A B . 729 LYS HB2  1 1 
        3  2154 1 1 42 LYS HB3  H  -6.463 -12.326  -7.110 1.00 . A B . 729 LYS HB3  1 1 
        3  2155 1 1 42 LYS HD2  H  -8.957 -13.988  -6.411 1.00 . A B . 729 LYS HD2  1 1 
        3  2156 1 1 42 LYS HD3  H  -8.164 -13.955  -7.987 1.00 . A B . 729 LYS HD3  1 1 
        3  2157 1 1 42 LYS HE2  H  -7.753 -16.376  -7.847 1.00 . A B . 729 LYS HE2  1 1 
        3  2158 1 1 42 LYS HE3  H  -8.515 -16.421  -6.257 1.00 . A B . 729 LYS HE3  1 1 
        3  2159 1 1 42 LYS HG2  H  -6.066 -14.745  -6.949 1.00 . A B . 729 LYS HG2  1 1 
        3  2160 1 1 42 LYS HG3  H  -6.862 -14.782  -5.377 1.00 . A B . 729 LYS HG3  1 1 
        3  2161 1 1 42 LYS HZ1  H  -9.797 -16.809  -8.593 1.00 . A B . 729 LYS HZ1  1 1 
        3  2162 1 1 42 LYS HZ2  H -10.116 -15.169  -8.300 1.00 . A B . 729 LYS HZ2  1 1 
        3  2163 1 1 42 LYS HZ3  H -10.547 -16.337  -7.144 1.00 . A B . 729 LYS HZ3  1 1 
        3  2164 1 1 42 LYS N    N  -5.304 -13.133  -4.046 1.00 . A B . 729 LYS N    1 1 
        3  2165 1 1 42 LYS NZ   N  -9.843 -16.071  -7.863 1.00 . A B . 729 LYS NZ   1 1 
        3  2166 1 1 42 LYS O    O  -3.882 -10.806  -6.228 1.00 . A B . 729 LYS O    1 1 
        3  2167 1 1 43 PHE C    C  -3.545  -8.795  -4.140 1.00 . A B . 730 PHE C    1 1 
        3  2168 1 1 43 PHE CA   C  -5.014  -8.972  -4.501 1.00 . A B . 730 PHE CA   1 1 
        3  2169 1 1 43 PHE CB   C  -5.894  -8.286  -3.459 1.00 . A B . 730 PHE CB   1 1 
        3  2170 1 1 43 PHE CD1  C  -5.828  -5.943  -4.378 1.00 . A B . 730 PHE CD1  1 1 
        3  2171 1 1 43 PHE CD2  C  -4.801  -6.378  -2.226 1.00 . A B . 730 PHE CD2  1 1 
        3  2172 1 1 43 PHE CE1  C  -5.461  -4.598  -4.281 1.00 . A B . 730 PHE CE1  1 1 
        3  2173 1 1 43 PHE CE2  C  -4.433  -5.034  -2.129 1.00 . A B . 730 PHE CE2  1 1 
        3  2174 1 1 43 PHE CG   C  -5.499  -6.833  -3.350 1.00 . A B . 730 PHE CG   1 1 
        3  2175 1 1 43 PHE CZ   C  -4.763  -4.142  -3.156 1.00 . A B . 730 PHE CZ   1 1 
        3  2176 1 1 43 PHE H    H  -6.027 -10.747  -3.972 1.00 . A B . 730 PHE H    1 1 
        3  2177 1 1 43 PHE HA   H  -5.195  -8.517  -5.464 1.00 . A B . 730 PHE HA   1 1 
        3  2178 1 1 43 PHE HB2  H  -6.929  -8.356  -3.759 1.00 . A B . 730 PHE HB2  1 1 
        3  2179 1 1 43 PHE HB3  H  -5.764  -8.769  -2.501 1.00 . A B . 730 PHE HB3  1 1 
        3  2180 1 1 43 PHE HD1  H  -6.366  -6.294  -5.245 1.00 . A B . 730 PHE HD1  1 1 
        3  2181 1 1 43 PHE HD2  H  -4.548  -7.066  -1.432 1.00 . A B . 730 PHE HD2  1 1 
        3  2182 1 1 43 PHE HE1  H  -5.715  -3.912  -5.073 1.00 . A B . 730 PHE HE1  1 1 
        3  2183 1 1 43 PHE HE2  H  -3.896  -4.685  -1.262 1.00 . A B . 730 PHE HE2  1 1 
        3  2184 1 1 43 PHE HZ   H  -4.478  -3.101  -3.081 1.00 . A B . 730 PHE HZ   1 1 
        3  2185 1 1 43 PHE N    N  -5.349 -10.386  -4.577 1.00 . A B . 730 PHE N    1 1 
        3  2186 1 1 43 PHE O    O  -2.848  -7.960  -4.719 1.00 . A B . 730 PHE O    1 1 
        3  2187 1 1 44 GLU C    C  -0.748  -9.744  -3.921 1.00 . A B . 731 GLU C    1 1 
        3  2188 1 1 44 GLU CA   C  -1.692  -9.503  -2.747 1.00 . A B . 731 GLU CA   1 1 
        3  2189 1 1 44 GLU CB   C  -1.426 -10.538  -1.650 1.00 . A B . 731 GLU CB   1 1 
        3  2190 1 1 44 GLU CD   C  -1.855 -11.137   0.736 1.00 . A B . 731 GLU CD   1 1 
        3  2191 1 1 44 GLU CG   C  -2.114 -10.105  -0.355 1.00 . A B . 731 GLU CG   1 1 
        3  2192 1 1 44 GLU H    H  -3.682 -10.229  -2.751 1.00 . A B . 731 GLU H    1 1 
        3  2193 1 1 44 GLU HA   H  -1.507  -8.518  -2.346 1.00 . A B . 731 GLU HA   1 1 
        3  2194 1 1 44 GLU HB2  H  -1.821 -11.498  -1.959 1.00 . A B . 731 GLU HB2  1 1 
        3  2195 1 1 44 GLU HB3  H  -0.363 -10.622  -1.482 1.00 . A B . 731 GLU HB3  1 1 
        3  2196 1 1 44 GLU HG2  H  -1.724  -9.147  -0.044 1.00 . A B . 731 GLU HG2  1 1 
        3  2197 1 1 44 GLU HG3  H  -3.177 -10.021  -0.524 1.00 . A B . 731 GLU HG3  1 1 
        3  2198 1 1 44 GLU N    N  -3.081  -9.583  -3.177 1.00 . A B . 731 GLU N    1 1 
        3  2199 1 1 44 GLU O    O   0.248  -9.040  -4.080 1.00 . A B . 731 GLU O    1 1 
        3  2200 1 1 44 GLU OE1  O  -1.951 -12.318   0.443 1.00 . A B . 731 GLU OE1  1 1 
        3  2201 1 1 44 GLU OE2  O  -1.558 -10.732   1.848 1.00 . A B . 731 GLU OE2  1 1 
        3  2202 1 1 45 GLU C    C  -0.250  -9.900  -6.900 1.00 . A B . 732 GLU C    1 1 
        3  2203 1 1 45 GLU CA   C  -0.233 -11.052  -5.897 1.00 . A B . 732 GLU CA   1 1 
        3  2204 1 1 45 GLU CB   C  -0.745 -12.322  -6.573 1.00 . A B . 732 GLU CB   1 1 
        3  2205 1 1 45 GLU CD   C  -1.015 -14.793  -6.306 1.00 . A B . 732 GLU CD   1 1 
        3  2206 1 1 45 GLU CG   C  -0.569 -13.505  -5.623 1.00 . A B . 732 GLU CG   1 1 
        3  2207 1 1 45 GLU H    H  -1.866 -11.271  -4.573 1.00 . A B . 732 GLU H    1 1 
        3  2208 1 1 45 GLU HA   H   0.778 -11.216  -5.566 1.00 . A B . 732 GLU HA   1 1 
        3  2209 1 1 45 GLU HB2  H  -1.792 -12.204  -6.816 1.00 . A B . 732 GLU HB2  1 1 
        3  2210 1 1 45 GLU HB3  H  -0.183 -12.501  -7.477 1.00 . A B . 732 GLU HB3  1 1 
        3  2211 1 1 45 GLU HG2  H   0.469 -13.585  -5.342 1.00 . A B . 732 GLU HG2  1 1 
        3  2212 1 1 45 GLU HG3  H  -1.166 -13.346  -4.740 1.00 . A B . 732 GLU HG3  1 1 
        3  2213 1 1 45 GLU N    N  -1.065 -10.739  -4.744 1.00 . A B . 732 GLU N    1 1 
        3  2214 1 1 45 GLU O    O   0.782  -9.545  -7.468 1.00 . A B . 732 GLU O    1 1 
        3  2215 1 1 45 GLU OE1  O  -0.373 -15.182  -7.269 1.00 . A B . 732 GLU OE1  1 1 
        3  2216 1 1 45 GLU OE2  O  -1.990 -15.371  -5.858 1.00 . A B . 732 GLU OE2  1 1 
        3  2217 1 1 46 GLU C    C  -0.822  -6.985  -7.538 1.00 . A B . 733 GLU C    1 1 
        3  2218 1 1 46 GLU CA   C  -1.571  -8.213  -8.043 1.00 . A B . 733 GLU CA   1 1 
        3  2219 1 1 46 GLU CB   C  -3.052  -7.870  -8.231 1.00 . A B . 733 GLU CB   1 1 
        3  2220 1 1 46 GLU CD   C  -3.300  -9.166 -10.363 1.00 . A B . 733 GLU CD   1 1 
        3  2221 1 1 46 GLU CG   C  -3.769  -9.036  -8.917 1.00 . A B . 733 GLU CG   1 1 
        3  2222 1 1 46 GLU H    H  -2.217  -9.650  -6.626 1.00 . A B . 733 GLU H    1 1 
        3  2223 1 1 46 GLU HA   H  -1.158  -8.504  -8.997 1.00 . A B . 733 GLU HA   1 1 
        3  2224 1 1 46 GLU HB2  H  -3.504  -7.688  -7.265 1.00 . A B . 733 GLU HB2  1 1 
        3  2225 1 1 46 GLU HB3  H  -3.143  -6.986  -8.842 1.00 . A B . 733 GLU HB3  1 1 
        3  2226 1 1 46 GLU HG2  H  -3.549  -9.952  -8.387 1.00 . A B . 733 GLU HG2  1 1 
        3  2227 1 1 46 GLU HG3  H  -4.833  -8.861  -8.902 1.00 . A B . 733 GLU HG3  1 1 
        3  2228 1 1 46 GLU N    N  -1.428  -9.323  -7.109 1.00 . A B . 733 GLU N    1 1 
        3  2229 1 1 46 GLU O    O  -0.275  -6.213  -8.324 1.00 . A B . 733 GLU O    1 1 
        3  2230 1 1 46 GLU OE1  O  -2.599  -8.280 -10.822 1.00 . A B . 733 GLU OE1  1 1 
        3  2231 1 1 46 GLU OE2  O  -3.648 -10.153 -10.991 1.00 . A B . 733 GLU OE2  1 1 
        3  2232 1 1 47 ARG C    C   1.362  -5.699  -5.973 1.00 . A B . 734 ARG C    1 1 
        3  2233 1 1 47 ARG CA   C  -0.121  -5.668  -5.625 1.00 . A B . 734 ARG CA   1 1 
        3  2234 1 1 47 ARG CB   C  -0.291  -5.699  -4.104 1.00 . A B . 734 ARG CB   1 1 
        3  2235 1 1 47 ARG CD   C   0.169  -4.485  -1.966 1.00 . A B . 734 ARG CD   1 1 
        3  2236 1 1 47 ARG CG   C   0.339  -4.448  -3.486 1.00 . A B . 734 ARG CG   1 1 
        3  2237 1 1 47 ARG CZ   C   0.891  -3.133  -0.083 1.00 . A B . 734 ARG CZ   1 1 
        3  2238 1 1 47 ARG H    H  -1.259  -7.456  -5.641 1.00 . A B . 734 ARG H    1 1 
        3  2239 1 1 47 ARG HA   H  -0.555  -4.757  -6.008 1.00 . A B . 734 ARG HA   1 1 
        3  2240 1 1 47 ARG HB2  H  -1.342  -5.733  -3.862 1.00 . A B . 734 ARG HB2  1 1 
        3  2241 1 1 47 ARG HB3  H   0.196  -6.577  -3.707 1.00 . A B . 734 ARG HB3  1 1 
        3  2242 1 1 47 ARG HD2  H  -0.872  -4.631  -1.726 1.00 . A B . 734 ARG HD2  1 1 
        3  2243 1 1 47 ARG HD3  H   0.748  -5.303  -1.562 1.00 . A B . 734 ARG HD3  1 1 
        3  2244 1 1 47 ARG HE   H   0.741  -2.444  -1.956 1.00 . A B . 734 ARG HE   1 1 
        3  2245 1 1 47 ARG HG2  H   1.392  -4.414  -3.728 1.00 . A B . 734 ARG HG2  1 1 
        3  2246 1 1 47 ARG HG3  H  -0.148  -3.568  -3.878 1.00 . A B . 734 ARG HG3  1 1 
        3  2247 1 1 47 ARG HH11 H   0.429  -5.041   0.307 1.00 . A B . 734 ARG HH11 1 1 
        3  2248 1 1 47 ARG HH12 H   0.942  -4.101   1.669 1.00 . A B . 734 ARG HH12 1 1 
        3  2249 1 1 47 ARG HH21 H   1.417  -1.204  -0.178 1.00 . A B . 734 ARG HH21 1 1 
        3  2250 1 1 47 ARG HH22 H   1.502  -1.927   1.394 1.00 . A B . 734 ARG HH22 1 1 
        3  2251 1 1 47 ARG N    N  -0.804  -6.809  -6.221 1.00 . A B . 734 ARG N    1 1 
        3  2252 1 1 47 ARG NE   N   0.627  -3.230  -1.381 1.00 . A B . 734 ARG NE   1 1 
        3  2253 1 1 47 ARG NH1  N   0.742  -4.173   0.692 1.00 . A B . 734 ARG NH1  1 1 
        3  2254 1 1 47 ARG NH2  N   1.302  -2.000   0.417 1.00 . A B . 734 ARG NH2  1 1 
        3  2255 1 1 47 ARG O    O   1.949  -4.676  -6.327 1.00 . A B . 734 ARG O    1 1 
        3  2256 1 1 48 ALA C    C   3.655  -6.737  -7.643 1.00 . A B . 735 ALA C    1 1 
        3  2257 1 1 48 ALA CA   C   3.382  -7.029  -6.170 1.00 . A B . 735 ALA CA   1 1 
        3  2258 1 1 48 ALA CB   C   3.842  -8.450  -5.837 1.00 . A B . 735 ALA CB   1 1 
        3  2259 1 1 48 ALA H    H   1.443  -7.658  -5.578 1.00 . A B . 735 ALA H    1 1 
        3  2260 1 1 48 ALA HA   H   3.943  -6.332  -5.568 1.00 . A B . 735 ALA HA   1 1 
        3  2261 1 1 48 ALA HB1  H   4.876  -8.568  -6.127 1.00 . A B . 735 ALA HB1  1 1 
        3  2262 1 1 48 ALA HB2  H   3.233  -9.161  -6.374 1.00 . A B . 735 ALA HB2  1 1 
        3  2263 1 1 48 ALA HB3  H   3.744  -8.621  -4.775 1.00 . A B . 735 ALA HB3  1 1 
        3  2264 1 1 48 ALA N    N   1.962  -6.878  -5.868 1.00 . A B . 735 ALA N    1 1 
        3  2265 1 1 48 ALA O    O   4.668  -6.130  -7.987 1.00 . A B . 735 ALA O    1 1 
        3  2266 1 1 49 ARG C    C   2.820  -5.467 -10.262 1.00 . A B . 736 ARG C    1 1 
        3  2267 1 1 49 ARG CA   C   2.889  -6.955  -9.934 1.00 . A B . 736 ARG CA   1 1 
        3  2268 1 1 49 ARG CB   C   1.772  -7.699 -10.668 1.00 . A B . 736 ARG CB   1 1 
        3  2269 1 1 49 ARG CD   C   2.922  -9.662 -11.759 1.00 . A B . 736 ARG CD   1 1 
        3  2270 1 1 49 ARG CG   C   2.007  -9.221 -10.610 1.00 . A B . 736 ARG CG   1 1 
        3  2271 1 1 49 ARG CZ   C   2.939  -9.555 -14.183 1.00 . A B . 736 ARG CZ   1 1 
        3  2272 1 1 49 ARG H    H   1.957  -7.649  -8.177 1.00 . A B . 736 ARG H    1 1 
        3  2273 1 1 49 ARG HA   H   3.842  -7.341 -10.254 1.00 . A B . 736 ARG HA   1 1 
        3  2274 1 1 49 ARG HB2  H   0.828  -7.467 -10.196 1.00 . A B . 736 ARG HB2  1 1 
        3  2275 1 1 49 ARG HB3  H   1.745  -7.377 -11.693 1.00 . A B . 736 ARG HB3  1 1 
        3  2276 1 1 49 ARG HD2  H   3.871  -9.154 -11.685 1.00 . A B . 736 ARG HD2  1 1 
        3  2277 1 1 49 ARG HD3  H   3.083 -10.728 -11.695 1.00 . A B . 736 ARG HD3  1 1 
        3  2278 1 1 49 ARG HE   H   1.398  -8.964 -13.053 1.00 . A B . 736 ARG HE   1 1 
        3  2279 1 1 49 ARG HG2  H   2.466  -9.483  -9.667 1.00 . A B . 736 ARG HG2  1 1 
        3  2280 1 1 49 ARG HG3  H   1.060  -9.732 -10.698 1.00 . A B . 736 ARG HG3  1 1 
        3  2281 1 1 49 ARG HH11 H   4.585 -10.284 -13.308 1.00 . A B . 736 ARG HH11 1 1 
        3  2282 1 1 49 ARG HH12 H   4.622 -10.219 -15.039 1.00 . A B . 736 ARG HH12 1 1 
        3  2283 1 1 49 ARG HH21 H   1.438  -8.871 -15.318 1.00 . A B . 736 ARG HH21 1 1 
        3  2284 1 1 49 ARG HH22 H   2.838  -9.418 -16.178 1.00 . A B . 736 ARG HH22 1 1 
        3  2285 1 1 49 ARG N    N   2.745  -7.174  -8.505 1.00 . A B . 736 ARG N    1 1 
        3  2286 1 1 49 ARG NE   N   2.302  -9.343 -13.038 1.00 . A B . 736 ARG NE   1 1 
        3  2287 1 1 49 ARG NH1  N   4.142 -10.059 -14.177 1.00 . A B . 736 ARG NH1  1 1 
        3  2288 1 1 49 ARG NH2  N   2.360  -9.259 -15.315 1.00 . A B . 736 ARG NH2  1 1 
        3  2289 1 1 49 ARG O    O   3.539  -4.978 -11.133 1.00 . A B . 736 ARG O    1 1 
        3  2290 1 1 50 ALA C    C   2.982  -2.560  -9.237 1.00 . A B . 737 ALA C    1 1 
        3  2291 1 1 50 ALA CA   C   1.788  -3.323  -9.791 1.00 . A B . 737 ALA CA   1 1 
        3  2292 1 1 50 ALA CB   C   0.506  -2.823  -9.122 1.00 . A B . 737 ALA CB   1 1 
        3  2293 1 1 50 ALA H    H   1.394  -5.196  -8.884 1.00 . A B . 737 ALA H    1 1 
        3  2294 1 1 50 ALA HA   H   1.723  -3.146 -10.850 1.00 . A B . 737 ALA HA   1 1 
        3  2295 1 1 50 ALA HB1  H   0.448  -1.749  -9.213 1.00 . A B . 737 ALA HB1  1 1 
        3  2296 1 1 50 ALA HB2  H   0.517  -3.095  -8.077 1.00 . A B . 737 ALA HB2  1 1 
        3  2297 1 1 50 ALA HB3  H  -0.351  -3.273  -9.601 1.00 . A B . 737 ALA HB3  1 1 
        3  2298 1 1 50 ALA N    N   1.945  -4.754  -9.562 1.00 . A B . 737 ALA N    1 1 
        3  2299 1 1 50 ALA O    O   2.941  -1.338  -9.098 1.00 . A B . 737 ALA O    1 1 
        3  2300 1 1 51 LYS C    C   6.253  -2.360  -9.457 1.00 . A B . 738 LYS C    1 1 
        3  2301 1 1 51 LYS CA   C   5.254  -2.678  -8.357 1.00 . A B . 738 LYS CA   1 1 
        3  2302 1 1 51 LYS CB   C   5.900  -3.619  -7.327 1.00 . A B . 738 LYS CB   1 1 
        3  2303 1 1 51 LYS CD   C   7.306  -3.734  -5.258 1.00 . A B . 738 LYS CD   1 1 
        3  2304 1 1 51 LYS CE   C   8.135  -2.914  -4.270 1.00 . A B . 738 LYS CE   1 1 
        3  2305 1 1 51 LYS CG   C   6.744  -2.807  -6.334 1.00 . A B . 738 LYS CG   1 1 
        3  2306 1 1 51 LYS H    H   4.012  -4.259  -9.039 1.00 . A B . 738 LYS H    1 1 
        3  2307 1 1 51 LYS HA   H   4.980  -1.756  -7.875 1.00 . A B . 738 LYS HA   1 1 
        3  2308 1 1 51 LYS HB2  H   5.122  -4.142  -6.794 1.00 . A B . 738 LYS HB2  1 1 
        3  2309 1 1 51 LYS HB3  H   6.532  -4.336  -7.831 1.00 . A B . 738 LYS HB3  1 1 
        3  2310 1 1 51 LYS HD2  H   6.492  -4.216  -4.737 1.00 . A B . 738 LYS HD2  1 1 
        3  2311 1 1 51 LYS HD3  H   7.935  -4.482  -5.718 1.00 . A B . 738 LYS HD3  1 1 
        3  2312 1 1 51 LYS HE2  H   8.935  -2.416  -4.797 1.00 . A B . 738 LYS HE2  1 1 
        3  2313 1 1 51 LYS HE3  H   7.503  -2.177  -3.796 1.00 . A B . 738 LYS HE3  1 1 
        3  2314 1 1 51 LYS HG2  H   7.557  -2.331  -6.860 1.00 . A B . 738 LYS HG2  1 1 
        3  2315 1 1 51 LYS HG3  H   6.126  -2.055  -5.869 1.00 . A B . 738 LYS HG3  1 1 
        3  2316 1 1 51 LYS HZ1  H   8.909  -3.271  -2.371 1.00 . A B . 738 LYS HZ1  1 1 
        3  2317 1 1 51 LYS HZ2  H   9.587  -4.239  -3.588 1.00 . A B . 738 LYS HZ2  1 1 
        3  2318 1 1 51 LYS HZ3  H   8.023  -4.570  -3.015 1.00 . A B . 738 LYS HZ3  1 1 
        3  2319 1 1 51 LYS N    N   4.045  -3.291  -8.910 1.00 . A B . 738 LYS N    1 1 
        3  2320 1 1 51 LYS NZ   N   8.706  -3.816  -3.232 1.00 . A B . 738 LYS NZ   1 1 
        3  2321 1 1 51 LYS O    O   7.447  -2.208  -9.205 1.00 . A B . 738 LYS O    1 1 
        3  2322 1 1 52 TRP C    C   6.017  -0.818 -12.658 1.00 . A B . 739 TRP C    1 1 
        3  2323 1 1 52 TRP CA   C   6.597  -1.971 -11.839 1.00 . A B . 739 TRP CA   1 1 
        3  2324 1 1 52 TRP CB   C   6.719  -3.222 -12.720 1.00 . A B . 739 TRP CB   1 1 
        3  2325 1 1 52 TRP CD1  C   9.224  -3.332 -12.857 1.00 . A B . 739 TRP CD1  1 1 
        3  2326 1 1 52 TRP CD2  C   8.278  -3.016 -14.872 1.00 . A B . 739 TRP CD2  1 1 
        3  2327 1 1 52 TRP CE2  C   9.678  -3.056 -15.083 1.00 . A B . 739 TRP CE2  1 1 
        3  2328 1 1 52 TRP CE3  C   7.445  -2.827 -15.987 1.00 . A B . 739 TRP CE3  1 1 
        3  2329 1 1 52 TRP CG   C   8.022  -3.194 -13.450 1.00 . A B . 739 TRP CG   1 1 
        3  2330 1 1 52 TRP CH2  C   9.385  -2.724 -17.455 1.00 . A B . 739 TRP CH2  1 1 
        3  2331 1 1 52 TRP CZ2  C  10.229  -2.912 -16.357 1.00 . A B . 739 TRP CZ2  1 1 
        3  2332 1 1 52 TRP CZ3  C   7.996  -2.682 -17.270 1.00 . A B . 739 TRP CZ3  1 1 
        3  2333 1 1 52 TRP H    H   4.800  -2.408 -10.799 1.00 . A B . 739 TRP H    1 1 
        3  2334 1 1 52 TRP HA   H   7.582  -1.679 -11.495 1.00 . A B . 739 TRP HA   1 1 
        3  2335 1 1 52 TRP HB2  H   6.677  -4.103 -12.094 1.00 . A B . 739 TRP HB2  1 1 
        3  2336 1 1 52 TRP HB3  H   5.905  -3.249 -13.430 1.00 . A B . 739 TRP HB3  1 1 
        3  2337 1 1 52 TRP HD1  H   9.382  -3.478 -11.798 1.00 . A B . 739 TRP HD1  1 1 
        3  2338 1 1 52 TRP HE1  H  11.175  -3.319 -13.653 1.00 . A B . 739 TRP HE1  1 1 
        3  2339 1 1 52 TRP HE3  H   6.374  -2.792 -15.856 1.00 . A B . 739 TRP HE3  1 1 
        3  2340 1 1 52 TRP HH2  H   9.803  -2.611 -18.445 1.00 . A B . 739 TRP HH2  1 1 
        3  2341 1 1 52 TRP HZ2  H  11.301  -2.943 -16.494 1.00 . A B . 739 TRP HZ2  1 1 
        3  2342 1 1 52 TRP HZ3  H   7.345  -2.536 -18.121 1.00 . A B . 739 TRP HZ3  1 1 
        3  2343 1 1 52 TRP N    N   5.752  -2.267 -10.678 1.00 . A B . 739 TRP N    1 1 
        3  2344 1 1 52 TRP NE1  N  10.212  -3.249 -13.822 1.00 . A B . 739 TRP NE1  1 1 
        3  2345 1 1 52 TRP O    O   6.363  -0.637 -13.826 1.00 . A B . 739 TRP O    1 1 
        3  2346 1 1 53 ASP C    C   5.480   2.275 -12.711 1.00 . A B . 740 ASP C    1 1 
        3  2347 1 1 53 ASP CA   C   4.527   1.089 -12.704 1.00 . A B . 740 ASP CA   1 1 
        3  2348 1 1 53 ASP CB   C   3.231   1.472 -11.990 1.00 . A B . 740 ASP CB   1 1 
        3  2349 1 1 53 ASP CG   C   2.158   0.421 -12.253 1.00 . A B . 740 ASP CG   1 1 
        3  2350 1 1 53 ASP H    H   4.910  -0.228 -11.116 1.00 . A B . 740 ASP H    1 1 
        3  2351 1 1 53 ASP HA   H   4.297   0.817 -13.723 1.00 . A B . 740 ASP HA   1 1 
        3  2352 1 1 53 ASP HB2  H   3.414   1.539 -10.928 1.00 . A B . 740 ASP HB2  1 1 
        3  2353 1 1 53 ASP HB3  H   2.892   2.429 -12.355 1.00 . A B . 740 ASP HB3  1 1 
        3  2354 1 1 53 ASP N    N   5.143  -0.042 -12.037 1.00 . A B . 740 ASP N    1 1 
        3  2355 1 1 53 ASP O    O   6.605   2.187 -12.221 1.00 . A B . 740 ASP O    1 1 
        3  2356 1 1 53 ASP OD1  O   2.374  -0.414 -13.117 1.00 . A B . 740 ASP OD1  1 1 
        3  2357 1 1 53 ASP OD2  O   1.139   0.462 -11.584 1.00 . A B . 740 ASP OD2  1 1 
        3  2358 1 1 54 THR C    C   6.405   4.933 -11.987 1.00 . A B . 741 THR C    1 1 
        3  2359 1 1 54 THR CA   C   5.829   4.586 -13.355 1.00 . A B . 741 THR CA   1 1 
        3  2360 1 1 54 THR CB   C   4.981   5.752 -13.862 1.00 . A B . 741 THR CB   1 1 
        3  2361 1 1 54 THR CG2  C   4.703   5.575 -15.357 1.00 . A B . 741 THR CG2  1 1 
        3  2362 1 1 54 THR H    H   4.114   3.373 -13.644 1.00 . A B . 741 THR H    1 1 
        3  2363 1 1 54 THR HA   H   6.641   4.418 -14.044 1.00 . A B . 741 THR HA   1 1 
        3  2364 1 1 54 THR HB   H   5.515   6.673 -13.706 1.00 . A B . 741 THR HB   1 1 
        3  2365 1 1 54 THR HG1  H   3.856   6.408 -12.418 1.00 . A B . 741 THR HG1  1 1 
        3  2366 1 1 54 THR HG21 H   4.161   6.433 -15.727 1.00 . A B . 741 THR HG21 1 1 
        3  2367 1 1 54 THR HG22 H   4.114   4.683 -15.510 1.00 . A B . 741 THR HG22 1 1 
        3  2368 1 1 54 THR HG23 H   5.639   5.484 -15.888 1.00 . A B . 741 THR HG23 1 1 
        3  2369 1 1 54 THR N    N   5.018   3.376 -13.275 1.00 . A B . 741 THR N    1 1 
        3  2370 1 1 54 THR O    O   7.324   5.741 -11.874 1.00 . A B . 741 THR O    1 1 
        3  2371 1 1 54 THR OG1  O   3.754   5.793 -13.147 1.00 . A B . 741 THR OG1  1 1 
        3  2372 1 1 55 ALA C    C   7.788   4.217  -9.448 1.00 . A B . 742 ALA C    1 1 
        3  2373 1 1 55 ALA CA   C   6.315   4.577  -9.593 1.00 . A B . 742 ALA CA   1 1 
        3  2374 1 1 55 ALA CB   C   5.487   3.768  -8.596 1.00 . A B . 742 ALA CB   1 1 
        3  2375 1 1 55 ALA H    H   5.119   3.696 -11.104 1.00 . A B . 742 ALA H    1 1 
        3  2376 1 1 55 ALA HA   H   6.195   5.623  -9.379 1.00 . A B . 742 ALA HA   1 1 
        3  2377 1 1 55 ALA HB1  H   5.915   3.868  -7.609 1.00 . A B . 742 ALA HB1  1 1 
        3  2378 1 1 55 ALA HB2  H   5.489   2.728  -8.886 1.00 . A B . 742 ALA HB2  1 1 
        3  2379 1 1 55 ALA HB3  H   4.472   4.138  -8.588 1.00 . A B . 742 ALA HB3  1 1 
        3  2380 1 1 55 ALA N    N   5.853   4.323 -10.951 1.00 . A B . 742 ALA N    1 1 
        3  2381 1 1 55 ALA O    O   8.484   4.741  -8.578 1.00 . A B . 742 ALA O    1 1 
        3  2382 1 1 56 ASN C    C  10.510   3.780 -11.168 1.00 . A B . 743 ASN C    1 1 
        3  2383 1 1 56 ASN CA   C   9.651   2.890 -10.273 1.00 . A B . 743 ASN CA   1 1 
        3  2384 1 1 56 ASN CB   C   9.751   1.444 -10.756 1.00 . A B . 743 ASN CB   1 1 
        3  2385 1 1 56 ASN CG   C   9.178   0.500  -9.715 1.00 . A B . 743 ASN CG   1 1 
        3  2386 1 1 56 ASN H    H   7.657   2.938 -10.974 1.00 . A B . 743 ASN H    1 1 
        3  2387 1 1 56 ASN HA   H  10.024   2.945  -9.261 1.00 . A B . 743 ASN HA   1 1 
        3  2388 1 1 56 ASN HB2  H   9.196   1.336 -11.673 1.00 . A B . 743 ASN HB2  1 1 
        3  2389 1 1 56 ASN HB3  H  10.781   1.198 -10.930 1.00 . A B . 743 ASN HB3  1 1 
        3  2390 1 1 56 ASN HD21 H   8.838   1.934  -8.389 1.00 . A B . 743 ASN HD21 1 1 
        3  2391 1 1 56 ASN HD22 H   8.405   0.372  -7.901 1.00 . A B . 743 ASN HD22 1 1 
        3  2392 1 1 56 ASN N    N   8.257   3.319 -10.305 1.00 . A B . 743 ASN N    1 1 
        3  2393 1 1 56 ASN ND2  N   8.773   0.974  -8.574 1.00 . A B . 743 ASN ND2  1 1 
        3  2394 1 1 56 ASN O    O  11.737   3.691 -11.149 1.00 . A B . 743 ASN O    1 1 
        3  2395 1 1 56 ASN OD1  O   9.090  -0.704  -9.951 1.00 . A B . 743 ASN OD1  1 1 
        3  2396 1 1 57 ASN C    C  11.125   6.726 -12.083 1.00 . A B . 744 ASN C    1 1 
        3  2397 1 1 57 ASN CA   C  10.571   5.527 -12.852 1.00 . A B . 744 ASN CA   1 1 
        3  2398 1 1 57 ASN CB   C   9.641   6.018 -13.964 1.00 . A B . 744 ASN CB   1 1 
        3  2399 1 1 57 ASN CG   C   9.208   4.846 -14.835 1.00 . A B . 744 ASN CG   1 1 
        3  2400 1 1 57 ASN H    H   8.886   4.659 -11.933 1.00 . A B . 744 ASN H    1 1 
        3  2401 1 1 57 ASN HA   H  11.381   4.976 -13.297 1.00 . A B . 744 ASN HA   1 1 
        3  2402 1 1 57 ASN HB2  H   8.772   6.482 -13.527 1.00 . A B . 744 ASN HB2  1 1 
        3  2403 1 1 57 ASN HB3  H  10.164   6.742 -14.575 1.00 . A B . 744 ASN HB3  1 1 
        3  2404 1 1 57 ASN HD21 H   8.957   5.961 -16.457 1.00 . A B . 744 ASN HD21 1 1 
        3  2405 1 1 57 ASN HD22 H   8.628   4.308 -16.655 1.00 . A B . 744 ASN HD22 1 1 
        3  2406 1 1 57 ASN N    N   9.858   4.633 -11.954 1.00 . A B . 744 ASN N    1 1 
        3  2407 1 1 57 ASN ND2  N   8.905   5.056 -16.086 1.00 . A B . 744 ASN ND2  1 1 
        3  2408 1 1 57 ASN O    O  10.504   7.197 -11.128 1.00 . A B . 744 ASN O    1 1 
        3  2409 1 1 57 ASN OD1  O   9.148   3.710 -14.366 1.00 . A B . 744 ASN OD1  1 1 
        3  2410 1 1 58 PRO C    C  12.110   9.668 -11.961 1.00 . A B . 745 PRO C    1 1 
        3  2411 1 1 58 PRO CA   C  12.912   8.387 -11.785 1.00 . A B . 745 PRO CA   1 1 
        3  2412 1 1 58 PRO CB   C  14.293   8.487 -12.448 1.00 . A B . 745 PRO CB   1 1 
        3  2413 1 1 58 PRO CD   C  13.091   6.738 -13.594 1.00 . A B . 745 PRO CD   1 1 
        3  2414 1 1 58 PRO CG   C  14.145   7.825 -13.780 1.00 . A B . 745 PRO CG   1 1 
        3  2415 1 1 58 PRO HA   H  13.022   8.177 -10.738 1.00 . A B . 745 PRO HA   1 1 
        3  2416 1 1 58 PRO HB2  H  14.583   9.519 -12.568 1.00 . A B . 745 PRO HB2  1 1 
        3  2417 1 1 58 PRO HB3  H  15.022   7.963 -11.859 1.00 . A B . 745 PRO HB3  1 1 
        3  2418 1 1 58 PRO HD2  H  12.491   6.635 -14.488 1.00 . A B . 745 PRO HD2  1 1 
        3  2419 1 1 58 PRO HD3  H  13.549   5.796 -13.336 1.00 . A B . 745 PRO HD3  1 1 
        3  2420 1 1 58 PRO HG2  H  13.816   8.544 -14.520 1.00 . A B . 745 PRO HG2  1 1 
        3  2421 1 1 58 PRO HG3  H  15.080   7.378 -14.087 1.00 . A B . 745 PRO HG3  1 1 
        3  2422 1 1 58 PRO N    N  12.274   7.223 -12.469 1.00 . A B . 745 PRO N    1 1 
        3  2423 1 1 58 PRO O    O  12.267  10.623 -11.212 1.00 . A B . 745 PRO O    1 1 
        3  2424 1 1 59 LEU C    C   9.415  11.044 -12.103 1.00 . A B . 746 LEU C    1 1 
        3  2425 1 1 59 LEU CA   C  10.438  10.848 -13.222 1.00 . A B . 746 LEU CA   1 1 
        3  2426 1 1 59 LEU CB   C   9.723  10.678 -14.570 1.00 . A B . 746 LEU CB   1 1 
        3  2427 1 1 59 LEU CD1  C  10.994  12.549 -15.730 1.00 . A B . 746 LEU CD1  1 1 
        3  2428 1 1 59 LEU CD2  C  11.968  10.225 -15.565 1.00 . A B . 746 LEU CD2  1 1 
        3  2429 1 1 59 LEU CG   C  10.676  11.036 -15.722 1.00 . A B . 746 LEU CG   1 1 
        3  2430 1 1 59 LEU H    H  11.186   8.892 -13.528 1.00 . A B . 746 LEU H    1 1 
        3  2431 1 1 59 LEU HA   H  11.070  11.719 -13.261 1.00 . A B . 746 LEU HA   1 1 
        3  2432 1 1 59 LEU HB2  H   9.408   9.650 -14.676 1.00 . A B . 746 LEU HB2  1 1 
        3  2433 1 1 59 LEU HB3  H   8.858  11.319 -14.606 1.00 . A B . 746 LEU HB3  1 1 
        3  2434 1 1 59 LEU HD11 H  11.141  12.873 -16.750 1.00 . A B . 746 LEU HD11 1 1 
        3  2435 1 1 59 LEU HD12 H  11.893  12.745 -15.162 1.00 . A B . 746 LEU HD12 1 1 
        3  2436 1 1 59 LEU HD13 H  10.172  13.104 -15.298 1.00 . A B . 746 LEU HD13 1 1 
        3  2437 1 1 59 LEU HD21 H  12.531  10.260 -16.485 1.00 . A B . 746 LEU HD21 1 1 
        3  2438 1 1 59 LEU HD22 H  11.721   9.199 -15.332 1.00 . A B . 746 LEU HD22 1 1 
        3  2439 1 1 59 LEU HD23 H  12.561  10.642 -14.762 1.00 . A B . 746 LEU HD23 1 1 
        3  2440 1 1 59 LEU HG   H  10.207  10.774 -16.660 1.00 . A B . 746 LEU HG   1 1 
        3  2441 1 1 59 LEU N    N  11.261   9.681 -12.958 1.00 . A B . 746 LEU N    1 1 
        3  2442 1 1 59 LEU O    O   9.048  12.173 -11.775 1.00 . A B . 746 LEU O    1 1 
        3  2443 1 1 60 TYR C    C   8.469  10.748  -9.259 1.00 . A B . 747 TYR C    1 1 
        3  2444 1 1 60 TYR CA   C   7.937  10.009 -10.481 1.00 . A B . 747 TYR CA   1 1 
        3  2445 1 1 60 TYR CB   C   7.528   8.597 -10.077 1.00 . A B . 747 TYR CB   1 1 
        3  2446 1 1 60 TYR CD1  C   5.192   9.022  -9.240 1.00 . A B . 747 TYR CD1  1 1 
        3  2447 1 1 60 TYR CD2  C   6.901   8.383  -7.643 1.00 . A B . 747 TYR CD2  1 1 
        3  2448 1 1 60 TYR CE1  C   4.251   9.090  -8.205 1.00 . A B . 747 TYR CE1  1 1 
        3  2449 1 1 60 TYR CE2  C   5.962   8.452  -6.609 1.00 . A B . 747 TYR CE2  1 1 
        3  2450 1 1 60 TYR CG   C   6.517   8.668  -8.959 1.00 . A B . 747 TYR CG   1 1 
        3  2451 1 1 60 TYR CZ   C   4.636   8.805  -6.891 1.00 . A B . 747 TYR CZ   1 1 
        3  2452 1 1 60 TYR H    H   9.256   9.063 -11.849 1.00 . A B . 747 TYR H    1 1 
        3  2453 1 1 60 TYR HA   H   7.071  10.528 -10.853 1.00 . A B . 747 TYR HA   1 1 
        3  2454 1 1 60 TYR HB2  H   7.097   8.094 -10.925 1.00 . A B . 747 TYR HB2  1 1 
        3  2455 1 1 60 TYR HB3  H   8.399   8.053  -9.740 1.00 . A B . 747 TYR HB3  1 1 
        3  2456 1 1 60 TYR HD1  H   4.895   9.242 -10.255 1.00 . A B . 747 TYR HD1  1 1 
        3  2457 1 1 60 TYR HD2  H   7.924   8.111  -7.427 1.00 . A B . 747 TYR HD2  1 1 
        3  2458 1 1 60 TYR HE1  H   3.229   9.363  -8.423 1.00 . A B . 747 TYR HE1  1 1 
        3  2459 1 1 60 TYR HE2  H   6.258   8.232  -5.595 1.00 . A B . 747 TYR HE2  1 1 
        3  2460 1 1 60 TYR HH   H   4.187   8.965  -5.043 1.00 . A B . 747 TYR HH   1 1 
        3  2461 1 1 60 TYR N    N   8.938   9.940 -11.540 1.00 . A B . 747 TYR N    1 1 
        3  2462 1 1 60 TYR O    O   7.798  11.620  -8.705 1.00 . A B . 747 TYR O    1 1 
        3  2463 1 1 60 TYR OH   O   3.710   8.873  -5.870 1.00 . A B . 747 TYR OH   1 1 
        3  2464 1 1 61 LYS C    C  10.572  12.502  -7.977 1.00 . A B . 748 LYS C    1 1 
        3  2465 1 1 61 LYS CA   C  10.300  11.025  -7.690 1.00 . A B . 748 LYS CA   1 1 
        3  2466 1 1 61 LYS CB   C  11.603  10.272  -7.323 1.00 . A B . 748 LYS CB   1 1 
        3  2467 1 1 61 LYS CD   C  14.052  10.056  -7.857 1.00 . A B . 748 LYS CD   1 1 
        3  2468 1 1 61 LYS CE   C  15.239  10.774  -8.505 1.00 . A B . 748 LYS CE   1 1 
        3  2469 1 1 61 LYS CG   C  12.809  10.935  -7.990 1.00 . A B . 748 LYS CG   1 1 
        3  2470 1 1 61 LYS H    H  10.157   9.692  -9.333 1.00 . A B . 748 LYS H    1 1 
        3  2471 1 1 61 LYS HA   H   9.622  10.963  -6.862 1.00 . A B . 748 LYS HA   1 1 
        3  2472 1 1 61 LYS HB2  H  11.738  10.288  -6.251 1.00 . A B . 748 LYS HB2  1 1 
        3  2473 1 1 61 LYS HB3  H  11.527   9.249  -7.658 1.00 . A B . 748 LYS HB3  1 1 
        3  2474 1 1 61 LYS HD2  H  14.260   9.879  -6.812 1.00 . A B . 748 LYS HD2  1 1 
        3  2475 1 1 61 LYS HD3  H  13.886   9.114  -8.358 1.00 . A B . 748 LYS HD3  1 1 
        3  2476 1 1 61 LYS HE2  H  15.387  11.727  -8.017 1.00 . A B . 748 LYS HE2  1 1 
        3  2477 1 1 61 LYS HE3  H  16.127  10.173  -8.398 1.00 . A B . 748 LYS HE3  1 1 
        3  2478 1 1 61 LYS HG2  H  12.589  11.098  -9.024 1.00 . A B . 748 LYS HG2  1 1 
        3  2479 1 1 61 LYS HG3  H  12.995  11.881  -7.512 1.00 . A B . 748 LYS HG3  1 1 
        3  2480 1 1 61 LYS HZ1  H  15.844  11.198 -10.453 1.00 . A B . 748 LYS HZ1  1 1 
        3  2481 1 1 61 LYS HZ2  H  14.312  11.809 -10.059 1.00 . A B . 748 LYS HZ2  1 1 
        3  2482 1 1 61 LYS HZ3  H  14.511  10.148 -10.355 1.00 . A B . 748 LYS HZ3  1 1 
        3  2483 1 1 61 LYS N    N   9.677  10.393  -8.848 1.00 . A B . 748 LYS N    1 1 
        3  2484 1 1 61 LYS NZ   N  14.955  10.999  -9.953 1.00 . A B . 748 LYS NZ   1 1 
        3  2485 1 1 61 LYS O    O  10.496  13.347  -7.089 1.00 . A B . 748 LYS O    1 1 
        3  2486 1 1 62 GLU C    C   9.995  15.048  -9.464 1.00 . A B . 749 GLU C    1 1 
        3  2487 1 1 62 GLU CA   C  11.218  14.158  -9.620 1.00 . A B . 749 GLU CA   1 1 
        3  2488 1 1 62 GLU CB   C  11.704  14.181 -11.076 1.00 . A B . 749 GLU CB   1 1 
        3  2489 1 1 62 GLU CD   C  11.494  16.662 -11.309 1.00 . A B . 749 GLU CD   1 1 
        3  2490 1 1 62 GLU CG   C  12.458  15.484 -11.355 1.00 . A B . 749 GLU CG   1 1 
        3  2491 1 1 62 GLU H    H  10.973  12.073  -9.889 1.00 . A B . 749 GLU H    1 1 
        3  2492 1 1 62 GLU HA   H  11.998  14.530  -8.983 1.00 . A B . 749 GLU HA   1 1 
        3  2493 1 1 62 GLU HB2  H  12.362  13.341 -11.243 1.00 . A B . 749 GLU HB2  1 1 
        3  2494 1 1 62 GLU HB3  H  10.855  14.109 -11.741 1.00 . A B . 749 GLU HB3  1 1 
        3  2495 1 1 62 GLU HG2  H  13.231  15.621 -10.613 1.00 . A B . 749 GLU HG2  1 1 
        3  2496 1 1 62 GLU HG3  H  12.910  15.431 -12.335 1.00 . A B . 749 GLU HG3  1 1 
        3  2497 1 1 62 GLU N    N  10.914  12.793  -9.225 1.00 . A B . 749 GLU N    1 1 
        3  2498 1 1 62 GLU O    O  10.101  16.202  -9.047 1.00 . A B . 749 GLU O    1 1 
        3  2499 1 1 62 GLU OE1  O  10.344  16.477 -11.671 1.00 . A B . 749 GLU OE1  1 1 
        3  2500 1 1 62 GLU OE2  O  11.920  17.735 -10.912 1.00 . A B . 749 GLU OE2  1 1 
        3  2501 1 1 63 ALA C    C   7.283  15.567  -8.221 1.00 . A B . 750 ALA C    1 1 
        3  2502 1 1 63 ALA CA   C   7.596  15.258  -9.683 1.00 . A B . 750 ALA CA   1 1 
        3  2503 1 1 63 ALA CB   C   6.446  14.463 -10.301 1.00 . A B . 750 ALA CB   1 1 
        3  2504 1 1 63 ALA H    H   8.815  13.582 -10.117 1.00 . A B . 750 ALA H    1 1 
        3  2505 1 1 63 ALA HA   H   7.703  16.188 -10.219 1.00 . A B . 750 ALA HA   1 1 
        3  2506 1 1 63 ALA HB1  H   6.324  13.534  -9.766 1.00 . A B . 750 ALA HB1  1 1 
        3  2507 1 1 63 ALA HB2  H   6.670  14.257 -11.336 1.00 . A B . 750 ALA HB2  1 1 
        3  2508 1 1 63 ALA HB3  H   5.535  15.040 -10.237 1.00 . A B . 750 ALA HB3  1 1 
        3  2509 1 1 63 ALA N    N   8.836  14.505  -9.797 1.00 . A B . 750 ALA N    1 1 
        3  2510 1 1 63 ALA O    O   6.812  16.657  -7.894 1.00 . A B . 750 ALA O    1 1 
        3  2511 1 1 64 THR C    C   8.203  15.857  -5.344 1.00 . A B . 751 THR C    1 1 
        3  2512 1 1 64 THR CA   C   7.292  14.783  -5.924 1.00 . A B . 751 THR CA   1 1 
        3  2513 1 1 64 THR CB   C   7.516  13.461  -5.190 1.00 . A B . 751 THR CB   1 1 
        3  2514 1 1 64 THR CG2  C   6.428  12.460  -5.581 1.00 . A B . 751 THR CG2  1 1 
        3  2515 1 1 64 THR H    H   7.922  13.755  -7.653 1.00 . A B . 751 THR H    1 1 
        3  2516 1 1 64 THR HA   H   6.266  15.086  -5.789 1.00 . A B . 751 THR HA   1 1 
        3  2517 1 1 64 THR HB   H   7.476  13.632  -4.133 1.00 . A B . 751 THR HB   1 1 
        3  2518 1 1 64 THR HG1  H   8.752  11.985  -5.450 1.00 . A B . 751 THR HG1  1 1 
        3  2519 1 1 64 THR HG21 H   6.467  12.287  -6.646 1.00 . A B . 751 THR HG21 1 1 
        3  2520 1 1 64 THR HG22 H   5.460  12.859  -5.316 1.00 . A B . 751 THR HG22 1 1 
        3  2521 1 1 64 THR HG23 H   6.591  11.530  -5.059 1.00 . A B . 751 THR HG23 1 1 
        3  2522 1 1 64 THR N    N   7.548  14.603  -7.343 1.00 . A B . 751 THR N    1 1 
        3  2523 1 1 64 THR O    O   7.804  16.615  -4.461 1.00 . A B . 751 THR O    1 1 
        3  2524 1 1 64 THR OG1  O   8.790  12.940  -5.534 1.00 . A B . 751 THR OG1  1 1 
        3  2525 1 1 65 SER C    C   9.851  18.313  -5.577 1.00 . A B . 752 SER C    1 1 
        3  2526 1 1 65 SER CA   C  10.391  16.904  -5.371 1.00 . A B . 752 SER CA   1 1 
        3  2527 1 1 65 SER CB   C  11.715  16.747  -6.120 1.00 . A B . 752 SER CB   1 1 
        3  2528 1 1 65 SER H    H   9.694  15.290  -6.550 1.00 . A B . 752 SER H    1 1 
        3  2529 1 1 65 SER HA   H  10.562  16.747  -4.321 1.00 . A B . 752 SER HA   1 1 
        3  2530 1 1 65 SER HB2  H  12.235  15.877  -5.755 1.00 . A B . 752 SER HB2  1 1 
        3  2531 1 1 65 SER HB3  H  11.518  16.629  -7.177 1.00 . A B . 752 SER HB3  1 1 
        3  2532 1 1 65 SER HG   H  13.077  18.022  -6.672 1.00 . A B . 752 SER HG   1 1 
        3  2533 1 1 65 SER N    N   9.430  15.920  -5.848 1.00 . A B . 752 SER N    1 1 
        3  2534 1 1 65 SER O    O   9.985  19.175  -4.710 1.00 . A B . 752 SER O    1 1 
        3  2535 1 1 65 SER OG   O  12.519  17.899  -5.899 1.00 . A B . 752 SER OG   1 1 
        3  2536 1 1 66 THR C    C   7.551  20.192  -6.069 1.00 . A B . 753 THR C    1 1 
        3  2537 1 1 66 THR CA   C   8.683  19.851  -7.032 1.00 . A B . 753 THR CA   1 1 
        3  2538 1 1 66 THR CB   C   8.163  19.880  -8.471 1.00 . A B . 753 THR CB   1 1 
        3  2539 1 1 66 THR CG2  C   7.541  21.247  -8.762 1.00 . A B . 753 THR CG2  1 1 
        3  2540 1 1 66 THR H    H   9.162  17.816  -7.381 1.00 . A B . 753 THR H    1 1 
        3  2541 1 1 66 THR HA   H   9.458  20.590  -6.930 1.00 . A B . 753 THR HA   1 1 
        3  2542 1 1 66 THR HB   H   7.415  19.113  -8.601 1.00 . A B . 753 THR HB   1 1 
        3  2543 1 1 66 THR HG1  H  10.051  19.601  -8.845 1.00 . A B . 753 THR HG1  1 1 
        3  2544 1 1 66 THR HG21 H   6.613  21.343  -8.220 1.00 . A B . 753 THR HG21 1 1 
        3  2545 1 1 66 THR HG22 H   7.351  21.338  -9.821 1.00 . A B . 753 THR HG22 1 1 
        3  2546 1 1 66 THR HG23 H   8.221  22.026  -8.450 1.00 . A B . 753 THR HG23 1 1 
        3  2547 1 1 66 THR N    N   9.241  18.540  -6.729 1.00 . A B . 753 THR N    1 1 
        3  2548 1 1 66 THR O    O   7.494  21.293  -5.530 1.00 . A B . 753 THR O    1 1 
        3  2549 1 1 66 THR OG1  O   9.243  19.648  -9.363 1.00 . A B . 753 THR OG1  1 1 
        3  2550 1 1 67 PHE C    C   5.996  19.743  -3.543 1.00 . A B . 754 PHE C    1 1 
        3  2551 1 1 67 PHE CA   C   5.523  19.436  -4.957 1.00 . A B . 754 PHE CA   1 1 
        3  2552 1 1 67 PHE CB   C   4.641  18.187  -4.940 1.00 . A B . 754 PHE CB   1 1 
        3  2553 1 1 67 PHE CD1  C   2.321  19.123  -4.611 1.00 . A B . 754 PHE CD1  1 1 
        3  2554 1 1 67 PHE CD2  C   3.396  17.991  -2.755 1.00 . A B . 754 PHE CD2  1 1 
        3  2555 1 1 67 PHE CE1  C   1.194  19.358  -3.813 1.00 . A B . 754 PHE CE1  1 1 
        3  2556 1 1 67 PHE CE2  C   2.269  18.225  -1.959 1.00 . A B . 754 PHE CE2  1 1 
        3  2557 1 1 67 PHE CG   C   3.423  18.439  -4.082 1.00 . A B . 754 PHE CG   1 1 
        3  2558 1 1 67 PHE CZ   C   1.168  18.909  -2.487 1.00 . A B . 754 PHE CZ   1 1 
        3  2559 1 1 67 PHE H    H   6.761  18.378  -6.316 1.00 . A B . 754 PHE H    1 1 
        3  2560 1 1 67 PHE HA   H   4.937  20.272  -5.315 1.00 . A B . 754 PHE HA   1 1 
        3  2561 1 1 67 PHE HB2  H   4.331  17.953  -5.946 1.00 . A B . 754 PHE HB2  1 1 
        3  2562 1 1 67 PHE HB3  H   5.201  17.357  -4.534 1.00 . A B . 754 PHE HB3  1 1 
        3  2563 1 1 67 PHE HD1  H   2.341  19.469  -5.634 1.00 . A B . 754 PHE HD1  1 1 
        3  2564 1 1 67 PHE HD2  H   4.246  17.463  -2.348 1.00 . A B . 754 PHE HD2  1 1 
        3  2565 1 1 67 PHE HE1  H   0.344  19.886  -4.221 1.00 . A B . 754 PHE HE1  1 1 
        3  2566 1 1 67 PHE HE2  H   2.250  17.879  -0.936 1.00 . A B . 754 PHE HE2  1 1 
        3  2567 1 1 67 PHE HZ   H   0.299  19.091  -1.872 1.00 . A B . 754 PHE HZ   1 1 
        3  2568 1 1 67 PHE N    N   6.657  19.235  -5.857 1.00 . A B . 754 PHE N    1 1 
        3  2569 1 1 67 PHE O    O   5.464  20.636  -2.882 1.00 . A B . 754 PHE O    1 1 
        3  2570 1 1 68 THR C    C   7.985  20.645  -1.575 1.00 . A B . 755 THR C    1 1 
        3  2571 1 1 68 THR CA   C   7.515  19.207  -1.744 1.00 . A B . 755 THR CA   1 1 
        3  2572 1 1 68 THR CB   C   8.676  18.248  -1.493 1.00 . A B . 755 THR CB   1 1 
        3  2573 1 1 68 THR CG2  C   8.147  16.819  -1.359 1.00 . A B . 755 THR CG2  1 1 
        3  2574 1 1 68 THR H    H   7.380  18.301  -3.639 1.00 . A B . 755 THR H    1 1 
        3  2575 1 1 68 THR HA   H   6.738  19.004  -1.030 1.00 . A B . 755 THR HA   1 1 
        3  2576 1 1 68 THR HB   H   9.174  18.526  -0.589 1.00 . A B . 755 THR HB   1 1 
        3  2577 1 1 68 THR HG1  H  10.199  17.583  -2.497 1.00 . A B . 755 THR HG1  1 1 
        3  2578 1 1 68 THR HG21 H   8.968  16.123  -1.447 1.00 . A B . 755 THR HG21 1 1 
        3  2579 1 1 68 THR HG22 H   7.427  16.628  -2.139 1.00 . A B . 755 THR HG22 1 1 
        3  2580 1 1 68 THR HG23 H   7.675  16.699  -0.395 1.00 . A B . 755 THR HG23 1 1 
        3  2581 1 1 68 THR N    N   6.992  19.001  -3.078 1.00 . A B . 755 THR N    1 1 
        3  2582 1 1 68 THR O    O   7.870  21.227  -0.497 1.00 . A B . 755 THR O    1 1 
        3  2583 1 1 68 THR OG1  O   9.592  18.321  -2.574 1.00 . A B . 755 THR OG1  1 1 
        3  2584 1 1 69 ASN C    C   7.817  23.560  -2.414 1.00 . A B . 756 ASN C    1 1 
        3  2585 1 1 69 ASN CA   C   8.987  22.589  -2.597 1.00 . A B . 756 ASN CA   1 1 
        3  2586 1 1 69 ASN CB   C   9.735  22.931  -3.889 1.00 . A B . 756 ASN CB   1 1 
        3  2587 1 1 69 ASN CG   C  10.269  24.359  -3.825 1.00 . A B . 756 ASN CG   1 1 
        3  2588 1 1 69 ASN H    H   8.579  20.704  -3.476 1.00 . A B . 756 ASN H    1 1 
        3  2589 1 1 69 ASN HA   H   9.664  22.698  -1.764 1.00 . A B . 756 ASN HA   1 1 
        3  2590 1 1 69 ASN HB2  H  10.559  22.246  -4.018 1.00 . A B . 756 ASN HB2  1 1 
        3  2591 1 1 69 ASN HB3  H   9.060  22.842  -4.726 1.00 . A B . 756 ASN HB3  1 1 
        3  2592 1 1 69 ASN HD21 H  10.184  24.635  -5.791 1.00 . A B . 756 ASN HD21 1 1 
        3  2593 1 1 69 ASN HD22 H  10.759  25.958  -4.897 1.00 . A B . 756 ASN HD22 1 1 
        3  2594 1 1 69 ASN N    N   8.512  21.214  -2.645 1.00 . A B . 756 ASN N    1 1 
        3  2595 1 1 69 ASN ND2  N  10.415  25.041  -4.929 1.00 . A B . 756 ASN ND2  1 1 
        3  2596 1 1 69 ASN O    O   7.868  24.450  -1.566 1.00 . A B . 756 ASN O    1 1 
        3  2597 1 1 69 ASN OD1  O  10.559  24.867  -2.742 1.00 . A B . 756 ASN OD1  1 1 
        3  2598 1 1 70 ILE C    C   4.847  24.069  -1.846 1.00 . A B . 757 ILE C    1 1 
        3  2599 1 1 70 ILE CA   C   5.605  24.277  -3.146 1.00 . A B . 757 ILE CA   1 1 
        3  2600 1 1 70 ILE CB   C   4.661  24.002  -4.321 1.00 . A B . 757 ILE CB   1 1 
        3  2601 1 1 70 ILE CD1  C   4.563  24.106  -6.841 1.00 . A B . 757 ILE CD1  1 1 
        3  2602 1 1 70 ILE CG1  C   5.479  24.006  -5.613 1.00 . A B . 757 ILE CG1  1 1 
        3  2603 1 1 70 ILE CG2  C   3.588  25.100  -4.384 1.00 . A B . 757 ILE CG2  1 1 
        3  2604 1 1 70 ILE H    H   6.785  22.675  -3.893 1.00 . A B . 757 ILE H    1 1 
        3  2605 1 1 70 ILE HA   H   5.937  25.297  -3.198 1.00 . A B . 757 ILE HA   1 1 
        3  2606 1 1 70 ILE HB   H   4.188  23.040  -4.190 1.00 . A B . 757 ILE HB   1 1 
        3  2607 1 1 70 ILE HD11 H   3.709  23.457  -6.708 1.00 . A B . 757 ILE HD11 1 1 
        3  2608 1 1 70 ILE HD12 H   5.110  23.806  -7.722 1.00 . A B . 757 ILE HD12 1 1 
        3  2609 1 1 70 ILE HD13 H   4.225  25.125  -6.956 1.00 . A B . 757 ILE HD13 1 1 
        3  2610 1 1 70 ILE HG12 H   6.156  24.838  -5.596 1.00 . A B . 757 ILE HG12 1 1 
        3  2611 1 1 70 ILE HG13 H   6.045  23.092  -5.670 1.00 . A B . 757 ILE HG13 1 1 
        3  2612 1 1 70 ILE HG21 H   2.787  24.779  -5.033 1.00 . A B . 757 ILE HG21 1 1 
        3  2613 1 1 70 ILE HG22 H   4.025  26.007  -4.775 1.00 . A B . 757 ILE HG22 1 1 
        3  2614 1 1 70 ILE HG23 H   3.197  25.287  -3.396 1.00 . A B . 757 ILE HG23 1 1 
        3  2615 1 1 70 ILE N    N   6.769  23.393  -3.226 1.00 . A B . 757 ILE N    1 1 
        3  2616 1 1 70 ILE O    O   4.507  25.023  -1.146 1.00 . A B . 757 ILE O    1 1 
        3  2617 1 1 71 THR C    C   4.601  22.948   0.896 1.00 . A B . 758 THR C    1 1 
        3  2618 1 1 71 THR CA   C   3.855  22.452  -0.332 1.00 . A B . 758 THR CA   1 1 
        3  2619 1 1 71 THR CB   C   3.658  20.926  -0.271 1.00 . A B . 758 THR CB   1 1 
        3  2620 1 1 71 THR CG2  C   4.797  20.245   0.501 1.00 . A B . 758 THR CG2  1 1 
        3  2621 1 1 71 THR H    H   4.885  22.110  -2.157 1.00 . A B . 758 THR H    1 1 
        3  2622 1 1 71 THR HA   H   2.886  22.926  -0.361 1.00 . A B . 758 THR HA   1 1 
        3  2623 1 1 71 THR HB   H   3.641  20.542  -1.277 1.00 . A B . 758 THR HB   1 1 
        3  2624 1 1 71 THR HG1  H   2.615  20.126   1.160 1.00 . A B . 758 THR HG1  1 1 
        3  2625 1 1 71 THR HG21 H   5.735  20.682   0.208 1.00 . A B . 758 THR HG21 1 1 
        3  2626 1 1 71 THR HG22 H   4.804  19.187   0.279 1.00 . A B . 758 THR HG22 1 1 
        3  2627 1 1 71 THR HG23 H   4.651  20.391   1.560 1.00 . A B . 758 THR HG23 1 1 
        3  2628 1 1 71 THR N    N   4.586  22.810  -1.543 1.00 . A B . 758 THR N    1 1 
        3  2629 1 1 71 THR O    O   4.077  22.929   2.009 1.00 . A B . 758 THR O    1 1 
        3  2630 1 1 71 THR OG1  O   2.425  20.637   0.368 1.00 . A B . 758 THR OG1  1 1 
        3  2631 1 1 72 TYR C    C   6.910  25.369   1.635 1.00 . A B . 759 TYR C    1 1 
        3  2632 1 1 72 TYR CA   C   6.682  23.871   1.764 1.00 . A B . 759 TYR CA   1 1 
        3  2633 1 1 72 TYR CB   C   8.025  23.144   1.743 1.00 . A B . 759 TYR CB   1 1 
        3  2634 1 1 72 TYR CD1  C   8.623  23.245   4.190 1.00 . A B . 759 TYR CD1  1 1 
        3  2635 1 1 72 TYR CD2  C   9.945  24.530   2.614 1.00 . A B . 759 TYR CD2  1 1 
        3  2636 1 1 72 TYR CE1  C   9.417  23.718   5.241 1.00 . A B . 759 TYR CE1  1 1 
        3  2637 1 1 72 TYR CE2  C  10.739  25.004   3.665 1.00 . A B . 759 TYR CE2  1 1 
        3  2638 1 1 72 TYR CG   C   8.886  23.651   2.875 1.00 . A B . 759 TYR CG   1 1 
        3  2639 1 1 72 TYR CZ   C  10.475  24.598   4.979 1.00 . A B . 759 TYR CZ   1 1 
        3  2640 1 1 72 TYR H    H   6.184  23.357  -0.249 1.00 . A B . 759 TYR H    1 1 
        3  2641 1 1 72 TYR HA   H   6.200  23.678   2.714 1.00 . A B . 759 TYR HA   1 1 
        3  2642 1 1 72 TYR HB2  H   7.860  22.083   1.862 1.00 . A B . 759 TYR HB2  1 1 
        3  2643 1 1 72 TYR HB3  H   8.519  23.328   0.800 1.00 . A B . 759 TYR HB3  1 1 
        3  2644 1 1 72 TYR HD1  H   7.808  22.567   4.391 1.00 . A B . 759 TYR HD1  1 1 
        3  2645 1 1 72 TYR HD2  H  10.149  24.844   1.601 1.00 . A B . 759 TYR HD2  1 1 
        3  2646 1 1 72 TYR HE1  H   9.214  23.404   6.254 1.00 . A B . 759 TYR HE1  1 1 
        3  2647 1 1 72 TYR HE2  H  11.554  25.682   3.465 1.00 . A B . 759 TYR HE2  1 1 
        3  2648 1 1 72 TYR HH   H  10.756  25.737   6.486 1.00 . A B . 759 TYR HH   1 1 
        3  2649 1 1 72 TYR N    N   5.834  23.377   0.674 1.00 . A B . 759 TYR N    1 1 
        3  2650 1 1 72 TYR O    O   8.010  25.819   1.311 1.00 . A B . 759 TYR O    1 1 
        3  2651 1 1 72 TYR OH   O  11.257  25.065   6.017 1.00 . A B . 759 TYR OH   1 1 
        3  2652 1 1 73 ARG C    C   5.171  28.242   2.952 1.00 . A B . 760 ARG C    1 1 
        3  2653 1 1 73 ARG CA   C   5.934  27.597   1.803 1.00 . A B . 760 ARG CA   1 1 
        3  2654 1 1 73 ARG CB   C   5.348  28.053   0.461 1.00 . A B . 760 ARG CB   1 1 
        3  2655 1 1 73 ARG CD   C   7.328  29.029  -0.765 1.00 . A B . 760 ARG CD   1 1 
        3  2656 1 1 73 ARG CG   C   6.375  27.829  -0.664 1.00 . A B . 760 ARG CG   1 1 
        3  2657 1 1 73 ARG CZ   C   9.595  28.150  -0.769 1.00 . A B . 760 ARG CZ   1 1 
        3  2658 1 1 73 ARG H    H   5.009  25.727   2.139 1.00 . A B . 760 ARG H    1 1 
        3  2659 1 1 73 ARG HA   H   6.967  27.907   1.860 1.00 . A B . 760 ARG HA   1 1 
        3  2660 1 1 73 ARG HB2  H   4.457  27.480   0.255 1.00 . A B . 760 ARG HB2  1 1 
        3  2661 1 1 73 ARG HB3  H   5.093  29.099   0.512 1.00 . A B . 760 ARG HB3  1 1 
        3  2662 1 1 73 ARG HD2  H   6.847  29.814  -1.334 1.00 . A B . 760 ARG HD2  1 1 
        3  2663 1 1 73 ARG HD3  H   7.560  29.401   0.221 1.00 . A B . 760 ARG HD3  1 1 
        3  2664 1 1 73 ARG HE   H   8.621  28.730  -2.421 1.00 . A B . 760 ARG HE   1 1 
        3  2665 1 1 73 ARG HG2  H   6.948  26.933  -0.463 1.00 . A B . 760 ARG HG2  1 1 
        3  2666 1 1 73 ARG HG3  H   5.854  27.712  -1.604 1.00 . A B . 760 ARG HG3  1 1 
        3  2667 1 1 73 ARG HH11 H   8.683  28.273   1.015 1.00 . A B . 760 ARG HH11 1 1 
        3  2668 1 1 73 ARG HH12 H  10.300  27.652   1.040 1.00 . A B . 760 ARG HH12 1 1 
        3  2669 1 1 73 ARG HH21 H  10.742  27.911  -2.391 1.00 . A B . 760 ARG HH21 1 1 
        3  2670 1 1 73 ARG HH22 H  11.464  27.446  -0.888 1.00 . A B . 760 ARG HH22 1 1 
        3  2671 1 1 73 ARG N    N   5.857  26.142   1.891 1.00 . A B . 760 ARG N    1 1 
        3  2672 1 1 73 ARG NE   N   8.557  28.635  -1.448 1.00 . A B . 760 ARG NE   1 1 
        3  2673 1 1 73 ARG NH1  N   9.521  28.014   0.530 1.00 . A B . 760 ARG NH1  1 1 
        3  2674 1 1 73 ARG NH2  N  10.685  27.809  -1.398 1.00 . A B . 760 ARG NH2  1 1 
        3  2675 1 1 73 ARG O    O   3.943  28.325   2.934 1.00 . A B . 760 ARG O    1 1 
        3  2676 1 1 74 GLY C    C   4.895  28.324   6.148 1.00 . A B . 761 GLY C    1 1 
        3  2677 1 1 74 GLY CA   C   5.330  29.351   5.109 1.00 . A B . 761 GLY CA   1 1 
        3  2678 1 1 74 GLY H    H   6.890  28.605   3.888 1.00 . A B . 761 GLY H    1 1 
        3  2679 1 1 74 GLY HA2  H   6.064  30.012   5.548 1.00 . A B . 761 GLY HA2  1 1 
        3  2680 1 1 74 GLY HA3  H   4.471  29.928   4.801 1.00 . A B . 761 GLY HA3  1 1 
        3  2681 1 1 74 GLY N    N   5.918  28.703   3.944 1.00 . A B . 761 GLY N    1 1 
        3  2682 1 1 74 GLY O    O   4.188  28.654   7.101 1.00 . A B . 761 GLY O    1 1 
        3  2683 1 1 75 THR C    C   5.998  25.929   8.022 1.00 . A B . 762 THR C    1 1 
        3  2684 1 1 75 THR CA   C   4.977  26.007   6.892 1.00 . A B . 762 THR CA   1 1 
        3  2685 1 1 75 THR CB   C   4.931  24.669   6.153 1.00 . A B . 762 THR CB   1 1 
        3  2686 1 1 75 THR CG2  C   4.457  23.572   7.108 1.00 . A B . 762 THR CG2  1 1 
        3  2687 1 1 75 THR H    H   5.887  26.877   5.185 1.00 . A B . 762 THR H    1 1 
        3  2688 1 1 75 THR HA   H   4.002  26.204   7.315 1.00 . A B . 762 THR HA   1 1 
        3  2689 1 1 75 THR HB   H   5.917  24.422   5.790 1.00 . A B . 762 THR HB   1 1 
        3  2690 1 1 75 THR HG1  H   3.174  24.449   5.349 1.00 . A B . 762 THR HG1  1 1 
        3  2691 1 1 75 THR HG21 H   3.501  23.849   7.528 1.00 . A B . 762 THR HG21 1 1 
        3  2692 1 1 75 THR HG22 H   5.178  23.451   7.904 1.00 . A B . 762 THR HG22 1 1 
        3  2693 1 1 75 THR HG23 H   4.358  22.643   6.568 1.00 . A B . 762 THR HG23 1 1 
        3  2694 1 1 75 THR N    N   5.324  27.079   5.962 1.00 . A B . 762 THR N    1 1 
        3  2695 1 1 75 THR O    O   7.166  25.735   7.726 1.00 . A B . 762 THR O    1 1 
        3  2696 1 1 75 THR OXT  O   5.599  26.066   9.167 1.00 . A B . 762 THR OXT  1 1 
        3  2697 1 1 75 THR OG1  O   4.031  24.765   5.057 1.00 . A B . 762 THR OG1  1 1 
        4  2698 1 1 22 SER C    C -10.039   4.021  14.997 1.00 . A B . 709 SER C    1 1 
        4  2699 1 1 22 SER CA   C -11.482   3.906  14.522 1.00 . A B . 709 SER CA   1 1 
        4  2700 1 1 22 SER CB   C -11.699   4.780  13.290 1.00 . A B . 709 SER CB   1 1 
        4  2701 1 1 22 SER H    H -13.105   5.004  15.227 1.00 . A B . 709 SER H    1 1 
        4  2702 1 1 22 SER HA   H -11.695   2.878  14.272 1.00 . A B . 709 SER HA   1 1 
        4  2703 1 1 22 SER HB2  H -11.175   4.357  12.450 1.00 . A B . 709 SER HB2  1 1 
        4  2704 1 1 22 SER HB3  H -12.757   4.826  13.066 1.00 . A B . 709 SER HB3  1 1 
        4  2705 1 1 22 SER HG   H -11.073   6.173  14.495 1.00 . A B . 709 SER HG   1 1 
        4  2706 1 1 22 SER N    N -12.398   4.348  15.612 1.00 . A B . 709 SER N    1 1 
        4  2707 1 1 22 SER O    O  -9.213   4.677  14.362 1.00 . A B . 709 SER O    1 1 
        4  2708 1 1 22 SER OG   O -11.197   6.085  13.547 1.00 . A B . 709 SER OG   1 1 
        4  2709 1 1 23 PRO C    C  -7.340   2.689  15.801 1.00 . A B . 710 PRO C    1 1 
        4  2710 1 1 23 PRO CA   C  -8.348   3.426  16.680 1.00 . A B . 710 PRO CA   1 1 
        4  2711 1 1 23 PRO CB   C  -8.509   2.734  18.045 1.00 . A B . 710 PRO CB   1 1 
        4  2712 1 1 23 PRO CD   C -10.645   2.592  16.919 1.00 . A B . 710 PRO CD   1 1 
        4  2713 1 1 23 PRO CG   C  -9.722   1.868  17.899 1.00 . A B . 710 PRO CG   1 1 
        4  2714 1 1 23 PRO HA   H  -8.030   4.446  16.831 1.00 . A B . 710 PRO HA   1 1 
        4  2715 1 1 23 PRO HB2  H  -7.637   2.132  18.273 1.00 . A B . 710 PRO HB2  1 1 
        4  2716 1 1 23 PRO HB3  H  -8.668   3.467  18.821 1.00 . A B . 710 PRO HB3  1 1 
        4  2717 1 1 23 PRO HD2  H -11.178   1.878  16.305 1.00 . A B . 710 PRO HD2  1 1 
        4  2718 1 1 23 PRO HD3  H -11.334   3.233  17.445 1.00 . A B . 710 PRO HD3  1 1 
        4  2719 1 1 23 PRO HG2  H  -9.442   0.897  17.504 1.00 . A B . 710 PRO HG2  1 1 
        4  2720 1 1 23 PRO HG3  H -10.218   1.756  18.851 1.00 . A B . 710 PRO HG3  1 1 
        4  2721 1 1 23 PRO N    N  -9.723   3.398  16.103 1.00 . A B . 710 PRO N    1 1 
        4  2722 1 1 23 PRO O    O  -7.661   1.663  15.195 1.00 . A B . 710 PRO O    1 1 
        4  2723 1 1 24 GLU C    C  -5.079   1.073  15.135 1.00 . A B . 711 GLU C    1 1 
        4  2724 1 1 24 GLU CA   C  -5.070   2.588  14.951 1.00 . A B . 711 GLU CA   1 1 
        4  2725 1 1 24 GLU CB   C  -3.703   3.143  15.358 1.00 . A B . 711 GLU CB   1 1 
        4  2726 1 1 24 GLU CD   C  -1.264   3.160  14.798 1.00 . A B . 711 GLU CD   1 1 
        4  2727 1 1 24 GLU CG   C  -2.625   2.580  14.429 1.00 . A B . 711 GLU CG   1 1 
        4  2728 1 1 24 GLU H    H  -5.918   4.019  16.265 1.00 . A B . 711 GLU H    1 1 
        4  2729 1 1 24 GLU HA   H  -5.243   2.817  13.912 1.00 . A B . 711 GLU HA   1 1 
        4  2730 1 1 24 GLU HB2  H  -3.717   4.222  15.283 1.00 . A B . 711 GLU HB2  1 1 
        4  2731 1 1 24 GLU HB3  H  -3.485   2.856  16.375 1.00 . A B . 711 GLU HB3  1 1 
        4  2732 1 1 24 GLU HG2  H  -2.593   1.505  14.526 1.00 . A B . 711 GLU HG2  1 1 
        4  2733 1 1 24 GLU HG3  H  -2.860   2.841  13.408 1.00 . A B . 711 GLU HG3  1 1 
        4  2734 1 1 24 GLU N    N  -6.118   3.208  15.751 1.00 . A B . 711 GLU N    1 1 
        4  2735 1 1 24 GLU O    O  -4.710   0.326  14.228 1.00 . A B . 711 GLU O    1 1 
        4  2736 1 1 24 GLU OE1  O  -1.165   3.758  15.856 1.00 . A B . 711 GLU OE1  1 1 
        4  2737 1 1 24 GLU OE2  O  -0.342   2.996  14.017 1.00 . A B . 711 GLU OE2  1 1 
        4  2738 1 1 25 CYS C    C  -6.566  -1.495  15.683 1.00 . A B . 712 CYS C    1 1 
        4  2739 1 1 25 CYS CA   C  -5.563  -0.803  16.599 1.00 . A B . 712 CYS CA   1 1 
        4  2740 1 1 25 CYS CB   C  -5.964  -1.025  18.057 1.00 . A B . 712 CYS CB   1 1 
        4  2741 1 1 25 CYS H    H  -5.789   1.267  16.996 1.00 . A B . 712 CYS H    1 1 
        4  2742 1 1 25 CYS HA   H  -4.584  -1.231  16.437 1.00 . A B . 712 CYS HA   1 1 
        4  2743 1 1 25 CYS HB2  H  -6.877  -0.485  18.265 1.00 . A B . 712 CYS HB2  1 1 
        4  2744 1 1 25 CYS HB3  H  -6.123  -2.079  18.231 1.00 . A B . 712 CYS HB3  1 1 
        4  2745 1 1 25 CYS HG   H  -4.742  -0.864  19.994 1.00 . A B . 712 CYS HG   1 1 
        4  2746 1 1 25 CYS N    N  -5.506   0.626  16.310 1.00 . A B . 712 CYS N    1 1 
        4  2747 1 1 25 CYS O    O  -6.316  -2.596  15.191 1.00 . A B . 712 CYS O    1 1 
        4  2748 1 1 25 CYS SG   S  -4.648  -0.425  19.145 1.00 . A B . 712 CYS SG   1 1 
        4  2749 1 1 26 LEU C    C  -8.211  -1.563  13.171 1.00 . A B . 713 LEU C    1 1 
        4  2750 1 1 26 LEU CA   C  -8.730  -1.404  14.597 1.00 . A B . 713 LEU CA   1 1 
        4  2751 1 1 26 LEU CB   C  -9.970  -0.501  14.601 1.00 . A B . 713 LEU CB   1 1 
        4  2752 1 1 26 LEU CD1  C -11.363  -2.490  13.975 1.00 . A B . 713 LEU CD1  1 1 
        4  2753 1 1 26 LEU CD2  C -12.268  -0.177  13.678 1.00 . A B . 713 LEU CD2  1 1 
        4  2754 1 1 26 LEU CG   C -11.011  -1.040  13.612 1.00 . A B . 713 LEU CG   1 1 
        4  2755 1 1 26 LEU H    H  -7.846   0.033  15.873 1.00 . A B . 713 LEU H    1 1 
        4  2756 1 1 26 LEU HA   H  -9.000  -2.373  14.983 1.00 . A B . 713 LEU HA   1 1 
        4  2757 1 1 26 LEU HB2  H -10.395  -0.484  15.595 1.00 . A B . 713 LEU HB2  1 1 
        4  2758 1 1 26 LEU HB3  H  -9.687   0.500  14.317 1.00 . A B . 713 LEU HB3  1 1 
        4  2759 1 1 26 LEU HD11 H -12.337  -2.738  13.583 1.00 . A B . 713 LEU HD11 1 1 
        4  2760 1 1 26 LEU HD12 H -11.369  -2.606  15.051 1.00 . A B . 713 LEU HD12 1 1 
        4  2761 1 1 26 LEU HD13 H -10.628  -3.155  13.546 1.00 . A B . 713 LEU HD13 1 1 
        4  2762 1 1 26 LEU HD21 H -12.587  -0.083  14.704 1.00 . A B . 713 LEU HD21 1 1 
        4  2763 1 1 26 LEU HD22 H -13.050  -0.643  13.097 1.00 . A B . 713 LEU HD22 1 1 
        4  2764 1 1 26 LEU HD23 H -12.054   0.801  13.272 1.00 . A B . 713 LEU HD23 1 1 
        4  2765 1 1 26 LEU HG   H -10.613  -1.008  12.609 1.00 . A B . 713 LEU HG   1 1 
        4  2766 1 1 26 LEU N    N  -7.701  -0.840  15.456 1.00 . A B . 713 LEU N    1 1 
        4  2767 1 1 26 LEU O    O  -8.450  -2.583  12.523 1.00 . A B . 713 LEU O    1 1 
        4  2768 1 1 27 ILE C    C  -5.940  -1.695  11.209 1.00 . A B . 714 ILE C    1 1 
        4  2769 1 1 27 ILE CA   C  -6.971  -0.581  11.333 1.00 . A B . 714 ILE CA   1 1 
        4  2770 1 1 27 ILE CB   C  -6.327   0.766  10.988 1.00 . A B . 714 ILE CB   1 1 
        4  2771 1 1 27 ILE CD1  C  -8.092   2.116  12.157 1.00 . A B . 714 ILE CD1  1 1 
        4  2772 1 1 27 ILE CG1  C  -7.422   1.821  10.812 1.00 . A B . 714 ILE CG1  1 1 
        4  2773 1 1 27 ILE CG2  C  -5.523   0.640   9.694 1.00 . A B . 714 ILE CG2  1 1 
        4  2774 1 1 27 ILE H    H  -7.368   0.253  13.243 1.00 . A B . 714 ILE H    1 1 
        4  2775 1 1 27 ILE HA   H  -7.775  -0.764  10.636 1.00 . A B . 714 ILE HA   1 1 
        4  2776 1 1 27 ILE HB   H  -5.664   1.058  11.789 1.00 . A B . 714 ILE HB   1 1 
        4  2777 1 1 27 ILE HD11 H  -7.362   2.072  12.948 1.00 . A B . 714 ILE HD11 1 1 
        4  2778 1 1 27 ILE HD12 H  -8.864   1.387  12.335 1.00 . A B . 714 ILE HD12 1 1 
        4  2779 1 1 27 ILE HD13 H  -8.527   3.100  12.134 1.00 . A B . 714 ILE HD13 1 1 
        4  2780 1 1 27 ILE HG12 H  -6.985   2.719  10.430 1.00 . A B . 714 ILE HG12 1 1 
        4  2781 1 1 27 ILE HG13 H  -8.165   1.463  10.115 1.00 . A B . 714 ILE HG13 1 1 
        4  2782 1 1 27 ILE HG21 H  -5.305   1.624   9.307 1.00 . A B . 714 ILE HG21 1 1 
        4  2783 1 1 27 ILE HG22 H  -6.095   0.084   8.968 1.00 . A B . 714 ILE HG22 1 1 
        4  2784 1 1 27 ILE HG23 H  -4.599   0.122   9.900 1.00 . A B . 714 ILE HG23 1 1 
        4  2785 1 1 27 ILE N    N  -7.514  -0.542  12.684 1.00 . A B . 714 ILE N    1 1 
        4  2786 1 1 27 ILE O    O  -5.921  -2.429  10.222 1.00 . A B . 714 ILE O    1 1 
        4  2787 1 1 28 TRP C    C  -4.651  -4.213  12.060 1.00 . A B . 715 TRP C    1 1 
        4  2788 1 1 28 TRP CA   C  -4.034  -2.825  12.197 1.00 . A B . 715 TRP CA   1 1 
        4  2789 1 1 28 TRP CB   C  -3.216  -2.753  13.487 1.00 . A B . 715 TRP CB   1 1 
        4  2790 1 1 28 TRP CD1  C  -2.071  -4.901  14.165 1.00 . A B . 715 TRP CD1  1 1 
        4  2791 1 1 28 TRP CD2  C  -0.903  -3.746  12.628 1.00 . A B . 715 TRP CD2  1 1 
        4  2792 1 1 28 TRP CE2  C  -0.155  -4.913  12.914 1.00 . A B . 715 TRP CE2  1 1 
        4  2793 1 1 28 TRP CE3  C  -0.384  -2.842  11.684 1.00 . A B . 715 TRP CE3  1 1 
        4  2794 1 1 28 TRP CG   C  -2.115  -3.763  13.435 1.00 . A B . 715 TRP CG   1 1 
        4  2795 1 1 28 TRP CH2  C   1.564  -4.265  11.350 1.00 . A B . 715 TRP CH2  1 1 
        4  2796 1 1 28 TRP CZ2  C   1.063  -5.174  12.287 1.00 . A B . 715 TRP CZ2  1 1 
        4  2797 1 1 28 TRP CZ3  C   0.842  -3.101  11.050 1.00 . A B . 715 TRP CZ3  1 1 
        4  2798 1 1 28 TRP H    H  -5.130  -1.182  12.966 1.00 . A B . 715 TRP H    1 1 
        4  2799 1 1 28 TRP HA   H  -3.378  -2.648  11.356 1.00 . A B . 715 TRP HA   1 1 
        4  2800 1 1 28 TRP HB2  H  -2.794  -1.764  13.592 1.00 . A B . 715 TRP HB2  1 1 
        4  2801 1 1 28 TRP HB3  H  -3.858  -2.961  14.330 1.00 . A B . 715 TRP HB3  1 1 
        4  2802 1 1 28 TRP HD1  H  -2.820  -5.223  14.874 1.00 . A B . 715 TRP HD1  1 1 
        4  2803 1 1 28 TRP HE1  H  -0.636  -6.441  14.249 1.00 . A B . 715 TRP HE1  1 1 
        4  2804 1 1 28 TRP HE3  H  -0.932  -1.943  11.445 1.00 . A B . 715 TRP HE3  1 1 
        4  2805 1 1 28 TRP HH2  H   2.507  -4.458  10.860 1.00 . A B . 715 TRP HH2  1 1 
        4  2806 1 1 28 TRP HZ2  H   1.616  -6.071  12.522 1.00 . A B . 715 TRP HZ2  1 1 
        4  2807 1 1 28 TRP HZ3  H   1.231  -2.399  10.327 1.00 . A B . 715 TRP HZ3  1 1 
        4  2808 1 1 28 TRP N    N  -5.075  -1.805  12.210 1.00 . A B . 715 TRP N    1 1 
        4  2809 1 1 28 TRP NE1  N  -0.908  -5.584  13.857 1.00 . A B . 715 TRP NE1  1 1 
        4  2810 1 1 28 TRP O    O  -4.171  -5.041  11.292 1.00 . A B . 715 TRP O    1 1 
        4  2811 1 1 29 LYS C    C  -6.940  -6.019  11.365 1.00 . A B . 716 LYS C    1 1 
        4  2812 1 1 29 LYS CA   C  -6.398  -5.745  12.759 1.00 . A B . 716 LYS CA   1 1 
        4  2813 1 1 29 LYS CB   C  -7.548  -5.767  13.771 1.00 . A B . 716 LYS CB   1 1 
        4  2814 1 1 29 LYS CD   C  -6.546  -7.037  15.690 1.00 . A B . 716 LYS CD   1 1 
        4  2815 1 1 29 LYS CE   C  -6.083  -6.937  17.140 1.00 . A B . 716 LYS CE   1 1 
        4  2816 1 1 29 LYS CG   C  -6.986  -5.654  15.198 1.00 . A B . 716 LYS CG   1 1 
        4  2817 1 1 29 LYS H    H  -6.064  -3.753  13.401 1.00 . A B . 716 LYS H    1 1 
        4  2818 1 1 29 LYS HA   H  -5.691  -6.516  13.009 1.00 . A B . 716 LYS HA   1 1 
        4  2819 1 1 29 LYS HB2  H  -8.211  -4.935  13.580 1.00 . A B . 716 LYS HB2  1 1 
        4  2820 1 1 29 LYS HB3  H  -8.098  -6.690  13.669 1.00 . A B . 716 LYS HB3  1 1 
        4  2821 1 1 29 LYS HD2  H  -7.375  -7.724  15.624 1.00 . A B . 716 LYS HD2  1 1 
        4  2822 1 1 29 LYS HD3  H  -5.732  -7.399  15.086 1.00 . A B . 716 LYS HD3  1 1 
        4  2823 1 1 29 LYS HE2  H  -5.654  -7.881  17.445 1.00 . A B . 716 LYS HE2  1 1 
        4  2824 1 1 29 LYS HE3  H  -5.340  -6.158  17.228 1.00 . A B . 716 LYS HE3  1 1 
        4  2825 1 1 29 LYS HG2  H  -6.137  -4.984  15.201 1.00 . A B . 716 LYS HG2  1 1 
        4  2826 1 1 29 LYS HG3  H  -7.748  -5.265  15.855 1.00 . A B . 716 LYS HG3  1 1 
        4  2827 1 1 29 LYS HZ1  H  -8.072  -6.388  17.420 1.00 . A B . 716 LYS HZ1  1 1 
        4  2828 1 1 29 LYS HZ2  H  -7.019  -5.797  18.610 1.00 . A B . 716 LYS HZ2  1 1 
        4  2829 1 1 29 LYS HZ3  H  -7.467  -7.436  18.612 1.00 . A B . 716 LYS HZ3  1 1 
        4  2830 1 1 29 LYS N    N  -5.723  -4.455  12.807 1.00 . A B . 716 LYS N    1 1 
        4  2831 1 1 29 LYS NZ   N  -7.248  -6.615  18.011 1.00 . A B . 716 LYS NZ   1 1 
        4  2832 1 1 29 LYS O    O  -6.899  -7.152  10.886 1.00 . A B . 716 LYS O    1 1 
        4  2833 1 1 30 LEU C    C  -6.912  -5.615   8.421 1.00 . A B . 717 LEU C    1 1 
        4  2834 1 1 30 LEU CA   C  -7.987  -5.117   9.381 1.00 . A B . 717 LEU CA   1 1 
        4  2835 1 1 30 LEU CB   C  -8.532  -3.769   8.890 1.00 . A B . 717 LEU CB   1 1 
        4  2836 1 1 30 LEU CD1  C -10.345  -4.900   7.569 1.00 . A B . 717 LEU CD1  1 1 
        4  2837 1 1 30 LEU CD2  C  -9.621  -2.574   6.983 1.00 . A B . 717 LEU CD2  1 1 
        4  2838 1 1 30 LEU CG   C  -9.150  -3.933   7.496 1.00 . A B . 717 LEU CG   1 1 
        4  2839 1 1 30 LEU H    H  -7.452  -4.097  11.153 1.00 . A B . 717 LEU H    1 1 
        4  2840 1 1 30 LEU HA   H  -8.791  -5.833   9.410 1.00 . A B . 717 LEU HA   1 1 
        4  2841 1 1 30 LEU HB2  H  -9.287  -3.415   9.578 1.00 . A B . 717 LEU HB2  1 1 
        4  2842 1 1 30 LEU HB3  H  -7.728  -3.051   8.842 1.00 . A B . 717 LEU HB3  1 1 
        4  2843 1 1 30 LEU HD11 H -10.847  -4.790   8.522 1.00 . A B . 717 LEU HD11 1 1 
        4  2844 1 1 30 LEU HD12 H  -9.994  -5.913   7.460 1.00 . A B . 717 LEU HD12 1 1 
        4  2845 1 1 30 LEU HD13 H -11.040  -4.682   6.774 1.00 . A B . 717 LEU HD13 1 1 
        4  2846 1 1 30 LEU HD21 H -10.003  -2.685   5.979 1.00 . A B . 717 LEU HD21 1 1 
        4  2847 1 1 30 LEU HD22 H  -8.792  -1.882   6.979 1.00 . A B . 717 LEU HD22 1 1 
        4  2848 1 1 30 LEU HD23 H -10.402  -2.200   7.627 1.00 . A B . 717 LEU HD23 1 1 
        4  2849 1 1 30 LEU HG   H  -8.413  -4.333   6.816 1.00 . A B . 717 LEU HG   1 1 
        4  2850 1 1 30 LEU N    N  -7.444  -4.976  10.719 1.00 . A B . 717 LEU N    1 1 
        4  2851 1 1 30 LEU O    O  -7.178  -6.442   7.547 1.00 . A B . 717 LEU O    1 1 
        4  2852 1 1 31 LEU C    C  -4.327  -6.985   7.856 1.00 . A B . 718 LEU C    1 1 
        4  2853 1 1 31 LEU CA   C  -4.608  -5.492   7.713 1.00 . A B . 718 LEU CA   1 1 
        4  2854 1 1 31 LEU CB   C  -3.338  -4.687   8.076 1.00 . A B . 718 LEU CB   1 1 
        4  2855 1 1 31 LEU CD1  C  -2.190  -5.821   6.154 1.00 . A B . 718 LEU CD1  1 1 
        4  2856 1 1 31 LEU CD2  C  -3.255  -3.562   5.828 1.00 . A B . 718 LEU CD2  1 1 
        4  2857 1 1 31 LEU CG   C  -2.487  -4.468   6.820 1.00 . A B . 718 LEU CG   1 1 
        4  2858 1 1 31 LEU H    H  -5.549  -4.428   9.277 1.00 . A B . 718 LEU H    1 1 
        4  2859 1 1 31 LEU HA   H  -4.897  -5.292   6.697 1.00 . A B . 718 LEU HA   1 1 
        4  2860 1 1 31 LEU HB2  H  -3.626  -3.735   8.496 1.00 . A B . 718 LEU HB2  1 1 
        4  2861 1 1 31 LEU HB3  H  -2.757  -5.229   8.812 1.00 . A B . 718 LEU HB3  1 1 
        4  2862 1 1 31 LEU HD11 H  -1.338  -5.722   5.507 1.00 . A B . 718 LEU HD11 1 1 
        4  2863 1 1 31 LEU HD12 H  -3.043  -6.128   5.566 1.00 . A B . 718 LEU HD12 1 1 
        4  2864 1 1 31 LEU HD13 H  -1.979  -6.563   6.909 1.00 . A B . 718 LEU HD13 1 1 
        4  2865 1 1 31 LEU HD21 H  -3.715  -4.161   5.055 1.00 . A B . 718 LEU HD21 1 1 
        4  2866 1 1 31 LEU HD22 H  -2.567  -2.870   5.378 1.00 . A B . 718 LEU HD22 1 1 
        4  2867 1 1 31 LEU HD23 H  -4.026  -3.007   6.346 1.00 . A B . 718 LEU HD23 1 1 
        4  2868 1 1 31 LEU HG   H  -1.555  -3.995   7.096 1.00 . A B . 718 LEU HG   1 1 
        4  2869 1 1 31 LEU N    N  -5.703  -5.097   8.578 1.00 . A B . 718 LEU N    1 1 
        4  2870 1 1 31 LEU O    O  -4.082  -7.684   6.873 1.00 . A B . 718 LEU O    1 1 
        4  2871 1 1 32 ILE C    C  -5.137  -9.746   8.677 1.00 . A B . 719 ILE C    1 1 
        4  2872 1 1 32 ILE CA   C  -4.083  -8.876   9.352 1.00 . A B . 719 ILE CA   1 1 
        4  2873 1 1 32 ILE CB   C  -4.092  -9.137  10.857 1.00 . A B . 719 ILE CB   1 1 
        4  2874 1 1 32 ILE CD1  C  -3.214  -8.342  13.062 1.00 . A B . 719 ILE CD1  1 1 
        4  2875 1 1 32 ILE CG1  C  -3.087  -8.206  11.543 1.00 . A B . 719 ILE CG1  1 1 
        4  2876 1 1 32 ILE CG2  C  -3.702 -10.591  11.126 1.00 . A B . 719 ILE CG2  1 1 
        4  2877 1 1 32 ILE H    H  -4.533  -6.860   9.840 1.00 . A B . 719 ILE H    1 1 
        4  2878 1 1 32 ILE HA   H  -3.109  -9.131   8.957 1.00 . A B . 719 ILE HA   1 1 
        4  2879 1 1 32 ILE HB   H  -5.082  -8.951  11.246 1.00 . A B . 719 ILE HB   1 1 
        4  2880 1 1 32 ILE HD11 H  -4.258  -8.342  13.339 1.00 . A B . 719 ILE HD11 1 1 
        4  2881 1 1 32 ILE HD12 H  -2.716  -7.512  13.539 1.00 . A B . 719 ILE HD12 1 1 
        4  2882 1 1 32 ILE HD13 H  -2.759  -9.268  13.378 1.00 . A B . 719 ILE HD13 1 1 
        4  2883 1 1 32 ILE HG12 H  -2.087  -8.472  11.240 1.00 . A B . 719 ILE HG12 1 1 
        4  2884 1 1 32 ILE HG13 H  -3.286  -7.190  11.256 1.00 . A B . 719 ILE HG13 1 1 
        4  2885 1 1 32 ILE HG21 H  -4.437 -11.248  10.688 1.00 . A B . 719 ILE HG21 1 1 
        4  2886 1 1 32 ILE HG22 H  -3.658 -10.761  12.191 1.00 . A B . 719 ILE HG22 1 1 
        4  2887 1 1 32 ILE HG23 H  -2.734 -10.791  10.690 1.00 . A B . 719 ILE HG23 1 1 
        4  2888 1 1 32 ILE N    N  -4.347  -7.465   9.090 1.00 . A B . 719 ILE N    1 1 
        4  2889 1 1 32 ILE O    O  -4.814 -10.760   8.058 1.00 . A B . 719 ILE O    1 1 
        4  2890 1 1 33 THR C    C  -7.334 -10.142   6.677 1.00 . A B . 720 THR C    1 1 
        4  2891 1 1 33 THR CA   C  -7.491 -10.093   8.193 1.00 . A B . 720 THR CA   1 1 
        4  2892 1 1 33 THR CB   C  -8.831  -9.447   8.552 1.00 . A B . 720 THR CB   1 1 
        4  2893 1 1 33 THR CG2  C  -9.975 -10.367   8.124 1.00 . A B . 720 THR CG2  1 1 
        4  2894 1 1 33 THR H    H  -6.594  -8.525   9.300 1.00 . A B . 720 THR H    1 1 
        4  2895 1 1 33 THR HA   H  -7.477 -11.100   8.578 1.00 . A B . 720 THR HA   1 1 
        4  2896 1 1 33 THR HB   H  -8.924  -8.504   8.039 1.00 . A B . 720 THR HB   1 1 
        4  2897 1 1 33 THR HG1  H  -8.568  -8.343  10.132 1.00 . A B . 720 THR HG1  1 1 
        4  2898 1 1 33 THR HG21 H -10.908  -9.983   8.510 1.00 . A B . 720 THR HG21 1 1 
        4  2899 1 1 33 THR HG22 H  -9.806 -11.359   8.514 1.00 . A B . 720 THR HG22 1 1 
        4  2900 1 1 33 THR HG23 H -10.021 -10.407   7.046 1.00 . A B . 720 THR HG23 1 1 
        4  2901 1 1 33 THR N    N  -6.397  -9.342   8.799 1.00 . A B . 720 THR N    1 1 
        4  2902 1 1 33 THR O    O  -7.504 -11.194   6.062 1.00 . A B . 720 THR O    1 1 
        4  2903 1 1 33 THR OG1  O  -8.888  -9.229   9.956 1.00 . A B . 720 THR OG1  1 1 
        4  2904 1 1 34 ILE C    C  -5.668  -9.800   4.195 1.00 . A B . 721 ILE C    1 1 
        4  2905 1 1 34 ILE CA   C  -6.838  -8.924   4.637 1.00 . A B . 721 ILE CA   1 1 
        4  2906 1 1 34 ILE CB   C  -6.585  -7.474   4.217 1.00 . A B . 721 ILE CB   1 1 
        4  2907 1 1 34 ILE CD1  C  -7.522  -5.160   4.311 1.00 . A B . 721 ILE CD1  1 1 
        4  2908 1 1 34 ILE CG1  C  -7.848  -6.646   4.464 1.00 . A B . 721 ILE CG1  1 1 
        4  2909 1 1 34 ILE CG2  C  -6.229  -7.426   2.729 1.00 . A B . 721 ILE CG2  1 1 
        4  2910 1 1 34 ILE H    H  -6.892  -8.193   6.625 1.00 . A B . 721 ILE H    1 1 
        4  2911 1 1 34 ILE HA   H  -7.738  -9.274   4.155 1.00 . A B . 721 ILE HA   1 1 
        4  2912 1 1 34 ILE HB   H  -5.767  -7.069   4.796 1.00 . A B . 721 ILE HB   1 1 
        4  2913 1 1 34 ILE HD11 H  -7.164  -4.970   3.310 1.00 . A B . 721 ILE HD11 1 1 
        4  2914 1 1 34 ILE HD12 H  -6.758  -4.884   5.024 1.00 . A B . 721 ILE HD12 1 1 
        4  2915 1 1 34 ILE HD13 H  -8.411  -4.575   4.492 1.00 . A B . 721 ILE HD13 1 1 
        4  2916 1 1 34 ILE HG12 H  -8.607  -6.925   3.745 1.00 . A B . 721 ILE HG12 1 1 
        4  2917 1 1 34 ILE HG13 H  -8.212  -6.832   5.462 1.00 . A B . 721 ILE HG13 1 1 
        4  2918 1 1 34 ILE HG21 H  -5.223  -7.791   2.588 1.00 . A B . 721 ILE HG21 1 1 
        4  2919 1 1 34 ILE HG22 H  -6.296  -6.409   2.373 1.00 . A B . 721 ILE HG22 1 1 
        4  2920 1 1 34 ILE HG23 H  -6.918  -8.048   2.175 1.00 . A B . 721 ILE HG23 1 1 
        4  2921 1 1 34 ILE N    N  -7.013  -8.999   6.082 1.00 . A B . 721 ILE N    1 1 
        4  2922 1 1 34 ILE O    O  -5.753 -10.508   3.196 1.00 . A B . 721 ILE O    1 1 
        4  2923 1 1 35 HIS C    C  -3.677 -12.009   4.774 1.00 . A B . 722 HIS C    1 1 
        4  2924 1 1 35 HIS CA   C  -3.388 -10.520   4.618 1.00 . A B . 722 HIS CA   1 1 
        4  2925 1 1 35 HIS CB   C  -2.228 -10.122   5.533 1.00 . A B . 722 HIS CB   1 1 
        4  2926 1 1 35 HIS CD2  C  -0.343 -11.949   5.672 1.00 . A B . 722 HIS CD2  1 1 
        4  2927 1 1 35 HIS CE1  C   0.785 -11.372   3.915 1.00 . A B . 722 HIS CE1  1 1 
        4  2928 1 1 35 HIS CG   C  -0.988 -10.869   5.122 1.00 . A B . 722 HIS CG   1 1 
        4  2929 1 1 35 HIS H    H  -4.559  -9.145   5.726 1.00 . A B . 722 HIS H    1 1 
        4  2930 1 1 35 HIS HA   H  -3.107 -10.324   3.594 1.00 . A B . 722 HIS HA   1 1 
        4  2931 1 1 35 HIS HB2  H  -2.053  -9.060   5.450 1.00 . A B . 722 HIS HB2  1 1 
        4  2932 1 1 35 HIS HB3  H  -2.473 -10.369   6.554 1.00 . A B . 722 HIS HB3  1 1 
        4  2933 1 1 35 HIS HD1  H  -0.448  -9.782   3.386 1.00 . A B . 722 HIS HD1  1 1 
        4  2934 1 1 35 HIS HD2  H  -0.656 -12.473   6.563 1.00 . A B . 722 HIS HD2  1 1 
        4  2935 1 1 35 HIS HE1  H   1.533 -11.341   3.136 1.00 . A B . 722 HIS HE1  1 1 
        4  2936 1 1 35 HIS HE2  H   1.420 -12.987   5.065 1.00 . A B . 722 HIS HE2  1 1 
        4  2937 1 1 35 HIS N    N  -4.573  -9.735   4.943 1.00 . A B . 722 HIS N    1 1 
        4  2938 1 1 35 HIS ND1  N  -0.251 -10.519   4.002 1.00 . A B . 722 HIS ND1  1 1 
        4  2939 1 1 35 HIS NE2  N   0.777 -12.265   4.908 1.00 . A B . 722 HIS NE2  1 1 
        4  2940 1 1 35 HIS O    O  -3.062 -12.845   4.112 1.00 . A B . 722 HIS O    1 1 
        4  2941 1 1 36 ASP C    C  -5.732 -14.303   4.721 1.00 . A B . 723 ASP C    1 1 
        4  2942 1 1 36 ASP CA   C  -4.966 -13.729   5.907 1.00 . A B . 723 ASP CA   1 1 
        4  2943 1 1 36 ASP CB   C  -5.822 -13.837   7.170 1.00 . A B . 723 ASP CB   1 1 
        4  2944 1 1 36 ASP CG   C  -4.968 -13.568   8.404 1.00 . A B . 723 ASP CG   1 1 
        4  2945 1 1 36 ASP H    H  -5.063 -11.628   6.168 1.00 . A B . 723 ASP H    1 1 
        4  2946 1 1 36 ASP HA   H  -4.062 -14.302   6.050 1.00 . A B . 723 ASP HA   1 1 
        4  2947 1 1 36 ASP HB2  H  -6.623 -13.111   7.123 1.00 . A B . 723 ASP HB2  1 1 
        4  2948 1 1 36 ASP HB3  H  -6.243 -14.829   7.235 1.00 . A B . 723 ASP HB3  1 1 
        4  2949 1 1 36 ASP N    N  -4.610 -12.336   5.664 1.00 . A B . 723 ASP N    1 1 
        4  2950 1 1 36 ASP O    O  -5.857 -15.520   4.581 1.00 . A B . 723 ASP O    1 1 
        4  2951 1 1 36 ASP OD1  O  -3.756 -13.599   8.280 1.00 . A B . 723 ASP OD1  1 1 
        4  2952 1 1 36 ASP OD2  O  -5.540 -13.333   9.456 1.00 . A B . 723 ASP OD2  1 1 
        4  2953 1 1 37 ARG C    C  -6.044 -14.262   1.572 1.00 . A B . 724 ARG C    1 1 
        4  2954 1 1 37 ARG CA   C  -6.992 -13.853   2.695 1.00 . A B . 724 ARG CA   1 1 
        4  2955 1 1 37 ARG CB   C  -7.901 -12.722   2.210 1.00 . A B . 724 ARG CB   1 1 
        4  2956 1 1 37 ARG CD   C  -9.849 -11.273   2.806 1.00 . A B . 724 ARG CD   1 1 
        4  2957 1 1 37 ARG CG   C  -8.979 -12.446   3.260 1.00 . A B . 724 ARG CG   1 1 
        4  2958 1 1 37 ARG CZ   C -11.382 -10.754   0.996 1.00 . A B . 724 ARG CZ   1 1 
        4  2959 1 1 37 ARG H    H  -6.108 -12.463   4.029 1.00 . A B . 724 ARG H    1 1 
        4  2960 1 1 37 ARG HA   H  -7.605 -14.701   2.963 1.00 . A B . 724 ARG HA   1 1 
        4  2961 1 1 37 ARG HB2  H  -7.314 -11.830   2.056 1.00 . A B . 724 ARG HB2  1 1 
        4  2962 1 1 37 ARG HB3  H  -8.371 -13.008   1.282 1.00 . A B . 724 ARG HB3  1 1 
        4  2963 1 1 37 ARG HD2  H -10.542 -11.016   3.593 1.00 . A B . 724 ARG HD2  1 1 
        4  2964 1 1 37 ARG HD3  H  -9.219 -10.422   2.595 1.00 . A B . 724 ARG HD3  1 1 
        4  2965 1 1 37 ARG HE   H -10.515 -12.541   1.243 1.00 . A B . 724 ARG HE   1 1 
        4  2966 1 1 37 ARG HG2  H  -9.594 -13.325   3.383 1.00 . A B . 724 ARG HG2  1 1 
        4  2967 1 1 37 ARG HG3  H  -8.512 -12.202   4.200 1.00 . A B . 724 ARG HG3  1 1 
        4  2968 1 1 37 ARG HH11 H -10.995  -9.279   2.291 1.00 . A B . 724 ARG HH11 1 1 
        4  2969 1 1 37 ARG HH12 H -12.091  -8.882   1.010 1.00 . A B . 724 ARG HH12 1 1 
        4  2970 1 1 37 ARG HH21 H -11.952 -12.029  -0.438 1.00 . A B . 724 ARG HH21 1 1 
        4  2971 1 1 37 ARG HH22 H -12.633 -10.440  -0.535 1.00 . A B . 724 ARG HH22 1 1 
        4  2972 1 1 37 ARG N    N  -6.240 -13.420   3.868 1.00 . A B . 724 ARG N    1 1 
        4  2973 1 1 37 ARG NE   N -10.595 -11.634   1.607 1.00 . A B . 724 ARG NE   1 1 
        4  2974 1 1 37 ARG NH1  N -11.498  -9.544   1.469 1.00 . A B . 724 ARG NH1  1 1 
        4  2975 1 1 37 ARG NH2  N -12.040 -11.101  -0.077 1.00 . A B . 724 ARG NH2  1 1 
        4  2976 1 1 37 ARG O    O  -5.087 -13.554   1.264 1.00 . A B . 724 ARG O    1 1 
        4  2977 1 1 38 LYS C    C  -5.584 -14.977  -1.335 1.00 . A B . 725 LYS C    1 1 
        4  2978 1 1 38 LYS CA   C  -5.491 -15.905  -0.130 1.00 . A B . 725 LYS CA   1 1 
        4  2979 1 1 38 LYS CB   C  -5.934 -17.315  -0.527 1.00 . A B . 725 LYS CB   1 1 
        4  2980 1 1 38 LYS CD   C  -6.098 -19.691   0.230 1.00 . A B . 725 LYS CD   1 1 
        4  2981 1 1 38 LYS CE   C  -5.727 -20.676   1.340 1.00 . A B . 725 LYS CE   1 1 
        4  2982 1 1 38 LYS CG   C  -5.631 -18.286   0.617 1.00 . A B . 725 LYS CG   1 1 
        4  2983 1 1 38 LYS H    H  -7.099 -15.932   1.250 1.00 . A B . 725 LYS H    1 1 
        4  2984 1 1 38 LYS HA   H  -4.465 -15.942   0.200 1.00 . A B . 725 LYS HA   1 1 
        4  2985 1 1 38 LYS HB2  H  -6.995 -17.315  -0.730 1.00 . A B . 725 LYS HB2  1 1 
        4  2986 1 1 38 LYS HB3  H  -5.398 -17.625  -1.410 1.00 . A B . 725 LYS HB3  1 1 
        4  2987 1 1 38 LYS HD2  H  -7.169 -19.688   0.091 1.00 . A B . 725 LYS HD2  1 1 
        4  2988 1 1 38 LYS HD3  H  -5.616 -19.990  -0.689 1.00 . A B . 725 LYS HD3  1 1 
        4  2989 1 1 38 LYS HE2  H  -5.982 -21.679   1.030 1.00 . A B . 725 LYS HE2  1 1 
        4  2990 1 1 38 LYS HE3  H  -4.667 -20.618   1.534 1.00 . A B . 725 LYS HE3  1 1 
        4  2991 1 1 38 LYS HG2  H  -4.568 -18.298   0.807 1.00 . A B . 725 LYS HG2  1 1 
        4  2992 1 1 38 LYS HG3  H  -6.153 -17.968   1.507 1.00 . A B . 725 LYS HG3  1 1 
        4  2993 1 1 38 LYS HZ1  H  -6.434 -21.129   3.246 1.00 . A B . 725 LYS HZ1  1 1 
        4  2994 1 1 38 LYS HZ2  H  -7.473 -20.139   2.342 1.00 . A B . 725 LYS HZ2  1 1 
        4  2995 1 1 38 LYS HZ3  H  -6.057 -19.488   3.018 1.00 . A B . 725 LYS HZ3  1 1 
        4  2996 1 1 38 LYS N    N  -6.321 -15.411   0.962 1.00 . A B . 725 LYS N    1 1 
        4  2997 1 1 38 LYS NZ   N  -6.479 -20.332   2.580 1.00 . A B . 725 LYS NZ   1 1 
        4  2998 1 1 38 LYS O    O  -4.600 -14.761  -2.043 1.00 . A B . 725 LYS O    1 1 
        4  2999 1 1 39 GLU C    C  -6.046 -12.347  -2.619 1.00 . A B . 726 GLU C    1 1 
        4  3000 1 1 39 GLU CA   C  -6.986 -13.542  -2.701 1.00 . A B . 726 GLU CA   1 1 
        4  3001 1 1 39 GLU CB   C  -8.438 -13.051  -2.714 1.00 . A B . 726 GLU CB   1 1 
        4  3002 1 1 39 GLU CD   C  -9.656 -14.929  -1.573 1.00 . A B . 726 GLU CD   1 1 
        4  3003 1 1 39 GLU CG   C  -9.386 -14.245  -2.911 1.00 . A B . 726 GLU CG   1 1 
        4  3004 1 1 39 GLU H    H  -7.521 -14.654  -0.980 1.00 . A B . 726 GLU H    1 1 
        4  3005 1 1 39 GLU HA   H  -6.791 -14.079  -3.618 1.00 . A B . 726 GLU HA   1 1 
        4  3006 1 1 39 GLU HB2  H  -8.659 -12.557  -1.775 1.00 . A B . 726 GLU HB2  1 1 
        4  3007 1 1 39 GLU HB3  H  -8.574 -12.349  -3.521 1.00 . A B . 726 GLU HB3  1 1 
        4  3008 1 1 39 GLU HG2  H -10.317 -13.895  -3.332 1.00 . A B . 726 GLU HG2  1 1 
        4  3009 1 1 39 GLU HG3  H  -8.939 -14.959  -3.590 1.00 . A B . 726 GLU HG3  1 1 
        4  3010 1 1 39 GLU N    N  -6.773 -14.437  -1.570 1.00 . A B . 726 GLU N    1 1 
        4  3011 1 1 39 GLU O    O  -5.568 -11.854  -3.639 1.00 . A B . 726 GLU O    1 1 
        4  3012 1 1 39 GLU OE1  O  -9.060 -14.525  -0.588 1.00 . A B . 726 GLU OE1  1 1 
        4  3013 1 1 39 GLU OE2  O -10.463 -15.840  -1.551 1.00 . A B . 726 GLU OE2  1 1 
        4  3014 1 1 40 PHE C    C  -3.496 -11.072  -1.724 1.00 . A B . 727 PHE C    1 1 
        4  3015 1 1 40 PHE CA   C  -4.893 -10.753  -1.197 1.00 . A B . 727 PHE CA   1 1 
        4  3016 1 1 40 PHE CB   C  -4.815 -10.412   0.291 1.00 . A B . 727 PHE CB   1 1 
        4  3017 1 1 40 PHE CD1  C  -4.696  -7.907   0.038 1.00 . A B . 727 PHE CD1  1 1 
        4  3018 1 1 40 PHE CD2  C  -2.824  -9.062   1.059 1.00 . A B . 727 PHE CD2  1 1 
        4  3019 1 1 40 PHE CE1  C  -4.033  -6.686   0.200 1.00 . A B . 727 PHE CE1  1 1 
        4  3020 1 1 40 PHE CE2  C  -2.161  -7.841   1.222 1.00 . A B . 727 PHE CE2  1 1 
        4  3021 1 1 40 PHE CG   C  -4.093  -9.095   0.467 1.00 . A B . 727 PHE CG   1 1 
        4  3022 1 1 40 PHE CZ   C  -2.765  -6.654   0.792 1.00 . A B . 727 PHE CZ   1 1 
        4  3023 1 1 40 PHE H    H  -6.192 -12.327  -0.623 1.00 . A B . 727 PHE H    1 1 
        4  3024 1 1 40 PHE HA   H  -5.283  -9.902  -1.732 1.00 . A B . 727 PHE HA   1 1 
        4  3025 1 1 40 PHE HB2  H  -5.813 -10.335   0.695 1.00 . A B . 727 PHE HB2  1 1 
        4  3026 1 1 40 PHE HB3  H  -4.278 -11.193   0.810 1.00 . A B . 727 PHE HB3  1 1 
        4  3027 1 1 40 PHE HD1  H  -5.676  -7.933  -0.419 1.00 . A B . 727 PHE HD1  1 1 
        4  3028 1 1 40 PHE HD2  H  -2.358  -9.977   1.390 1.00 . A B . 727 PHE HD2  1 1 
        4  3029 1 1 40 PHE HE1  H  -4.499  -5.770  -0.131 1.00 . A B . 727 PHE HE1  1 1 
        4  3030 1 1 40 PHE HE2  H  -1.183  -7.816   1.678 1.00 . A B . 727 PHE HE2  1 1 
        4  3031 1 1 40 PHE HZ   H  -2.252  -5.711   0.919 1.00 . A B . 727 PHE HZ   1 1 
        4  3032 1 1 40 PHE N    N  -5.783 -11.891  -1.399 1.00 . A B . 727 PHE N    1 1 
        4  3033 1 1 40 PHE O    O  -2.878 -10.257  -2.409 1.00 . A B . 727 PHE O    1 1 
        4  3034 1 1 41 ALA C    C  -1.647 -12.817  -3.368 1.00 . A B . 728 ALA C    1 1 
        4  3035 1 1 41 ALA CA   C  -1.679 -12.682  -1.849 1.00 . A B . 728 ALA CA   1 1 
        4  3036 1 1 41 ALA CB   C  -1.305 -14.020  -1.206 1.00 . A B . 728 ALA CB   1 1 
        4  3037 1 1 41 ALA H    H  -3.533 -12.875  -0.857 1.00 . A B . 728 ALA H    1 1 
        4  3038 1 1 41 ALA HA   H  -0.956 -11.939  -1.549 1.00 . A B . 728 ALA HA   1 1 
        4  3039 1 1 41 ALA HB1  H  -2.104 -14.729  -1.364 1.00 . A B . 728 ALA HB1  1 1 
        4  3040 1 1 41 ALA HB2  H  -1.153 -13.879  -0.146 1.00 . A B . 728 ALA HB2  1 1 
        4  3041 1 1 41 ALA HB3  H  -0.397 -14.394  -1.655 1.00 . A B . 728 ALA HB3  1 1 
        4  3042 1 1 41 ALA N    N  -3.000 -12.265  -1.401 1.00 . A B . 728 ALA N    1 1 
        4  3043 1 1 41 ALA O    O  -0.641 -12.510  -4.007 1.00 . A B . 728 ALA O    1 1 
        4  3044 1 1 42 LYS C    C  -2.649 -12.125  -6.103 1.00 . A B . 729 LYS C    1 1 
        4  3045 1 1 42 LYS CA   C  -2.839 -13.455  -5.387 1.00 . A B . 729 LYS CA   1 1 
        4  3046 1 1 42 LYS CB   C  -4.201 -14.045  -5.758 1.00 . A B . 729 LYS CB   1 1 
        4  3047 1 1 42 LYS CD   C  -3.647 -16.469  -6.098 1.00 . A B . 729 LYS CD   1 1 
        4  3048 1 1 42 LYS CE   C  -3.828 -17.878  -5.538 1.00 . A B . 729 LYS CE   1 1 
        4  3049 1 1 42 LYS CG   C  -4.328 -15.458  -5.171 1.00 . A B . 729 LYS CG   1 1 
        4  3050 1 1 42 LYS H    H  -3.525 -13.515  -3.381 1.00 . A B . 729 LYS H    1 1 
        4  3051 1 1 42 LYS HA   H  -2.066 -14.130  -5.702 1.00 . A B . 729 LYS HA   1 1 
        4  3052 1 1 42 LYS HB2  H  -4.985 -13.416  -5.359 1.00 . A B . 729 LYS HB2  1 1 
        4  3053 1 1 42 LYS HB3  H  -4.291 -14.090  -6.832 1.00 . A B . 729 LYS HB3  1 1 
        4  3054 1 1 42 LYS HD2  H  -4.089 -16.410  -7.080 1.00 . A B . 729 LYS HD2  1 1 
        4  3055 1 1 42 LYS HD3  H  -2.596 -16.253  -6.166 1.00 . A B . 729 LYS HD3  1 1 
        4  3056 1 1 42 LYS HE2  H  -3.346 -17.946  -4.574 1.00 . A B . 729 LYS HE2  1 1 
        4  3057 1 1 42 LYS HE3  H  -4.881 -18.088  -5.431 1.00 . A B . 729 LYS HE3  1 1 
        4  3058 1 1 42 LYS HG2  H  -3.863 -15.491  -4.196 1.00 . A B . 729 LYS HG2  1 1 
        4  3059 1 1 42 LYS HG3  H  -5.370 -15.709  -5.073 1.00 . A B . 729 LYS HG3  1 1 
        4  3060 1 1 42 LYS HZ1  H  -3.449 -18.603  -7.453 1.00 . A B . 729 LYS HZ1  1 1 
        4  3061 1 1 42 LYS HZ2  H  -3.586 -19.810  -6.269 1.00 . A B . 729 LYS HZ2  1 1 
        4  3062 1 1 42 LYS HZ3  H  -2.181 -18.857  -6.352 1.00 . A B . 729 LYS HZ3  1 1 
        4  3063 1 1 42 LYS N    N  -2.753 -13.281  -3.942 1.00 . A B . 729 LYS N    1 1 
        4  3064 1 1 42 LYS NZ   N  -3.214 -18.861  -6.474 1.00 . A B . 729 LYS NZ   1 1 
        4  3065 1 1 42 LYS O    O  -1.928 -12.040  -7.094 1.00 . A B . 729 LYS O    1 1 
        4  3066 1 1 43 PHE C    C  -1.724  -9.280  -6.126 1.00 . A B . 730 PHE C    1 1 
        4  3067 1 1 43 PHE CA   C  -3.173  -9.755  -6.166 1.00 . A B . 730 PHE CA   1 1 
        4  3068 1 1 43 PHE CB   C  -4.060  -8.768  -5.406 1.00 . A B . 730 PHE CB   1 1 
        4  3069 1 1 43 PHE CD1  C  -4.567  -7.057  -7.187 1.00 . A B . 730 PHE CD1  1 1 
        4  3070 1 1 43 PHE CD2  C  -3.089  -6.442  -5.366 1.00 . A B . 730 PHE CD2  1 1 
        4  3071 1 1 43 PHE CE1  C  -4.419  -5.779  -7.737 1.00 . A B . 730 PHE CE1  1 1 
        4  3072 1 1 43 PHE CE2  C  -2.941  -5.165  -5.916 1.00 . A B . 730 PHE CE2  1 1 
        4  3073 1 1 43 PHE CG   C  -3.902  -7.388  -6.001 1.00 . A B . 730 PHE CG   1 1 
        4  3074 1 1 43 PHE CZ   C  -3.606  -4.831  -7.102 1.00 . A B . 730 PHE CZ   1 1 
        4  3075 1 1 43 PHE H    H  -3.840 -11.205  -4.782 1.00 . A B . 730 PHE H    1 1 
        4  3076 1 1 43 PHE HA   H  -3.499  -9.797  -7.194 1.00 . A B . 730 PHE HA   1 1 
        4  3077 1 1 43 PHE HB2  H  -5.092  -9.077  -5.485 1.00 . A B . 730 PHE HB2  1 1 
        4  3078 1 1 43 PHE HB3  H  -3.769  -8.748  -4.366 1.00 . A B . 730 PHE HB3  1 1 
        4  3079 1 1 43 PHE HD1  H  -5.193  -7.786  -7.677 1.00 . A B . 730 PHE HD1  1 1 
        4  3080 1 1 43 PHE HD2  H  -2.575  -6.698  -4.450 1.00 . A B . 730 PHE HD2  1 1 
        4  3081 1 1 43 PHE HE1  H  -4.932  -5.525  -8.650 1.00 . A B . 730 PHE HE1  1 1 
        4  3082 1 1 43 PHE HE2  H  -2.315  -4.438  -5.425 1.00 . A B . 730 PHE HE2  1 1 
        4  3083 1 1 43 PHE HZ   H  -3.493  -3.844  -7.527 1.00 . A B . 730 PHE HZ   1 1 
        4  3084 1 1 43 PHE N    N  -3.289 -11.083  -5.581 1.00 . A B . 730 PHE N    1 1 
        4  3085 1 1 43 PHE O    O  -1.229  -8.683  -7.083 1.00 . A B . 730 PHE O    1 1 
        4  3086 1 1 44 GLU C    C   1.201  -9.706  -5.960 1.00 . A B . 731 GLU C    1 1 
        4  3087 1 1 44 GLU CA   C   0.336  -9.119  -4.850 1.00 . A B . 731 GLU CA   1 1 
        4  3088 1 1 44 GLU CB   C   0.867  -9.578  -3.488 1.00 . A B . 731 GLU CB   1 1 
        4  3089 1 1 44 GLU CD   C   0.651  -9.279  -1.015 1.00 . A B . 731 GLU CD   1 1 
        4  3090 1 1 44 GLU CG   C   0.189  -8.775  -2.378 1.00 . A B . 731 GLU CG   1 1 
        4  3091 1 1 44 GLU H    H  -1.500 -10.006  -4.273 1.00 . A B . 731 GLU H    1 1 
        4  3092 1 1 44 GLU HA   H   0.387  -8.042  -4.898 1.00 . A B . 731 GLU HA   1 1 
        4  3093 1 1 44 GLU HB2  H   0.647 -10.631  -3.353 1.00 . A B . 731 GLU HB2  1 1 
        4  3094 1 1 44 GLU HB3  H   1.934  -9.419  -3.446 1.00 . A B . 731 GLU HB3  1 1 
        4  3095 1 1 44 GLU HG2  H   0.449  -7.731  -2.480 1.00 . A B . 731 GLU HG2  1 1 
        4  3096 1 1 44 GLU HG3  H  -0.882  -8.888  -2.456 1.00 . A B . 731 GLU HG3  1 1 
        4  3097 1 1 44 GLU N    N  -1.052  -9.536  -5.008 1.00 . A B . 731 GLU N    1 1 
        4  3098 1 1 44 GLU O    O   2.076  -9.029  -6.500 1.00 . A B . 731 GLU O    1 1 
        4  3099 1 1 44 GLU OE1  O   1.486 -10.169  -0.985 1.00 . A B . 731 GLU OE1  1 1 
        4  3100 1 1 44 GLU OE2  O   0.163  -8.769  -0.020 1.00 . A B . 731 GLU OE2  1 1 
        4  3101 1 1 45 GLU C    C   1.491 -10.934  -8.689 1.00 . A B . 732 GLU C    1 1 
        4  3102 1 1 45 GLU CA   C   1.712 -11.630  -7.348 1.00 . A B . 732 GLU CA   1 1 
        4  3103 1 1 45 GLU CB   C   1.283 -13.093  -7.457 1.00 . A B . 732 GLU CB   1 1 
        4  3104 1 1 45 GLU CD   C   1.221 -15.291  -6.262 1.00 . A B . 732 GLU CD   1 1 
        4  3105 1 1 45 GLU CG   C   1.657 -13.832  -6.172 1.00 . A B . 732 GLU CG   1 1 
        4  3106 1 1 45 GLU H    H   0.246 -11.460  -5.835 1.00 . A B . 732 GLU H    1 1 
        4  3107 1 1 45 GLU HA   H   2.760 -11.590  -7.099 1.00 . A B . 732 GLU HA   1 1 
        4  3108 1 1 45 GLU HB2  H   0.212 -13.145  -7.604 1.00 . A B . 732 GLU HB2  1 1 
        4  3109 1 1 45 GLU HB3  H   1.783 -13.554  -8.295 1.00 . A B . 732 GLU HB3  1 1 
        4  3110 1 1 45 GLU HG2  H   2.724 -13.780  -6.032 1.00 . A B . 732 GLU HG2  1 1 
        4  3111 1 1 45 GLU HG3  H   1.165 -13.364  -5.334 1.00 . A B . 732 GLU HG3  1 1 
        4  3112 1 1 45 GLU N    N   0.951 -10.967  -6.298 1.00 . A B . 732 GLU N    1 1 
        4  3113 1 1 45 GLU O    O   2.432 -10.725  -9.454 1.00 . A B . 732 GLU O    1 1 
        4  3114 1 1 45 GLU OE1  O   0.747 -15.683  -7.316 1.00 . A B . 732 GLU OE1  1 1 
        4  3115 1 1 45 GLU OE2  O   1.371 -15.995  -5.277 1.00 . A B . 732 GLU OE2  1 1 
        4  3116 1 1 46 GLU C    C   0.532  -8.510 -10.257 1.00 . A B . 733 GLU C    1 1 
        4  3117 1 1 46 GLU CA   C  -0.092  -9.903 -10.217 1.00 . A B . 733 GLU CA   1 1 
        4  3118 1 1 46 GLU CB   C  -1.611  -9.790 -10.363 1.00 . A B . 733 GLU CB   1 1 
        4  3119 1 1 46 GLU CD   C  -3.731 -11.099 -10.595 1.00 . A B . 733 GLU CD   1 1 
        4  3120 1 1 46 GLU CG   C  -2.209 -11.184 -10.559 1.00 . A B . 733 GLU CG   1 1 
        4  3121 1 1 46 GLU H    H  -0.469 -10.765  -8.319 1.00 . A B . 733 GLU H    1 1 
        4  3122 1 1 46 GLU HA   H   0.295 -10.484 -11.037 1.00 . A B . 733 GLU HA   1 1 
        4  3123 1 1 46 GLU HB2  H  -2.025  -9.341  -9.472 1.00 . A B . 733 GLU HB2  1 1 
        4  3124 1 1 46 GLU HB3  H  -1.846  -9.176 -11.219 1.00 . A B . 733 GLU HB3  1 1 
        4  3125 1 1 46 GLU HG2  H  -1.851 -11.600 -11.490 1.00 . A B . 733 GLU HG2  1 1 
        4  3126 1 1 46 GLU HG3  H  -1.906 -11.823  -9.742 1.00 . A B . 733 GLU HG3  1 1 
        4  3127 1 1 46 GLU N    N   0.240 -10.575  -8.966 1.00 . A B . 733 GLU N    1 1 
        4  3128 1 1 46 GLU O    O   0.929  -8.023 -11.312 1.00 . A B . 733 GLU O    1 1 
        4  3129 1 1 46 GLU OE1  O  -4.243  -9.993 -10.537 1.00 . A B . 733 GLU OE1  1 1 
        4  3130 1 1 46 GLU OE2  O  -4.362 -12.140 -10.675 1.00 . A B . 733 GLU OE2  1 1 
        4  3131 1 1 47 ARG C    C   2.680  -6.580  -9.319 1.00 . A B . 734 ARG C    1 1 
        4  3132 1 1 47 ARG CA   C   1.187  -6.533  -9.016 1.00 . A B . 734 ARG CA   1 1 
        4  3133 1 1 47 ARG CB   C   0.966  -5.956  -7.616 1.00 . A B . 734 ARG CB   1 1 
        4  3134 1 1 47 ARG CD   C   1.255  -3.935  -6.171 1.00 . A B . 734 ARG CD   1 1 
        4  3135 1 1 47 ARG CG   C   1.487  -4.515  -7.567 1.00 . A B . 734 ARG CG   1 1 
        4  3136 1 1 47 ARG CZ   C   1.726  -1.852  -5.015 1.00 . A B . 734 ARG CZ   1 1 
        4  3137 1 1 47 ARG H    H   0.270  -8.298  -8.286 1.00 . A B . 734 ARG H    1 1 
        4  3138 1 1 47 ARG HA   H   0.701  -5.894  -9.738 1.00 . A B . 734 ARG HA   1 1 
        4  3139 1 1 47 ARG HB2  H  -0.086  -5.966  -7.386 1.00 . A B . 734 ARG HB2  1 1 
        4  3140 1 1 47 ARG HB3  H   1.497  -6.553  -6.891 1.00 . A B . 734 ARG HB3  1 1 
        4  3141 1 1 47 ARG HD2  H   0.221  -4.070  -5.895 1.00 . A B . 734 ARG HD2  1 1 
        4  3142 1 1 47 ARG HD3  H   1.885  -4.451  -5.460 1.00 . A B . 734 ARG HD3  1 1 
        4  3143 1 1 47 ARG HE   H   1.679  -2.034  -7.007 1.00 . A B . 734 ARG HE   1 1 
        4  3144 1 1 47 ARG HG2  H   2.545  -4.505  -7.785 1.00 . A B . 734 ARG HG2  1 1 
        4  3145 1 1 47 ARG HG3  H   0.963  -3.918  -8.295 1.00 . A B . 734 ARG HG3  1 1 
        4  3146 1 1 47 ARG HH11 H   1.369  -3.453  -3.867 1.00 . A B . 734 ARG HH11 1 1 
        4  3147 1 1 47 ARG HH12 H   1.701  -1.980  -3.018 1.00 . A B . 734 ARG HH12 1 1 
        4  3148 1 1 47 ARG HH21 H   2.115  -0.100  -5.901 1.00 . A B . 734 ARG HH21 1 1 
        4  3149 1 1 47 ARG HH22 H   2.124  -0.081  -4.169 1.00 . A B . 734 ARG HH22 1 1 
        4  3150 1 1 47 ARG N    N   0.608  -7.869  -9.099 1.00 . A B . 734 ARG N    1 1 
        4  3151 1 1 47 ARG NE   N   1.574  -2.512  -6.159 1.00 . A B . 734 ARG NE   1 1 
        4  3152 1 1 47 ARG NH1  N   1.588  -2.477  -3.878 1.00 . A B . 734 ARG NH1  1 1 
        4  3153 1 1 47 ARG NH2  N   2.011  -0.578  -5.029 1.00 . A B . 734 ARG NH2  1 1 
        4  3154 1 1 47 ARG O    O   3.207  -5.724 -10.031 1.00 . A B . 734 ARG O    1 1 
        4  3155 1 1 48 ALA C    C   5.103  -8.083 -10.419 1.00 . A B . 735 ALA C    1 1 
        4  3156 1 1 48 ALA CA   C   4.799  -7.715  -8.970 1.00 . A B . 735 ALA CA   1 1 
        4  3157 1 1 48 ALA CB   C   5.358  -8.795  -8.043 1.00 . A B . 735 ALA CB   1 1 
        4  3158 1 1 48 ALA H    H   2.890  -8.220  -8.195 1.00 . A B . 735 ALA H    1 1 
        4  3159 1 1 48 ALA HA   H   5.277  -6.776  -8.740 1.00 . A B . 735 ALA HA   1 1 
        4  3160 1 1 48 ALA HB1  H   4.922  -9.749  -8.295 1.00 . A B . 735 ALA HB1  1 1 
        4  3161 1 1 48 ALA HB2  H   5.118  -8.550  -7.018 1.00 . A B . 735 ALA HB2  1 1 
        4  3162 1 1 48 ALA HB3  H   6.431  -8.847  -8.156 1.00 . A B . 735 ALA HB3  1 1 
        4  3163 1 1 48 ALA N    N   3.360  -7.575  -8.763 1.00 . A B . 735 ALA N    1 1 
        4  3164 1 1 48 ALA O    O   5.956  -7.467 -11.059 1.00 . A B . 735 ALA O    1 1 
        4  3165 1 1 49 ARG C    C   4.178  -8.449 -13.280 1.00 . A B . 736 ARG C    1 1 
        4  3166 1 1 49 ARG CA   C   4.615  -9.531 -12.299 1.00 . A B . 736 ARG CA   1 1 
        4  3167 1 1 49 ARG CB   C   3.824 -10.831 -12.546 1.00 . A B . 736 ARG CB   1 1 
        4  3168 1 1 49 ARG CD   C   1.538 -11.761 -12.919 1.00 . A B . 736 ARG CD   1 1 
        4  3169 1 1 49 ARG CG   C   2.398 -10.506 -12.982 1.00 . A B . 736 ARG CG   1 1 
        4  3170 1 1 49 ARG CZ   C   1.653 -12.674 -15.165 1.00 . A B . 736 ARG CZ   1 1 
        4  3171 1 1 49 ARG H    H   3.739  -9.549 -10.377 1.00 . A B . 736 ARG H    1 1 
        4  3172 1 1 49 ARG HA   H   5.663  -9.725 -12.445 1.00 . A B . 736 ARG HA   1 1 
        4  3173 1 1 49 ARG HB2  H   4.302 -11.394 -13.314 1.00 . A B . 736 ARG HB2  1 1 
        4  3174 1 1 49 ARG HB3  H   3.805 -11.415 -11.641 1.00 . A B . 736 ARG HB3  1 1 
        4  3175 1 1 49 ARG HD2  H   1.599 -12.183 -11.932 1.00 . A B . 736 ARG HD2  1 1 
        4  3176 1 1 49 ARG HD3  H   0.514 -11.498 -13.141 1.00 . A B . 736 ARG HD3  1 1 
        4  3177 1 1 49 ARG HE   H   2.608 -13.459 -13.591 1.00 . A B . 736 ARG HE   1 1 
        4  3178 1 1 49 ARG HG2  H   2.002  -9.759 -12.329 1.00 . A B . 736 ARG HG2  1 1 
        4  3179 1 1 49 ARG HG3  H   2.399 -10.133 -13.994 1.00 . A B . 736 ARG HG3  1 1 
        4  3180 1 1 49 ARG HH11 H   0.528 -11.034 -14.922 1.00 . A B . 736 ARG HH11 1 1 
        4  3181 1 1 49 ARG HH12 H   0.590 -11.668 -16.533 1.00 . A B . 736 ARG HH12 1 1 
        4  3182 1 1 49 ARG HH21 H   2.693 -14.297 -15.701 1.00 . A B . 736 ARG HH21 1 1 
        4  3183 1 1 49 ARG HH22 H   1.816 -13.515 -16.974 1.00 . A B . 736 ARG HH22 1 1 
        4  3184 1 1 49 ARG N    N   4.405  -9.089 -10.931 1.00 . A B . 736 ARG N    1 1 
        4  3185 1 1 49 ARG NE   N   2.014 -12.739 -13.889 1.00 . A B . 736 ARG NE   1 1 
        4  3186 1 1 49 ARG NH1  N   0.862 -11.717 -15.572 1.00 . A B . 736 ARG NH1  1 1 
        4  3187 1 1 49 ARG NH2  N   2.087 -13.564 -16.013 1.00 . A B . 736 ARG NH2  1 1 
        4  3188 1 1 49 ARG O    O   4.750  -8.310 -14.359 1.00 . A B . 736 ARG O    1 1 
        4  3189 1 1 50 ALA C    C   2.972  -5.306 -13.249 1.00 . A B . 737 ALA C    1 1 
        4  3190 1 1 50 ALA CA   C   2.587  -6.676 -13.782 1.00 . A B . 737 ALA CA   1 1 
        4  3191 1 1 50 ALA CB   C   1.061  -6.788 -13.863 1.00 . A B . 737 ALA CB   1 1 
        4  3192 1 1 50 ALA H    H   2.684  -7.905 -12.057 1.00 . A B . 737 ALA H    1 1 
        4  3193 1 1 50 ALA HA   H   2.989  -6.791 -14.781 1.00 . A B . 737 ALA HA   1 1 
        4  3194 1 1 50 ALA HB1  H   0.620  -6.378 -12.967 1.00 . A B . 737 ALA HB1  1 1 
        4  3195 1 1 50 ALA HB2  H   0.777  -7.825 -13.963 1.00 . A B . 737 ALA HB2  1 1 
        4  3196 1 1 50 ALA HB3  H   0.709  -6.234 -14.722 1.00 . A B . 737 ALA HB3  1 1 
        4  3197 1 1 50 ALA N    N   3.125  -7.720 -12.916 1.00 . A B . 737 ALA N    1 1 
        4  3198 1 1 50 ALA O    O   2.155  -4.389 -13.215 1.00 . A B . 737 ALA O    1 1 
        4  3199 1 1 51 LYS C    C   5.009  -2.927 -13.435 1.00 . A B . 738 LYS C    1 1 
        4  3200 1 1 51 LYS CA   C   4.713  -3.904 -12.307 1.00 . A B . 738 LYS CA   1 1 
        4  3201 1 1 51 LYS CB   C   5.985  -4.132 -11.474 1.00 . A B . 738 LYS CB   1 1 
        4  3202 1 1 51 LYS CD   C   7.355  -3.284  -9.566 1.00 . A B . 738 LYS CD   1 1 
        4  3203 1 1 51 LYS CE   C   7.515  -2.150  -8.551 1.00 . A B . 738 LYS CE   1 1 
        4  3204 1 1 51 LYS CG   C   6.162  -2.989 -10.472 1.00 . A B . 738 LYS CG   1 1 
        4  3205 1 1 51 LYS H    H   4.836  -5.931 -12.882 1.00 . A B . 738 LYS H    1 1 
        4  3206 1 1 51 LYS HA   H   3.946  -3.485 -11.691 1.00 . A B . 738 LYS HA   1 1 
        4  3207 1 1 51 LYS HB2  H   5.900  -5.068 -10.947 1.00 . A B . 738 LYS HB2  1 1 
        4  3208 1 1 51 LYS HB3  H   6.845  -4.172 -12.130 1.00 . A B . 738 LYS HB3  1 1 
        4  3209 1 1 51 LYS HD2  H   7.188  -4.216  -9.044 1.00 . A B . 738 LYS HD2  1 1 
        4  3210 1 1 51 LYS HD3  H   8.250  -3.360 -10.162 1.00 . A B . 738 LYS HD3  1 1 
        4  3211 1 1 51 LYS HE2  H   7.700  -1.223  -9.074 1.00 . A B . 738 LYS HE2  1 1 
        4  3212 1 1 51 LYS HE3  H   6.611  -2.060  -7.968 1.00 . A B . 738 LYS HE3  1 1 
        4  3213 1 1 51 LYS HG2  H   6.335  -2.066 -11.005 1.00 . A B . 738 LYS HG2  1 1 
        4  3214 1 1 51 LYS HG3  H   5.272  -2.895  -9.869 1.00 . A B . 738 LYS HG3  1 1 
        4  3215 1 1 51 LYS HZ1  H   8.738  -3.479  -7.516 1.00 . A B . 738 LYS HZ1  1 1 
        4  3216 1 1 51 LYS HZ2  H   8.506  -1.996  -6.727 1.00 . A B . 738 LYS HZ2  1 1 
        4  3217 1 1 51 LYS HZ3  H   9.539  -2.087  -8.073 1.00 . A B . 738 LYS HZ3  1 1 
        4  3218 1 1 51 LYS N    N   4.229  -5.170 -12.833 1.00 . A B . 738 LYS N    1 1 
        4  3219 1 1 51 LYS NZ   N   8.661  -2.451  -7.649 1.00 . A B . 738 LYS NZ   1 1 
        4  3220 1 1 51 LYS O    O   5.692  -1.922 -13.243 1.00 . A B . 738 LYS O    1 1 
        4  3221 1 1 52 TRP C    C   3.600  -1.344 -15.900 1.00 . A B . 739 TRP C    1 1 
        4  3222 1 1 52 TRP CA   C   4.714  -2.377 -15.778 1.00 . A B . 739 TRP CA   1 1 
        4  3223 1 1 52 TRP CB   C   4.761  -3.223 -17.048 1.00 . A B . 739 TRP CB   1 1 
        4  3224 1 1 52 TRP CD1  C   7.284  -3.328 -17.161 1.00 . A B . 739 TRP CD1  1 1 
        4  3225 1 1 52 TRP CD2  C   6.333  -5.367 -17.186 1.00 . A B . 739 TRP CD2  1 1 
        4  3226 1 1 52 TRP CE2  C   7.731  -5.569 -17.251 1.00 . A B . 739 TRP CE2  1 1 
        4  3227 1 1 52 TRP CE3  C   5.497  -6.497 -17.186 1.00 . A B . 739 TRP CE3  1 1 
        4  3228 1 1 52 TRP CG   C   6.075  -3.933 -17.134 1.00 . A B . 739 TRP CG   1 1 
        4  3229 1 1 52 TRP CH2  C   7.437  -7.963 -17.313 1.00 . A B . 739 TRP CH2  1 1 
        4  3230 1 1 52 TRP CZ2  C   8.281  -6.850 -17.313 1.00 . A B . 739 TRP CZ2  1 1 
        4  3231 1 1 52 TRP CZ3  C   6.047  -7.787 -17.249 1.00 . A B . 739 TRP CZ3  1 1 
        4  3232 1 1 52 TRP H    H   3.963  -4.048 -14.690 1.00 . A B . 739 TRP H    1 1 
        4  3233 1 1 52 TRP HA   H   5.657  -1.855 -15.671 1.00 . A B . 739 TRP HA   1 1 
        4  3234 1 1 52 TRP HB2  H   3.959  -3.946 -17.033 1.00 . A B . 739 TRP HB2  1 1 
        4  3235 1 1 52 TRP HB3  H   4.643  -2.574 -17.892 1.00 . A B . 739 TRP HB3  1 1 
        4  3236 1 1 52 TRP HD1  H   7.452  -2.260 -17.135 1.00 . A B . 739 TRP HD1  1 1 
        4  3237 1 1 52 TRP HE1  H   9.232  -4.123 -17.267 1.00 . A B . 739 TRP HE1  1 1 
        4  3238 1 1 52 TRP HE3  H   4.425  -6.373 -17.137 1.00 . A B . 739 TRP HE3  1 1 
        4  3239 1 1 52 TRP HH2  H   7.854  -8.958 -17.361 1.00 . A B . 739 TRP HH2  1 1 
        4  3240 1 1 52 TRP HZ2  H   9.352  -6.980 -17.362 1.00 . A B . 739 TRP HZ2  1 1 
        4  3241 1 1 52 TRP HZ3  H   5.397  -8.649 -17.248 1.00 . A B . 739 TRP HZ3  1 1 
        4  3242 1 1 52 TRP N    N   4.496  -3.232 -14.608 1.00 . A B . 739 TRP N    1 1 
        4  3243 1 1 52 TRP NE1  N   8.267  -4.297 -17.233 1.00 . A B . 739 TRP NE1  1 1 
        4  3244 1 1 52 TRP O    O   3.056  -1.129 -16.980 1.00 . A B . 739 TRP O    1 1 
        4  3245 1 1 53 ASP C    C   2.764   1.649 -14.332 1.00 . A B . 740 ASP C    1 1 
        4  3246 1 1 53 ASP CA   C   2.204   0.299 -14.763 1.00 . A B . 740 ASP CA   1 1 
        4  3247 1 1 53 ASP CB   C   1.094  -0.128 -13.803 1.00 . A B . 740 ASP CB   1 1 
        4  3248 1 1 53 ASP CG   C  -0.136   0.751 -14.012 1.00 . A B . 740 ASP CG   1 1 
        4  3249 1 1 53 ASP H    H   3.729  -0.922 -13.965 1.00 . A B . 740 ASP H    1 1 
        4  3250 1 1 53 ASP HA   H   1.782   0.403 -15.752 1.00 . A B . 740 ASP HA   1 1 
        4  3251 1 1 53 ASP HB2  H   0.833  -1.159 -13.994 1.00 . A B . 740 ASP HB2  1 1 
        4  3252 1 1 53 ASP HB3  H   1.437  -0.025 -12.787 1.00 . A B . 740 ASP HB3  1 1 
        4  3253 1 1 53 ASP N    N   3.264  -0.710 -14.785 1.00 . A B . 740 ASP N    1 1 
        4  3254 1 1 53 ASP O    O   3.964   1.795 -14.112 1.00 . A B . 740 ASP O    1 1 
        4  3255 1 1 53 ASP OD1  O  -0.225   1.375 -15.057 1.00 . A B . 740 ASP OD1  1 1 
        4  3256 1 1 53 ASP OD2  O  -0.969   0.789 -13.123 1.00 . A B . 740 ASP OD2  1 1 
        4  3257 1 1 54 THR C    C   3.246   3.900 -12.620 1.00 . A B . 741 THR C    1 1 
        4  3258 1 1 54 THR CA   C   2.297   3.973 -13.816 1.00 . A B . 741 THR CA   1 1 
        4  3259 1 1 54 THR CB   C   1.067   4.815 -13.448 1.00 . A B . 741 THR CB   1 1 
        4  3260 1 1 54 THR CG2  C   1.511   6.092 -12.734 1.00 . A B . 741 THR CG2  1 1 
        4  3261 1 1 54 THR H    H   0.944   2.455 -14.409 1.00 . A B . 741 THR H    1 1 
        4  3262 1 1 54 THR HA   H   2.808   4.449 -14.641 1.00 . A B . 741 THR HA   1 1 
        4  3263 1 1 54 THR HB   H   0.426   4.247 -12.793 1.00 . A B . 741 THR HB   1 1 
        4  3264 1 1 54 THR HG1  H   0.881   4.868 -15.384 1.00 . A B . 741 THR HG1  1 1 
        4  3265 1 1 54 THR HG21 H   0.709   6.814 -12.753 1.00 . A B . 741 THR HG21 1 1 
        4  3266 1 1 54 THR HG22 H   2.376   6.501 -13.235 1.00 . A B . 741 THR HG22 1 1 
        4  3267 1 1 54 THR HG23 H   1.765   5.856 -11.712 1.00 . A B . 741 THR HG23 1 1 
        4  3268 1 1 54 THR N    N   1.885   2.633 -14.219 1.00 . A B . 741 THR N    1 1 
        4  3269 1 1 54 THR O    O   3.930   4.871 -12.300 1.00 . A B . 741 THR O    1 1 
        4  3270 1 1 54 THR OG1  O   0.357   5.153 -14.631 1.00 . A B . 741 THR OG1  1 1 
        4  3271 1 1 55 ALA C    C   5.600   2.723 -11.196 1.00 . A B . 742 ALA C    1 1 
        4  3272 1 1 55 ALA CA   C   4.136   2.568 -10.803 1.00 . A B . 742 ALA CA   1 1 
        4  3273 1 1 55 ALA CB   C   3.909   1.184 -10.195 1.00 . A B . 742 ALA CB   1 1 
        4  3274 1 1 55 ALA H    H   2.700   2.015 -12.257 1.00 . A B . 742 ALA H    1 1 
        4  3275 1 1 55 ALA HA   H   3.897   3.315 -10.070 1.00 . A B . 742 ALA HA   1 1 
        4  3276 1 1 55 ALA HB1  H   4.395   0.439 -10.808 1.00 . A B . 742 ALA HB1  1 1 
        4  3277 1 1 55 ALA HB2  H   2.850   0.979 -10.152 1.00 . A B . 742 ALA HB2  1 1 
        4  3278 1 1 55 ALA HB3  H   4.323   1.156  -9.197 1.00 . A B . 742 ALA HB3  1 1 
        4  3279 1 1 55 ALA N    N   3.273   2.752 -11.961 1.00 . A B . 742 ALA N    1 1 
        4  3280 1 1 55 ALA O    O   6.438   3.092 -10.374 1.00 . A B . 742 ALA O    1 1 
        4  3281 1 1 56 ASN C    C   7.582   3.975 -13.363 1.00 . A B . 743 ASN C    1 1 
        4  3282 1 1 56 ASN CA   C   7.272   2.540 -12.949 1.00 . A B . 743 ASN CA   1 1 
        4  3283 1 1 56 ASN CB   C   7.469   1.604 -14.142 1.00 . A B . 743 ASN CB   1 1 
        4  3284 1 1 56 ASN CG   C   7.526   0.158 -13.672 1.00 . A B . 743 ASN CG   1 1 
        4  3285 1 1 56 ASN H    H   5.197   2.143 -13.061 1.00 . A B . 743 ASN H    1 1 
        4  3286 1 1 56 ASN HA   H   7.956   2.251 -12.165 1.00 . A B . 743 ASN HA   1 1 
        4  3287 1 1 56 ASN HB2  H   6.648   1.722 -14.830 1.00 . A B . 743 ASN HB2  1 1 
        4  3288 1 1 56 ASN HB3  H   8.388   1.850 -14.638 1.00 . A B . 743 ASN HB3  1 1 
        4  3289 1 1 56 ASN HD21 H   7.428   0.623 -11.745 1.00 . A B . 743 ASN HD21 1 1 
        4  3290 1 1 56 ASN HD22 H   7.524  -1.027 -12.093 1.00 . A B . 743 ASN HD22 1 1 
        4  3291 1 1 56 ASN N    N   5.903   2.434 -12.455 1.00 . A B . 743 ASN N    1 1 
        4  3292 1 1 56 ASN ND2  N   7.491  -0.104 -12.398 1.00 . A B . 743 ASN ND2  1 1 
        4  3293 1 1 56 ASN O    O   8.746   4.343 -13.531 1.00 . A B . 743 ASN O    1 1 
        4  3294 1 1 56 ASN OD1  O   7.594  -0.761 -14.490 1.00 . A B . 743 ASN OD1  1 1 
        4  3295 1 1 57 ASN C    C   7.308   6.982 -12.781 1.00 . A B . 744 ASN C    1 1 
        4  3296 1 1 57 ASN CA   C   6.704   6.162 -13.922 1.00 . A B . 744 ASN CA   1 1 
        4  3297 1 1 57 ASN CB   C   5.361   6.770 -14.327 1.00 . A B . 744 ASN CB   1 1 
        4  3298 1 1 57 ASN CG   C   4.772   5.988 -15.494 1.00 . A B . 744 ASN CG   1 1 
        4  3299 1 1 57 ASN H    H   5.639   4.432 -13.382 1.00 . A B . 744 ASN H    1 1 
        4  3300 1 1 57 ASN HA   H   7.356   6.173 -14.769 1.00 . A B . 744 ASN HA   1 1 
        4  3301 1 1 57 ASN HB2  H   4.689   6.731 -13.489 1.00 . A B . 744 ASN HB2  1 1 
        4  3302 1 1 57 ASN HB3  H   5.498   7.797 -14.621 1.00 . A B . 744 ASN HB3  1 1 
        4  3303 1 1 57 ASN HD21 H   3.287   7.270 -15.793 1.00 . A B . 744 ASN HD21 1 1 
        4  3304 1 1 57 ASN HD22 H   3.318   5.938 -16.844 1.00 . A B . 744 ASN HD22 1 1 
        4  3305 1 1 57 ASN N    N   6.535   4.779 -13.525 1.00 . A B . 744 ASN N    1 1 
        4  3306 1 1 57 ASN ND2  N   3.704   6.436 -16.094 1.00 . A B . 744 ASN ND2  1 1 
        4  3307 1 1 57 ASN O    O   7.018   6.734 -11.607 1.00 . A B . 744 ASN O    1 1 
        4  3308 1 1 57 ASN OD1  O   5.299   4.940 -15.870 1.00 . A B . 744 ASN OD1  1 1 
        4  3309 1 1 58 PRO C    C   7.798   9.714 -11.361 1.00 . A B . 745 PRO C    1 1 
        4  3310 1 1 58 PRO CA   C   8.792   8.812 -12.082 1.00 . A B . 745 PRO CA   1 1 
        4  3311 1 1 58 PRO CB   C   9.803   9.631 -12.902 1.00 . A B . 745 PRO CB   1 1 
        4  3312 1 1 58 PRO CD   C   8.534   8.309 -14.468 1.00 . A B . 745 PRO CD   1 1 
        4  3313 1 1 58 PRO CG   C   9.267   9.633 -14.296 1.00 . A B . 745 PRO CG   1 1 
        4  3314 1 1 58 PRO HA   H   9.312   8.206 -11.368 1.00 . A B . 745 PRO HA   1 1 
        4  3315 1 1 58 PRO HB2  H   9.868  10.638 -12.523 1.00 . A B . 745 PRO HB2  1 1 
        4  3316 1 1 58 PRO HB3  H  10.767   9.163 -12.880 1.00 . A B . 745 PRO HB3  1 1 
        4  3317 1 1 58 PRO HD2  H   7.663   8.445 -15.096 1.00 . A B . 745 PRO HD2  1 1 
        4  3318 1 1 58 PRO HD3  H   9.189   7.556 -14.879 1.00 . A B . 745 PRO HD3  1 1 
        4  3319 1 1 58 PRO HG2  H   8.578  10.459 -14.432 1.00 . A B . 745 PRO HG2  1 1 
        4  3320 1 1 58 PRO HG3  H  10.071   9.695 -15.012 1.00 . A B . 745 PRO HG3  1 1 
        4  3321 1 1 58 PRO N    N   8.138   7.945 -13.101 1.00 . A B . 745 PRO N    1 1 
        4  3322 1 1 58 PRO O    O   8.020  10.110 -10.219 1.00 . A B . 745 PRO O    1 1 
        4  3323 1 1 59 LEU C    C   5.081  10.240 -10.231 1.00 . A B . 746 LEU C    1 1 
        4  3324 1 1 59 LEU CA   C   5.686  10.894 -11.462 1.00 . A B . 746 LEU CA   1 1 
        4  3325 1 1 59 LEU CB   C   4.588  11.166 -12.494 1.00 . A B . 746 LEU CB   1 1 
        4  3326 1 1 59 LEU CD1  C   4.156  12.040 -14.796 1.00 . A B . 746 LEU CD1  1 1 
        4  3327 1 1 59 LEU CD2  C   5.419  13.446 -13.152 1.00 . A B . 746 LEU CD2  1 1 
        4  3328 1 1 59 LEU CG   C   5.155  12.010 -13.639 1.00 . A B . 746 LEU CG   1 1 
        4  3329 1 1 59 LEU H    H   6.599   9.698 -12.948 1.00 . A B . 746 LEU H    1 1 
        4  3330 1 1 59 LEU HA   H   6.133  11.831 -11.170 1.00 . A B . 746 LEU HA   1 1 
        4  3331 1 1 59 LEU HB2  H   4.216  10.231 -12.881 1.00 . A B . 746 LEU HB2  1 1 
        4  3332 1 1 59 LEU HB3  H   3.784  11.693 -12.023 1.00 . A B . 746 LEU HB3  1 1 
        4  3333 1 1 59 LEU HD11 H   3.921  11.031 -15.098 1.00 . A B . 746 LEU HD11 1 1 
        4  3334 1 1 59 LEU HD12 H   4.587  12.576 -15.630 1.00 . A B . 746 LEU HD12 1 1 
        4  3335 1 1 59 LEU HD13 H   3.254  12.540 -14.475 1.00 . A B . 746 LEU HD13 1 1 
        4  3336 1 1 59 LEU HD21 H   5.410  14.121 -13.991 1.00 . A B . 746 LEU HD21 1 1 
        4  3337 1 1 59 LEU HD22 H   6.385  13.491 -12.676 1.00 . A B . 746 LEU HD22 1 1 
        4  3338 1 1 59 LEU HD23 H   4.656  13.746 -12.449 1.00 . A B . 746 LEU HD23 1 1 
        4  3339 1 1 59 LEU HG   H   6.083  11.569 -13.979 1.00 . A B . 746 LEU HG   1 1 
        4  3340 1 1 59 LEU N    N   6.710  10.037 -12.040 1.00 . A B . 746 LEU N    1 1 
        4  3341 1 1 59 LEU O    O   4.698  10.918  -9.275 1.00 . A B . 746 LEU O    1 1 
        4  3342 1 1 60 TYR C    C   5.248   8.392  -7.876 1.00 . A B . 747 TYR C    1 1 
        4  3343 1 1 60 TYR CA   C   4.421   8.175  -9.138 1.00 . A B . 747 TYR CA   1 1 
        4  3344 1 1 60 TYR CB   C   4.373   6.682  -9.468 1.00 . A B . 747 TYR CB   1 1 
        4  3345 1 1 60 TYR CD1  C   2.448   5.856  -8.065 1.00 . A B . 747 TYR CD1  1 1 
        4  3346 1 1 60 TYR CD2  C   4.707   5.276  -7.402 1.00 . A B . 747 TYR CD2  1 1 
        4  3347 1 1 60 TYR CE1  C   1.943   5.149  -6.966 1.00 . A B . 747 TYR CE1  1 1 
        4  3348 1 1 60 TYR CE2  C   4.202   4.569  -6.304 1.00 . A B . 747 TYR CE2  1 1 
        4  3349 1 1 60 TYR CG   C   3.829   5.919  -8.283 1.00 . A B . 747 TYR CG   1 1 
        4  3350 1 1 60 TYR CZ   C   2.821   4.506  -6.086 1.00 . A B . 747 TYR CZ   1 1 
        4  3351 1 1 60 TYR H    H   5.311   8.426 -11.048 1.00 . A B . 747 TYR H    1 1 
        4  3352 1 1 60 TYR HA   H   3.418   8.524  -8.960 1.00 . A B . 747 TYR HA   1 1 
        4  3353 1 1 60 TYR HB2  H   3.737   6.526 -10.321 1.00 . A B . 747 TYR HB2  1 1 
        4  3354 1 1 60 TYR HB3  H   5.367   6.331  -9.696 1.00 . A B . 747 TYR HB3  1 1 
        4  3355 1 1 60 TYR HD1  H   1.770   6.351  -8.745 1.00 . A B . 747 TYR HD1  1 1 
        4  3356 1 1 60 TYR HD2  H   5.772   5.326  -7.571 1.00 . A B . 747 TYR HD2  1 1 
        4  3357 1 1 60 TYR HE1  H   0.878   5.101  -6.799 1.00 . A B . 747 TYR HE1  1 1 
        4  3358 1 1 60 TYR HE2  H   4.880   4.074  -5.625 1.00 . A B . 747 TYR HE2  1 1 
        4  3359 1 1 60 TYR HH   H   1.958   4.446  -4.384 1.00 . A B . 747 TYR HH   1 1 
        4  3360 1 1 60 TYR N    N   4.989   8.914 -10.261 1.00 . A B . 747 TYR N    1 1 
        4  3361 1 1 60 TYR O    O   4.707   8.645  -6.801 1.00 . A B . 747 TYR O    1 1 
        4  3362 1 1 60 TYR OH   O   2.325   3.810  -5.002 1.00 . A B . 747 TYR OH   1 1 
        4  3363 1 1 61 LYS C    C   7.347   9.895  -6.338 1.00 . A B . 748 LYS C    1 1 
        4  3364 1 1 61 LYS CA   C   7.462   8.474  -6.881 1.00 . A B . 748 LYS CA   1 1 
        4  3365 1 1 61 LYS CB   C   8.908   8.204  -7.305 1.00 . A B . 748 LYS CB   1 1 
        4  3366 1 1 61 LYS CD   C  10.496   6.464  -8.137 1.00 . A B . 748 LYS CD   1 1 
        4  3367 1 1 61 LYS CE   C  10.653   4.985  -8.496 1.00 . A B . 748 LYS CE   1 1 
        4  3368 1 1 61 LYS CG   C   9.047   6.745  -7.735 1.00 . A B . 748 LYS CG   1 1 
        4  3369 1 1 61 LYS H    H   6.930   8.079  -8.901 1.00 . A B . 748 LYS H    1 1 
        4  3370 1 1 61 LYS HA   H   7.190   7.780  -6.100 1.00 . A B . 748 LYS HA   1 1 
        4  3371 1 1 61 LYS HB2  H   9.168   8.851  -8.132 1.00 . A B . 748 LYS HB2  1 1 
        4  3372 1 1 61 LYS HB3  H   9.568   8.397  -6.475 1.00 . A B . 748 LYS HB3  1 1 
        4  3373 1 1 61 LYS HD2  H  10.757   7.074  -8.991 1.00 . A B . 748 LYS HD2  1 1 
        4  3374 1 1 61 LYS HD3  H  11.151   6.703  -7.312 1.00 . A B . 748 LYS HD3  1 1 
        4  3375 1 1 61 LYS HE2  H  11.700   4.725  -8.502 1.00 . A B . 748 LYS HE2  1 1 
        4  3376 1 1 61 LYS HE3  H  10.136   4.379  -7.766 1.00 . A B . 748 LYS HE3  1 1 
        4  3377 1 1 61 LYS HG2  H   8.767   6.097  -6.915 1.00 . A B . 748 LYS HG2  1 1 
        4  3378 1 1 61 LYS HG3  H   8.399   6.562  -8.578 1.00 . A B . 748 LYS HG3  1 1 
        4  3379 1 1 61 LYS HZ1  H   9.127   4.320  -9.747 1.00 . A B . 748 LYS HZ1  1 1 
        4  3380 1 1 61 LYS HZ2  H  10.686   4.085 -10.373 1.00 . A B . 748 LYS HZ2  1 1 
        4  3381 1 1 61 LYS HZ3  H  10.002   5.640 -10.363 1.00 . A B . 748 LYS HZ3  1 1 
        4  3382 1 1 61 LYS N    N   6.562   8.289  -8.018 1.00 . A B . 748 LYS N    1 1 
        4  3383 1 1 61 LYS NZ   N  10.073   4.739  -9.847 1.00 . A B . 748 LYS NZ   1 1 
        4  3384 1 1 61 LYS O    O   7.332  10.110  -5.126 1.00 . A B . 748 LYS O    1 1 
        4  3385 1 1 62 GLU C    C   5.917  12.475  -5.983 1.00 . A B . 749 GLU C    1 1 
        4  3386 1 1 62 GLU CA   C   7.157  12.262  -6.848 1.00 . A B . 749 GLU CA   1 1 
        4  3387 1 1 62 GLU CB   C   7.075  13.156  -8.087 1.00 . A B . 749 GLU CB   1 1 
        4  3388 1 1 62 GLU CD   C   8.654  14.894  -7.225 1.00 . A B . 749 GLU CD   1 1 
        4  3389 1 1 62 GLU CG   C   7.222  14.621  -7.674 1.00 . A B . 749 GLU CG   1 1 
        4  3390 1 1 62 GLU H    H   7.291  10.628  -8.200 1.00 . A B . 749 GLU H    1 1 
        4  3391 1 1 62 GLU HA   H   8.027  12.536  -6.278 1.00 . A B . 749 GLU HA   1 1 
        4  3392 1 1 62 GLU HB2  H   7.867  12.893  -8.774 1.00 . A B . 749 GLU HB2  1 1 
        4  3393 1 1 62 GLU HB3  H   6.119  13.013  -8.568 1.00 . A B . 749 GLU HB3  1 1 
        4  3394 1 1 62 GLU HG2  H   6.981  15.256  -8.514 1.00 . A B . 749 GLU HG2  1 1 
        4  3395 1 1 62 GLU HG3  H   6.545  14.837  -6.861 1.00 . A B . 749 GLU HG3  1 1 
        4  3396 1 1 62 GLU N    N   7.268  10.862  -7.246 1.00 . A B . 749 GLU N    1 1 
        4  3397 1 1 62 GLU O    O   5.955  13.207  -4.995 1.00 . A B . 749 GLU O    1 1 
        4  3398 1 1 62 GLU OE1  O   9.484  14.016  -7.394 1.00 . A B . 749 GLU OE1  1 1 
        4  3399 1 1 62 GLU OE2  O   8.899  15.978  -6.722 1.00 . A B . 749 GLU OE2  1 1 
        4  3400 1 1 63 ALA C    C   3.735  11.346  -4.213 1.00 . A B . 750 ALA C    1 1 
        4  3401 1 1 63 ALA CA   C   3.578  11.942  -5.609 1.00 . A B . 750 ALA CA   1 1 
        4  3402 1 1 63 ALA CB   C   2.449  11.224  -6.348 1.00 . A B . 750 ALA CB   1 1 
        4  3403 1 1 63 ALA H    H   4.860  11.250  -7.152 1.00 . A B . 750 ALA H    1 1 
        4  3404 1 1 63 ALA HA   H   3.323  12.988  -5.515 1.00 . A B . 750 ALA HA   1 1 
        4  3405 1 1 63 ALA HB1  H   2.226  11.751  -7.264 1.00 . A B . 750 ALA HB1  1 1 
        4  3406 1 1 63 ALA HB2  H   1.568  11.198  -5.724 1.00 . A B . 750 ALA HB2  1 1 
        4  3407 1 1 63 ALA HB3  H   2.756  10.214  -6.579 1.00 . A B . 750 ALA HB3  1 1 
        4  3408 1 1 63 ALA N    N   4.825  11.824  -6.359 1.00 . A B . 750 ALA N    1 1 
        4  3409 1 1 63 ALA O    O   3.206  11.876  -3.236 1.00 . A B . 750 ALA O    1 1 
        4  3410 1 1 64 THR C    C   5.424  10.501  -1.885 1.00 . A B . 751 THR C    1 1 
        4  3411 1 1 64 THR CA   C   4.688   9.576  -2.848 1.00 . A B . 751 THR CA   1 1 
        4  3412 1 1 64 THR CB   C   5.500   8.297  -3.053 1.00 . A B . 751 THR CB   1 1 
        4  3413 1 1 64 THR CG2  C   5.501   7.477  -1.762 1.00 . A B . 751 THR CG2  1 1 
        4  3414 1 1 64 THR H    H   4.864   9.860  -4.939 1.00 . A B . 751 THR H    1 1 
        4  3415 1 1 64 THR HA   H   3.737   9.317  -2.421 1.00 . A B . 751 THR HA   1 1 
        4  3416 1 1 64 THR HB   H   6.511   8.555  -3.311 1.00 . A B . 751 THR HB   1 1 
        4  3417 1 1 64 THR HG1  H   4.104   7.149  -3.773 1.00 . A B . 751 THR HG1  1 1 
        4  3418 1 1 64 THR HG21 H   4.503   7.116  -1.564 1.00 . A B . 751 THR HG21 1 1 
        4  3419 1 1 64 THR HG22 H   5.830   8.098  -0.943 1.00 . A B . 751 THR HG22 1 1 
        4  3420 1 1 64 THR HG23 H   6.172   6.638  -1.871 1.00 . A B . 751 THR HG23 1 1 
        4  3421 1 1 64 THR N    N   4.467  10.239  -4.127 1.00 . A B . 751 THR N    1 1 
        4  3422 1 1 64 THR O    O   5.067  10.604  -0.711 1.00 . A B . 751 THR O    1 1 
        4  3423 1 1 64 THR OG1  O   4.920   7.533  -4.101 1.00 . A B . 751 THR OG1  1 1 
        4  3424 1 1 65 SER C    C   6.339  13.191  -1.000 1.00 . A B . 752 SER C    1 1 
        4  3425 1 1 65 SER CA   C   7.230  12.093  -1.569 1.00 . A B . 752 SER CA   1 1 
        4  3426 1 1 65 SER CB   C   8.350  12.718  -2.401 1.00 . A B . 752 SER CB   1 1 
        4  3427 1 1 65 SER H    H   6.689  11.053  -3.334 1.00 . A B . 752 SER H    1 1 
        4  3428 1 1 65 SER HA   H   7.669  11.543  -0.754 1.00 . A B . 752 SER HA   1 1 
        4  3429 1 1 65 SER HB2  H   9.134  11.996  -2.557 1.00 . A B . 752 SER HB2  1 1 
        4  3430 1 1 65 SER HB3  H   7.953  13.029  -3.359 1.00 . A B . 752 SER HB3  1 1 
        4  3431 1 1 65 SER HG   H   8.295  14.587  -1.861 1.00 . A B . 752 SER HG   1 1 
        4  3432 1 1 65 SER N    N   6.451  11.175  -2.391 1.00 . A B . 752 SER N    1 1 
        4  3433 1 1 65 SER O    O   6.484  13.584   0.157 1.00 . A B . 752 SER O    1 1 
        4  3434 1 1 65 SER OG   O   8.879  13.841  -1.707 1.00 . A B . 752 SER OG   1 1 
        4  3435 1 1 66 THR C    C   3.618  14.248  -0.254 1.00 . A B . 753 THR C    1 1 
        4  3436 1 1 66 THR CA   C   4.507  14.736  -1.392 1.00 . A B . 753 THR CA   1 1 
        4  3437 1 1 66 THR CB   C   3.636  15.187  -2.566 1.00 . A B . 753 THR CB   1 1 
        4  3438 1 1 66 THR CG2  C   2.873  16.456  -2.181 1.00 . A B . 753 THR CG2  1 1 
        4  3439 1 1 66 THR H    H   5.352  13.324  -2.731 1.00 . A B . 753 THR H    1 1 
        4  3440 1 1 66 THR HA   H   5.084  15.574  -1.045 1.00 . A B . 753 THR HA   1 1 
        4  3441 1 1 66 THR HB   H   2.931  14.409  -2.810 1.00 . A B . 753 THR HB   1 1 
        4  3442 1 1 66 THR HG1  H   5.299  15.794  -3.372 1.00 . A B . 753 THR HG1  1 1 
        4  3443 1 1 66 THR HG21 H   3.576  17.238  -1.932 1.00 . A B . 753 THR HG21 1 1 
        4  3444 1 1 66 THR HG22 H   2.245  16.252  -1.326 1.00 . A B . 753 THR HG22 1 1 
        4  3445 1 1 66 THR HG23 H   2.260  16.773  -3.011 1.00 . A B . 753 THR HG23 1 1 
        4  3446 1 1 66 THR N    N   5.420  13.681  -1.822 1.00 . A B . 753 THR N    1 1 
        4  3447 1 1 66 THR O    O   3.427  14.947   0.738 1.00 . A B . 753 THR O    1 1 
        4  3448 1 1 66 THR OG1  O   4.462  15.450  -3.691 1.00 . A B . 753 THR OG1  1 1 
        4  3449 1 1 67 PHE C    C   2.948  12.359   1.947 1.00 . A B . 754 PHE C    1 1 
        4  3450 1 1 67 PHE CA   C   2.212  12.468   0.616 1.00 . A B . 754 PHE CA   1 1 
        4  3451 1 1 67 PHE CB   C   1.737  11.082   0.178 1.00 . A B . 754 PHE CB   1 1 
        4  3452 1 1 67 PHE CD1  C  -0.589  11.050   1.153 1.00 . A B . 754 PHE CD1  1 1 
        4  3453 1 1 67 PHE CD2  C   1.097   9.591   2.108 1.00 . A B . 754 PHE CD2  1 1 
        4  3454 1 1 67 PHE CE1  C  -1.527  10.566   2.073 1.00 . A B . 754 PHE CE1  1 1 
        4  3455 1 1 67 PHE CE2  C   0.159   9.108   3.028 1.00 . A B . 754 PHE CE2  1 1 
        4  3456 1 1 67 PHE CG   C   0.723  10.562   1.170 1.00 . A B . 754 PHE CG   1 1 
        4  3457 1 1 67 PHE CZ   C  -1.153   9.596   3.010 1.00 . A B . 754 PHE CZ   1 1 
        4  3458 1 1 67 PHE H    H   3.278  12.536  -1.216 1.00 . A B . 754 PHE H    1 1 
        4  3459 1 1 67 PHE HA   H   1.352  13.109   0.745 1.00 . A B . 754 PHE HA   1 1 
        4  3460 1 1 67 PHE HB2  H   1.281  11.151  -0.799 1.00 . A B . 754 PHE HB2  1 1 
        4  3461 1 1 67 PHE HB3  H   2.579  10.409   0.134 1.00 . A B . 754 PHE HB3  1 1 
        4  3462 1 1 67 PHE HD1  H  -0.878  11.798   0.430 1.00 . A B . 754 PHE HD1  1 1 
        4  3463 1 1 67 PHE HD2  H   2.109   9.215   2.121 1.00 . A B . 754 PHE HD2  1 1 
        4  3464 1 1 67 PHE HE1  H  -2.539  10.942   2.060 1.00 . A B . 754 PHE HE1  1 1 
        4  3465 1 1 67 PHE HE2  H   0.447   8.359   3.750 1.00 . A B . 754 PHE HE2  1 1 
        4  3466 1 1 67 PHE HZ   H  -1.877   9.223   3.720 1.00 . A B . 754 PHE HZ   1 1 
        4  3467 1 1 67 PHE N    N   3.084  13.044  -0.404 1.00 . A B . 754 PHE N    1 1 
        4  3468 1 1 67 PHE O    O   2.378  12.627   3.005 1.00 . A B . 754 PHE O    1 1 
        4  3469 1 1 68 THR C    C   5.035  13.123   3.881 1.00 . A B . 755 THR C    1 1 
        4  3470 1 1 68 THR CA   C   5.017  11.819   3.093 1.00 . A B . 755 THR CA   1 1 
        4  3471 1 1 68 THR CB   C   6.448  11.420   2.727 1.00 . A B . 755 THR CB   1 1 
        4  3472 1 1 68 THR CG2  C   7.202  10.992   3.988 1.00 . A B . 755 THR CG2  1 1 
        4  3473 1 1 68 THR H    H   4.611  11.760   1.016 1.00 . A B . 755 THR H    1 1 
        4  3474 1 1 68 THR HA   H   4.588  11.048   3.705 1.00 . A B . 755 THR HA   1 1 
        4  3475 1 1 68 THR HB   H   6.953  12.261   2.279 1.00 . A B . 755 THR HB   1 1 
        4  3476 1 1 68 THR HG1  H   6.679   9.543   2.268 1.00 . A B . 755 THR HG1  1 1 
        4  3477 1 1 68 THR HG21 H   8.164  10.588   3.712 1.00 . A B . 755 THR HG21 1 1 
        4  3478 1 1 68 THR HG22 H   6.632  10.238   4.510 1.00 . A B . 755 THR HG22 1 1 
        4  3479 1 1 68 THR HG23 H   7.342  11.848   4.631 1.00 . A B . 755 THR HG23 1 1 
        4  3480 1 1 68 THR N    N   4.211  11.962   1.887 1.00 . A B . 755 THR N    1 1 
        4  3481 1 1 68 THR O    O   4.997  13.121   5.112 1.00 . A B . 755 THR O    1 1 
        4  3482 1 1 68 THR OG1  O   6.415  10.340   1.803 1.00 . A B . 755 THR OG1  1 1 
        4  3483 1 1 69 ASN C    C   3.806  15.821   4.521 1.00 . A B . 756 ASN C    1 1 
        4  3484 1 1 69 ASN CA   C   5.131  15.544   3.816 1.00 . A B . 756 ASN CA   1 1 
        4  3485 1 1 69 ASN CB   C   5.392  16.636   2.776 1.00 . A B . 756 ASN CB   1 1 
        4  3486 1 1 69 ASN CG   C   5.336  18.012   3.434 1.00 . A B . 756 ASN CG   1 1 
        4  3487 1 1 69 ASN H    H   5.137  14.180   2.193 1.00 . A B . 756 ASN H    1 1 
        4  3488 1 1 69 ASN HA   H   5.926  15.559   4.544 1.00 . A B . 756 ASN HA   1 1 
        4  3489 1 1 69 ASN HB2  H   6.369  16.489   2.339 1.00 . A B . 756 ASN HB2  1 1 
        4  3490 1 1 69 ASN HB3  H   4.642  16.582   2.000 1.00 . A B . 756 ASN HB3  1 1 
        4  3491 1 1 69 ASN HD21 H   7.113  18.576   2.749 1.00 . A B . 756 ASN HD21 1 1 
        4  3492 1 1 69 ASN HD22 H   6.305  19.725   3.702 1.00 . A B . 756 ASN HD22 1 1 
        4  3493 1 1 69 ASN N    N   5.105  14.236   3.169 1.00 . A B . 756 ASN N    1 1 
        4  3494 1 1 69 ASN ND2  N   6.334  18.839   3.282 1.00 . A B . 756 ASN ND2  1 1 
        4  3495 1 1 69 ASN O    O   3.785  16.230   5.684 1.00 . A B . 756 ASN O    1 1 
        4  3496 1 1 69 ASN OD1  O   4.357  18.344   4.102 1.00 . A B . 756 ASN OD1  1 1 
        4  3497 1 1 70 ILE C    C   1.089  14.873   5.505 1.00 . A B . 757 ILE C    1 1 
        4  3498 1 1 70 ILE CA   C   1.383  15.853   4.376 1.00 . A B . 757 ILE CA   1 1 
        4  3499 1 1 70 ILE CB   C   0.314  15.713   3.290 1.00 . A B . 757 ILE CB   1 1 
        4  3500 1 1 70 ILE CD1  C  -0.460  16.698   1.115 1.00 . A B . 757 ILE CD1  1 1 
        4  3501 1 1 70 ILE CG1  C   0.738  16.518   2.059 1.00 . A B . 757 ILE CG1  1 1 
        4  3502 1 1 70 ILE CG2  C  -1.022  16.252   3.817 1.00 . A B . 757 ILE CG2  1 1 
        4  3503 1 1 70 ILE H    H   2.780  15.295   2.883 1.00 . A B . 757 ILE H    1 1 
        4  3504 1 1 70 ILE HA   H   1.350  16.851   4.768 1.00 . A B . 757 ILE HA   1 1 
        4  3505 1 1 70 ILE HB   H   0.207  14.673   3.021 1.00 . A B . 757 ILE HB   1 1 
        4  3506 1 1 70 ILE HD11 H  -0.113  16.988   0.135 1.00 . A B . 757 ILE HD11 1 1 
        4  3507 1 1 70 ILE HD12 H  -1.114  17.462   1.506 1.00 . A B . 757 ILE HD12 1 1 
        4  3508 1 1 70 ILE HD13 H  -1.000  15.764   1.044 1.00 . A B . 757 ILE HD13 1 1 
        4  3509 1 1 70 ILE HG12 H   1.106  17.473   2.379 1.00 . A B . 757 ILE HG12 1 1 
        4  3510 1 1 70 ILE HG13 H   1.521  15.997   1.542 1.00 . A B . 757 ILE HG13 1 1 
        4  3511 1 1 70 ILE HG21 H  -1.004  17.334   3.805 1.00 . A B . 757 ILE HG21 1 1 
        4  3512 1 1 70 ILE HG22 H  -1.184  15.908   4.825 1.00 . A B . 757 ILE HG22 1 1 
        4  3513 1 1 70 ILE HG23 H  -1.822  15.898   3.185 1.00 . A B . 757 ILE HG23 1 1 
        4  3514 1 1 70 ILE N    N   2.703  15.610   3.808 1.00 . A B . 757 ILE N    1 1 
        4  3515 1 1 70 ILE O    O   0.697  15.268   6.600 1.00 . A B . 757 ILE O    1 1 
        4  3516 1 1 71 THR C    C   1.990  12.751   7.426 1.00 . A B . 758 THR C    1 1 
        4  3517 1 1 71 THR CA   C   1.057  12.562   6.233 1.00 . A B . 758 THR CA   1 1 
        4  3518 1 1 71 THR CB   C   1.266  11.169   5.608 1.00 . A B . 758 THR CB   1 1 
        4  3519 1 1 71 THR CG2  C   2.713  10.710   5.810 1.00 . A B . 758 THR CG2  1 1 
        4  3520 1 1 71 THR H    H   1.613  13.352   4.332 1.00 . A B . 758 THR H    1 1 
        4  3521 1 1 71 THR HA   H   0.040  12.636   6.574 1.00 . A B . 758 THR HA   1 1 
        4  3522 1 1 71 THR HB   H   1.056  11.225   4.553 1.00 . A B . 758 THR HB   1 1 
        4  3523 1 1 71 THR HG1  H  -0.448  10.251   5.744 1.00 . A B . 758 THR HG1  1 1 
        4  3524 1 1 71 THR HG21 H   2.843  10.371   6.826 1.00 . A B . 758 THR HG21 1 1 
        4  3525 1 1 71 THR HG22 H   3.377  11.535   5.617 1.00 . A B . 758 THR HG22 1 1 
        4  3526 1 1 71 THR HG23 H   2.939   9.906   5.130 1.00 . A B . 758 THR HG23 1 1 
        4  3527 1 1 71 THR N    N   1.295  13.599   5.228 1.00 . A B . 758 THR N    1 1 
        4  3528 1 1 71 THR O    O   1.814  12.125   8.470 1.00 . A B . 758 THR O    1 1 
        4  3529 1 1 71 THR OG1  O   0.380  10.240   6.225 1.00 . A B . 758 THR OG1  1 1 
        4  3530 1 1 72 TYR C    C   4.830  15.048   7.972 1.00 . A B . 759 TYR C    1 1 
        4  3531 1 1 72 TYR CA   C   3.987  13.820   8.288 1.00 . A B . 759 TYR CA   1 1 
        4  3532 1 1 72 TYR CB   C   4.899  12.597   8.453 1.00 . A B . 759 TYR CB   1 1 
        4  3533 1 1 72 TYR CD1  C   5.541  13.013  10.859 1.00 . A B . 759 TYR CD1  1 1 
        4  3534 1 1 72 TYR CD2  C   7.284  13.022   9.172 1.00 . A B . 759 TYR CD2  1 1 
        4  3535 1 1 72 TYR CE1  C   6.496  13.276  11.847 1.00 . A B . 759 TYR CE1  1 1 
        4  3536 1 1 72 TYR CE2  C   8.239  13.286  10.159 1.00 . A B . 759 TYR CE2  1 1 
        4  3537 1 1 72 TYR CG   C   5.934  12.885   9.520 1.00 . A B . 759 TYR CG   1 1 
        4  3538 1 1 72 TYR CZ   C   7.845  13.413  11.497 1.00 . A B . 759 TYR CZ   1 1 
        4  3539 1 1 72 TYR H    H   3.103  14.022   6.351 1.00 . A B . 759 TYR H    1 1 
        4  3540 1 1 72 TYR HA   H   3.467  13.983   9.215 1.00 . A B . 759 TYR HA   1 1 
        4  3541 1 1 72 TYR HB2  H   4.309  11.742   8.748 1.00 . A B . 759 TYR HB2  1 1 
        4  3542 1 1 72 TYR HB3  H   5.392  12.389   7.518 1.00 . A B . 759 TYR HB3  1 1 
        4  3543 1 1 72 TYR HD1  H   4.499  12.907  11.129 1.00 . A B . 759 TYR HD1  1 1 
        4  3544 1 1 72 TYR HD2  H   7.589  12.922   8.142 1.00 . A B . 759 TYR HD2  1 1 
        4  3545 1 1 72 TYR HE1  H   6.194  13.374  12.879 1.00 . A B . 759 TYR HE1  1 1 
        4  3546 1 1 72 TYR HE2  H   9.278  13.390   9.889 1.00 . A B . 759 TYR HE2  1 1 
        4  3547 1 1 72 TYR HH   H   9.095  14.576  12.352 1.00 . A B . 759 TYR HH   1 1 
        4  3548 1 1 72 TYR N    N   3.003  13.582   7.235 1.00 . A B . 759 TYR N    1 1 
        4  3549 1 1 72 TYR O    O   4.390  16.180   8.174 1.00 . A B . 759 TYR O    1 1 
        4  3550 1 1 72 TYR OH   O   8.788  13.674  12.470 1.00 . A B . 759 TYR OH   1 1 
        4  3551 1 1 73 ARG C    C   8.075  15.416   6.242 1.00 . A B . 760 ARG C    1 1 
        4  3552 1 1 73 ARG CA   C   6.936  15.913   7.127 1.00 . A B . 760 ARG CA   1 1 
        4  3553 1 1 73 ARG CB   C   7.504  16.543   8.401 1.00 . A B . 760 ARG CB   1 1 
        4  3554 1 1 73 ARG CD   C   8.869  18.467   9.230 1.00 . A B . 760 ARG CD   1 1 
        4  3555 1 1 73 ARG CG   C   8.577  17.568   8.027 1.00 . A B . 760 ARG CG   1 1 
        4  3556 1 1 73 ARG CZ   C   7.130  20.115   8.817 1.00 . A B . 760 ARG CZ   1 1 
        4  3557 1 1 73 ARG H    H   6.330  13.905   7.328 1.00 . A B . 760 ARG H    1 1 
        4  3558 1 1 73 ARG HA   H   6.380  16.669   6.591 1.00 . A B . 760 ARG HA   1 1 
        4  3559 1 1 73 ARG HB2  H   6.708  17.032   8.945 1.00 . A B . 760 ARG HB2  1 1 
        4  3560 1 1 73 ARG HB3  H   7.943  15.775   9.016 1.00 . A B . 760 ARG HB3  1 1 
        4  3561 1 1 73 ARG HD2  H   9.199  17.858  10.059 1.00 . A B . 760 ARG HD2  1 1 
        4  3562 1 1 73 ARG HD3  H   9.648  19.170   8.972 1.00 . A B . 760 ARG HD3  1 1 
        4  3563 1 1 73 ARG HE   H   7.241  19.002  10.478 1.00 . A B . 760 ARG HE   1 1 
        4  3564 1 1 73 ARG HG2  H   9.478  17.052   7.739 1.00 . A B . 760 ARG HG2  1 1 
        4  3565 1 1 73 ARG HG3  H   8.231  18.162   7.201 1.00 . A B . 760 ARG HG3  1 1 
        4  3566 1 1 73 ARG HH11 H   8.504  19.883   7.377 1.00 . A B . 760 ARG HH11 1 1 
        4  3567 1 1 73 ARG HH12 H   7.277  21.062   7.059 1.00 . A B . 760 ARG HH12 1 1 
        4  3568 1 1 73 ARG HH21 H   5.628  20.547  10.066 1.00 . A B . 760 ARG HH21 1 1 
        4  3569 1 1 73 ARG HH22 H   5.649  21.439   8.581 1.00 . A B . 760 ARG HH22 1 1 
        4  3570 1 1 73 ARG N    N   6.039  14.821   7.471 1.00 . A B . 760 ARG N    1 1 
        4  3571 1 1 73 ARG NE   N   7.665  19.194   9.615 1.00 . A B . 760 ARG NE   1 1 
        4  3572 1 1 73 ARG NH1  N   7.681  20.376   7.662 1.00 . A B . 760 ARG NH1  1 1 
        4  3573 1 1 73 ARG NH2  N   6.053  20.751   9.184 1.00 . A B . 760 ARG NH2  1 1 
        4  3574 1 1 73 ARG O    O   8.779  14.473   6.593 1.00 . A B . 760 ARG O    1 1 
        4  3575 1 1 74 GLY C    C  10.686  15.952   4.782 1.00 . A B . 761 GLY C    1 1 
        4  3576 1 1 74 GLY CA   C   9.313  15.689   4.173 1.00 . A B . 761 GLY CA   1 1 
        4  3577 1 1 74 GLY H    H   7.659  16.811   4.878 1.00 . A B . 761 GLY H    1 1 
        4  3578 1 1 74 GLY HA2  H   9.222  14.638   3.942 1.00 . A B . 761 GLY HA2  1 1 
        4  3579 1 1 74 GLY HA3  H   9.215  16.265   3.267 1.00 . A B . 761 GLY HA3  1 1 
        4  3580 1 1 74 GLY N    N   8.251  16.065   5.099 1.00 . A B . 761 GLY N    1 1 
        4  3581 1 1 74 GLY O    O  11.350  16.931   4.442 1.00 . A B . 761 GLY O    1 1 
        4  3582 1 1 75 THR C    C  12.806  13.919   7.027 1.00 . A B . 762 THR C    1 1 
        4  3583 1 1 75 THR CA   C  12.404  15.218   6.334 1.00 . A B . 762 THR CA   1 1 
        4  3584 1 1 75 THR CB   C  12.348  16.350   7.362 1.00 . A B . 762 THR CB   1 1 
        4  3585 1 1 75 THR CG2  C  13.766  16.699   7.819 1.00 . A B . 762 THR CG2  1 1 
        4  3586 1 1 75 THR H    H  10.535  14.309   5.917 1.00 . A B . 762 THR H    1 1 
        4  3587 1 1 75 THR HA   H  13.144  15.460   5.588 1.00 . A B . 762 THR HA   1 1 
        4  3588 1 1 75 THR HB   H  11.767  16.036   8.215 1.00 . A B . 762 THR HB   1 1 
        4  3589 1 1 75 THR HG1  H  12.365  17.864   6.141 1.00 . A B . 762 THR HG1  1 1 
        4  3590 1 1 75 THR HG21 H  13.735  17.569   8.456 1.00 . A B . 762 THR HG21 1 1 
        4  3591 1 1 75 THR HG22 H  14.382  16.905   6.956 1.00 . A B . 762 THR HG22 1 1 
        4  3592 1 1 75 THR HG23 H  14.181  15.867   8.368 1.00 . A B . 762 THR HG23 1 1 
        4  3593 1 1 75 THR N    N  11.106  15.071   5.684 1.00 . A B . 762 THR N    1 1 
        4  3594 1 1 75 THR O    O  12.045  13.455   7.860 1.00 . A B . 762 THR O    1 1 
        4  3595 1 1 75 THR OXT  O  13.869  13.409   6.714 1.00 . A B . 762 THR OXT  1 1 
        4  3596 1 1 75 THR OG1  O  11.744  17.492   6.772 1.00 . A B . 762 THR OG1  1 1 
        5  3597 1 1 22 SER C    C  -3.322   0.461  18.557 1.00 . A B . 709 SER C    1 1 
        5  3598 1 1 22 SER CA   C  -4.077   1.538  17.781 1.00 . A B . 709 SER CA   1 1 
        5  3599 1 1 22 SER CB   C  -3.087   2.482  17.101 1.00 . A B . 709 SER CB   1 1 
        5  3600 1 1 22 SER H    H  -5.927   2.249  18.417 1.00 . A B . 709 SER H    1 1 
        5  3601 1 1 22 SER HA   H  -4.698   1.070  17.031 1.00 . A B . 709 SER HA   1 1 
        5  3602 1 1 22 SER HB2  H  -2.693   2.013  16.215 1.00 . A B . 709 SER HB2  1 1 
        5  3603 1 1 22 SER HB3  H  -3.597   3.396  16.826 1.00 . A B . 709 SER HB3  1 1 
        5  3604 1 1 22 SER HG   H  -1.382   2.053  17.932 1.00 . A B . 709 SER HG   1 1 
        5  3605 1 1 22 SER N    N  -4.935   2.314  18.721 1.00 . A B . 709 SER N    1 1 
        5  3606 1 1 22 SER O    O  -2.092   0.421  18.547 1.00 . A B . 709 SER O    1 1 
        5  3607 1 1 22 SER OG   O  -2.020   2.768  17.995 1.00 . A B . 709 SER OG   1 1 
        5  3608 1 1 23 PRO C    C  -2.808  -2.588  19.133 1.00 . A B . 710 PRO C    1 1 
        5  3609 1 1 23 PRO CA   C  -3.432  -1.513  20.023 1.00 . A B . 710 PRO CA   1 1 
        5  3610 1 1 23 PRO CB   C  -4.615  -2.069  20.833 1.00 . A B . 710 PRO CB   1 1 
        5  3611 1 1 23 PRO CD   C  -5.512  -0.430  19.289 1.00 . A B . 710 PRO CD   1 1 
        5  3612 1 1 23 PRO CG   C  -5.830  -1.735  20.026 1.00 . A B . 710 PRO CG   1 1 
        5  3613 1 1 23 PRO HA   H  -2.688  -1.117  20.696 1.00 . A B . 710 PRO HA   1 1 
        5  3614 1 1 23 PRO HB2  H  -4.522  -3.144  20.955 1.00 . A B . 710 PRO HB2  1 1 
        5  3615 1 1 23 PRO HB3  H  -4.670  -1.588  21.801 1.00 . A B . 710 PRO HB3  1 1 
        5  3616 1 1 23 PRO HD2  H  -5.939  -0.443  18.294 1.00 . A B . 710 PRO HD2  1 1 
        5  3617 1 1 23 PRO HD3  H  -5.872   0.420  19.846 1.00 . A B . 710 PRO HD3  1 1 
        5  3618 1 1 23 PRO HG2  H  -6.033  -2.526  19.316 1.00 . A B . 710 PRO HG2  1 1 
        5  3619 1 1 23 PRO HG3  H  -6.685  -1.590  20.671 1.00 . A B . 710 PRO HG3  1 1 
        5  3620 1 1 23 PRO N    N  -4.039  -0.407  19.224 1.00 . A B . 710 PRO N    1 1 
        5  3621 1 1 23 PRO O    O  -3.149  -2.715  17.955 1.00 . A B . 710 PRO O    1 1 
        5  3622 1 1 24 GLU C    C  -2.252  -5.415  18.428 1.00 . A B . 711 GLU C    1 1 
        5  3623 1 1 24 GLU CA   C  -1.229  -4.422  18.965 1.00 . A B . 711 GLU CA   1 1 
        5  3624 1 1 24 GLU CB   C  -0.236  -5.151  19.871 1.00 . A B . 711 GLU CB   1 1 
        5  3625 1 1 24 GLU CD   C   1.880  -4.907  21.183 1.00 . A B . 711 GLU CD   1 1 
        5  3626 1 1 24 GLU CG   C   0.927  -4.219  20.211 1.00 . A B . 711 GLU CG   1 1 
        5  3627 1 1 24 GLU H    H  -1.663  -3.212  20.650 1.00 . A B . 711 GLU H    1 1 
        5  3628 1 1 24 GLU HA   H  -0.690  -3.987  18.137 1.00 . A B . 711 GLU HA   1 1 
        5  3629 1 1 24 GLU HB2  H  -0.733  -5.454  20.781 1.00 . A B . 711 GLU HB2  1 1 
        5  3630 1 1 24 GLU HB3  H   0.144  -6.024  19.360 1.00 . A B . 711 GLU HB3  1 1 
        5  3631 1 1 24 GLU HG2  H   1.459  -3.965  19.306 1.00 . A B . 711 GLU HG2  1 1 
        5  3632 1 1 24 GLU HG3  H   0.543  -3.318  20.666 1.00 . A B . 711 GLU HG3  1 1 
        5  3633 1 1 24 GLU N    N  -1.894  -3.360  19.708 1.00 . A B . 711 GLU N    1 1 
        5  3634 1 1 24 GLU O    O  -2.084  -5.959  17.335 1.00 . A B . 711 GLU O    1 1 
        5  3635 1 1 24 GLU OE1  O   1.397  -5.565  22.089 1.00 . A B . 711 GLU OE1  1 1 
        5  3636 1 1 24 GLU OE2  O   3.079  -4.765  21.007 1.00 . A B . 711 GLU OE2  1 1 
        5  3637 1 1 25 CYS C    C  -4.981  -6.138  17.469 1.00 . A B . 712 CYS C    1 1 
        5  3638 1 1 25 CYS CA   C  -4.348  -6.586  18.780 1.00 . A B . 712 CYS CA   1 1 
        5  3639 1 1 25 CYS CB   C  -5.429  -6.676  19.860 1.00 . A B . 712 CYS CB   1 1 
        5  3640 1 1 25 CYS H    H  -3.393  -5.187  20.056 1.00 . A B . 712 CYS H    1 1 
        5  3641 1 1 25 CYS HA   H  -3.910  -7.562  18.644 1.00 . A B . 712 CYS HA   1 1 
        5  3642 1 1 25 CYS HB2  H  -5.768  -5.682  20.112 1.00 . A B . 712 CYS HB2  1 1 
        5  3643 1 1 25 CYS HB3  H  -6.261  -7.257  19.491 1.00 . A B . 712 CYS HB3  1 1 
        5  3644 1 1 25 CYS HG   H  -5.306  -8.218  21.555 1.00 . A B . 712 CYS HG   1 1 
        5  3645 1 1 25 CYS N    N  -3.310  -5.649  19.197 1.00 . A B . 712 CYS N    1 1 
        5  3646 1 1 25 CYS O    O  -5.244  -6.955  16.587 1.00 . A B . 712 CYS O    1 1 
        5  3647 1 1 25 CYS SG   S  -4.747  -7.470  21.336 1.00 . A B . 712 CYS SG   1 1 
        5  3648 1 1 26 LEU C    C  -4.917  -4.557  14.933 1.00 . A B . 713 LEU C    1 1 
        5  3649 1 1 26 LEU CA   C  -5.822  -4.305  16.134 1.00 . A B . 713 LEU CA   1 1 
        5  3650 1 1 26 LEU CB   C  -6.063  -2.797  16.287 1.00 . A B . 713 LEU CB   1 1 
        5  3651 1 1 26 LEU CD1  C  -7.969  -2.943  14.648 1.00 . A B . 713 LEU CD1  1 1 
        5  3652 1 1 26 LEU CD2  C  -6.917  -0.726  15.174 1.00 . A B . 713 LEU CD2  1 1 
        5  3653 1 1 26 LEU CG   C  -6.653  -2.221  14.990 1.00 . A B . 713 LEU CG   1 1 
        5  3654 1 1 26 LEU H    H  -4.991  -4.234  18.080 1.00 . A B . 713 LEU H    1 1 
        5  3655 1 1 26 LEU HA   H  -6.767  -4.798  15.974 1.00 . A B . 713 LEU HA   1 1 
        5  3656 1 1 26 LEU HB2  H  -6.757  -2.629  17.098 1.00 . A B . 713 LEU HB2  1 1 
        5  3657 1 1 26 LEU HB3  H  -5.129  -2.303  16.506 1.00 . A B . 713 LEU HB3  1 1 
        5  3658 1 1 26 LEU HD11 H  -7.748  -3.841  14.092 1.00 . A B . 713 LEU HD11 1 1 
        5  3659 1 1 26 LEU HD12 H  -8.598  -2.299  14.049 1.00 . A B . 713 LEU HD12 1 1 
        5  3660 1 1 26 LEU HD13 H  -8.490  -3.206  15.558 1.00 . A B . 713 LEU HD13 1 1 
        5  3661 1 1 26 LEU HD21 H  -7.306  -0.316  14.254 1.00 . A B . 713 LEU HD21 1 1 
        5  3662 1 1 26 LEU HD22 H  -5.993  -0.225  15.427 1.00 . A B . 713 LEU HD22 1 1 
        5  3663 1 1 26 LEU HD23 H  -7.636  -0.580  15.965 1.00 . A B . 713 LEU HD23 1 1 
        5  3664 1 1 26 LEU HG   H  -5.951  -2.358  14.179 1.00 . A B . 713 LEU HG   1 1 
        5  3665 1 1 26 LEU N    N  -5.221  -4.840  17.346 1.00 . A B . 713 LEU N    1 1 
        5  3666 1 1 26 LEU O    O  -5.386  -4.927  13.858 1.00 . A B . 713 LEU O    1 1 
        5  3667 1 1 27 ILE C    C  -2.653  -6.008  13.604 1.00 . A B . 714 ILE C    1 1 
        5  3668 1 1 27 ILE CA   C  -2.665  -4.544  14.039 1.00 . A B . 714 ILE CA   1 1 
        5  3669 1 1 27 ILE CB   C  -1.263  -4.130  14.500 1.00 . A B . 714 ILE CB   1 1 
        5  3670 1 1 27 ILE CD1  C   0.074  -2.229  15.424 1.00 . A B . 714 ILE CD1  1 1 
        5  3671 1 1 27 ILE CG1  C  -1.222  -2.614  14.706 1.00 . A B . 714 ILE CG1  1 1 
        5  3672 1 1 27 ILE CG2  C  -0.231  -4.528  13.441 1.00 . A B . 714 ILE CG2  1 1 
        5  3673 1 1 27 ILE H    H  -3.302  -4.041  15.999 1.00 . A B . 714 ILE H    1 1 
        5  3674 1 1 27 ILE HA   H  -2.951  -3.929  13.199 1.00 . A B . 714 ILE HA   1 1 
        5  3675 1 1 27 ILE HB   H  -1.032  -4.628  15.432 1.00 . A B . 714 ILE HB   1 1 
        5  3676 1 1 27 ILE HD11 H   0.003  -2.501  16.465 1.00 . A B . 714 ILE HD11 1 1 
        5  3677 1 1 27 ILE HD12 H   0.229  -1.163  15.339 1.00 . A B . 714 ILE HD12 1 1 
        5  3678 1 1 27 ILE HD13 H   0.905  -2.750  14.971 1.00 . A B . 714 ILE HD13 1 1 
        5  3679 1 1 27 ILE HG12 H  -1.264  -2.121  13.746 1.00 . A B . 714 ILE HG12 1 1 
        5  3680 1 1 27 ILE HG13 H  -2.067  -2.308  15.305 1.00 . A B . 714 ILE HG13 1 1 
        5  3681 1 1 27 ILE HG21 H  -0.081  -5.597  13.467 1.00 . A B . 714 ILE HG21 1 1 
        5  3682 1 1 27 ILE HG22 H   0.705  -4.028  13.643 1.00 . A B . 714 ILE HG22 1 1 
        5  3683 1 1 27 ILE HG23 H  -0.590  -4.239  12.464 1.00 . A B . 714 ILE HG23 1 1 
        5  3684 1 1 27 ILE N    N  -3.620  -4.344  15.121 1.00 . A B . 714 ILE N    1 1 
        5  3685 1 1 27 ILE O    O  -2.650  -6.310  12.411 1.00 . A B . 714 ILE O    1 1 
        5  3686 1 1 28 TRP C    C  -3.924  -8.745  13.581 1.00 . A B . 715 TRP C    1 1 
        5  3687 1 1 28 TRP CA   C  -2.634  -8.336  14.284 1.00 . A B . 715 TRP CA   1 1 
        5  3688 1 1 28 TRP CB   C  -2.467  -9.140  15.580 1.00 . A B . 715 TRP CB   1 1 
        5  3689 1 1 28 TRP CD1  C  -0.591  -8.533  17.165 1.00 . A B . 715 TRP CD1  1 1 
        5  3690 1 1 28 TRP CD2  C   0.135  -9.625  15.337 1.00 . A B . 715 TRP CD2  1 1 
        5  3691 1 1 28 TRP CE2  C   1.276  -9.353  16.128 1.00 . A B . 715 TRP CE2  1 1 
        5  3692 1 1 28 TRP CE3  C   0.317 -10.311  14.122 1.00 . A B . 715 TRP CE3  1 1 
        5  3693 1 1 28 TRP CG   C  -1.038  -9.096  16.020 1.00 . A B . 715 TRP CG   1 1 
        5  3694 1 1 28 TRP CH2  C   2.716 -10.426  14.516 1.00 . A B . 715 TRP CH2  1 1 
        5  3695 1 1 28 TRP CZ2  C   2.553  -9.746  15.725 1.00 . A B . 715 TRP CZ2  1 1 
        5  3696 1 1 28 TRP CZ3  C   1.601 -10.707  13.715 1.00 . A B . 715 TRP CZ3  1 1 
        5  3697 1 1 28 TRP H    H  -2.648  -6.608  15.512 1.00 . A B . 715 TRP H    1 1 
        5  3698 1 1 28 TRP HA   H  -1.803  -8.550  13.627 1.00 . A B . 715 TRP HA   1 1 
        5  3699 1 1 28 TRP HB2  H  -3.091  -8.709  16.350 1.00 . A B . 715 TRP HB2  1 1 
        5  3700 1 1 28 TRP HB3  H  -2.761 -10.166  15.414 1.00 . A B . 715 TRP HB3  1 1 
        5  3701 1 1 28 TRP HD1  H  -1.204  -8.047  17.909 1.00 . A B . 715 TRP HD1  1 1 
        5  3702 1 1 28 TRP HE1  H   1.352  -8.367  17.962 1.00 . A B . 715 TRP HE1  1 1 
        5  3703 1 1 28 TRP HE3  H  -0.536 -10.532  13.498 1.00 . A B . 715 TRP HE3  1 1 
        5  3704 1 1 28 TRP HH2  H   3.702 -10.733  14.197 1.00 . A B . 715 TRP HH2  1 1 
        5  3705 1 1 28 TRP HZ2  H   3.409  -9.526  16.347 1.00 . A B . 715 TRP HZ2  1 1 
        5  3706 1 1 28 TRP HZ3  H   1.730 -11.233  12.780 1.00 . A B . 715 TRP HZ3  1 1 
        5  3707 1 1 28 TRP N    N  -2.644  -6.909  14.579 1.00 . A B . 715 TRP N    1 1 
        5  3708 1 1 28 TRP NE1  N   0.783  -8.686  17.231 1.00 . A B . 715 TRP NE1  1 1 
        5  3709 1 1 28 TRP O    O  -3.898  -9.471  12.588 1.00 . A B . 715 TRP O    1 1 
        5  3710 1 1 29 LYS C    C  -6.437  -8.050  12.104 1.00 . A B . 716 LYS C    1 1 
        5  3711 1 1 29 LYS CA   C  -6.341  -8.598  13.517 1.00 . A B . 716 LYS CA   1 1 
        5  3712 1 1 29 LYS CB   C  -7.462  -8.007  14.381 1.00 . A B . 716 LYS CB   1 1 
        5  3713 1 1 29 LYS CD   C  -8.275 -10.028  15.643 1.00 . A B . 716 LYS CD   1 1 
        5  3714 1 1 29 LYS CE   C  -8.386 -10.665  17.025 1.00 . A B . 716 LYS CE   1 1 
        5  3715 1 1 29 LYS CG   C  -7.500  -8.708  15.749 1.00 . A B . 716 LYS CG   1 1 
        5  3716 1 1 29 LYS H    H  -5.007  -7.699  14.894 1.00 . A B . 716 LYS H    1 1 
        5  3717 1 1 29 LYS HA   H  -6.447  -9.666  13.474 1.00 . A B . 716 LYS HA   1 1 
        5  3718 1 1 29 LYS HB2  H  -7.281  -6.951  14.524 1.00 . A B . 716 LYS HB2  1 1 
        5  3719 1 1 29 LYS HB3  H  -8.409  -8.143  13.880 1.00 . A B . 716 LYS HB3  1 1 
        5  3720 1 1 29 LYS HD2  H  -9.265  -9.833  15.258 1.00 . A B . 716 LYS HD2  1 1 
        5  3721 1 1 29 LYS HD3  H  -7.759 -10.706  14.985 1.00 . A B . 716 LYS HD3  1 1 
        5  3722 1 1 29 LYS HE2  H  -8.817 -11.651  16.929 1.00 . A B . 716 LYS HE2  1 1 
        5  3723 1 1 29 LYS HE3  H  -7.406 -10.739  17.468 1.00 . A B . 716 LYS HE3  1 1 
        5  3724 1 1 29 LYS HG2  H  -6.490  -8.912  16.079 1.00 . A B . 716 LYS HG2  1 1 
        5  3725 1 1 29 LYS HG3  H  -7.986  -8.065  16.468 1.00 . A B . 716 LYS HG3  1 1 
        5  3726 1 1 29 LYS HZ1  H  -9.912 -10.432  18.421 1.00 . A B . 716 LYS HZ1  1 1 
        5  3727 1 1 29 LYS HZ2  H  -9.810  -9.170  17.292 1.00 . A B . 716 LYS HZ2  1 1 
        5  3728 1 1 29 LYS HZ3  H  -8.672  -9.278  18.550 1.00 . A B . 716 LYS HZ3  1 1 
        5  3729 1 1 29 LYS N    N  -5.047  -8.274  14.102 1.00 . A B . 716 LYS N    1 1 
        5  3730 1 1 29 LYS NZ   N  -9.261  -9.823  17.886 1.00 . A B . 716 LYS NZ   1 1 
        5  3731 1 1 29 LYS O    O  -7.003  -8.692  11.219 1.00 . A B . 716 LYS O    1 1 
        5  3732 1 1 30 LEU C    C  -5.242  -7.144   9.562 1.00 . A B . 717 LEU C    1 1 
        5  3733 1 1 30 LEU CA   C  -5.927  -6.245  10.587 1.00 . A B . 717 LEU CA   1 1 
        5  3734 1 1 30 LEU CB   C  -5.223  -4.882  10.630 1.00 . A B . 717 LEU CB   1 1 
        5  3735 1 1 30 LEU CD1  C  -6.655  -4.109   8.709 1.00 . A B . 717 LEU CD1  1 1 
        5  3736 1 1 30 LEU CD2  C  -4.555  -2.870   9.301 1.00 . A B . 717 LEU CD2  1 1 
        5  3737 1 1 30 LEU CG   C  -5.215  -4.249   9.230 1.00 . A B . 717 LEU CG   1 1 
        5  3738 1 1 30 LEU H    H  -5.453  -6.398  12.644 1.00 . A B . 717 LEU H    1 1 
        5  3739 1 1 30 LEU HA   H  -6.958  -6.105  10.304 1.00 . A B . 717 LEU HA   1 1 
        5  3740 1 1 30 LEU HB2  H  -5.750  -4.231  11.314 1.00 . A B . 717 LEU HB2  1 1 
        5  3741 1 1 30 LEU HB3  H  -4.206  -5.012  10.970 1.00 . A B . 717 LEU HB3  1 1 
        5  3742 1 1 30 LEU HD11 H  -7.322  -3.893   9.532 1.00 . A B . 717 LEU HD11 1 1 
        5  3743 1 1 30 LEU HD12 H  -6.956  -5.034   8.240 1.00 . A B . 717 LEU HD12 1 1 
        5  3744 1 1 30 LEU HD13 H  -6.710  -3.308   7.983 1.00 . A B . 717 LEU HD13 1 1 
        5  3745 1 1 30 LEU HD21 H  -4.995  -2.299  10.105 1.00 . A B . 717 LEU HD21 1 1 
        5  3746 1 1 30 LEU HD22 H  -4.711  -2.351   8.366 1.00 . A B . 717 LEU HD22 1 1 
        5  3747 1 1 30 LEU HD23 H  -3.496  -2.985   9.476 1.00 . A B . 717 LEU HD23 1 1 
        5  3748 1 1 30 LEU HG   H  -4.650  -4.874   8.553 1.00 . A B . 717 LEU HG   1 1 
        5  3749 1 1 30 LEU N    N  -5.886  -6.865  11.900 1.00 . A B . 717 LEU N    1 1 
        5  3750 1 1 30 LEU O    O  -5.731  -7.313   8.446 1.00 . A B . 717 LEU O    1 1 
        5  3751 1 1 31 LEU C    C  -4.177  -9.829   8.718 1.00 . A B . 718 LEU C    1 1 
        5  3752 1 1 31 LEU CA   C  -3.361  -8.585   9.050 1.00 . A B . 718 LEU CA   1 1 
        5  3753 1 1 31 LEU CB   C  -2.040  -8.993   9.701 1.00 . A B . 718 LEU CB   1 1 
        5  3754 1 1 31 LEU CD1  C   0.074  -8.107  10.707 1.00 . A B . 718 LEU CD1  1 1 
        5  3755 1 1 31 LEU CD2  C  -0.610  -7.356   8.408 1.00 . A B . 718 LEU CD2  1 1 
        5  3756 1 1 31 LEU CG   C  -1.118  -7.770   9.806 1.00 . A B . 718 LEU CG   1 1 
        5  3757 1 1 31 LEU H    H  -3.760  -7.536  10.846 1.00 . A B . 718 LEU H    1 1 
        5  3758 1 1 31 LEU HA   H  -3.156  -8.056   8.135 1.00 . A B . 718 LEU HA   1 1 
        5  3759 1 1 31 LEU HB2  H  -2.236  -9.382  10.692 1.00 . A B . 718 LEU HB2  1 1 
        5  3760 1 1 31 LEU HB3  H  -1.563  -9.757   9.105 1.00 . A B . 718 LEU HB3  1 1 
        5  3761 1 1 31 LEU HD11 H  -0.276  -8.331  11.703 1.00 . A B . 718 LEU HD11 1 1 
        5  3762 1 1 31 LEU HD12 H   0.747  -7.262  10.743 1.00 . A B . 718 LEU HD12 1 1 
        5  3763 1 1 31 LEU HD13 H   0.596  -8.964  10.307 1.00 . A B . 718 LEU HD13 1 1 
        5  3764 1 1 31 LEU HD21 H   0.326  -6.820   8.504 1.00 . A B . 718 LEU HD21 1 1 
        5  3765 1 1 31 LEU HD22 H  -1.337  -6.711   7.936 1.00 . A B . 718 LEU HD22 1 1 
        5  3766 1 1 31 LEU HD23 H  -0.456  -8.232   7.794 1.00 . A B . 718 LEU HD23 1 1 
        5  3767 1 1 31 LEU HG   H  -1.669  -6.949  10.244 1.00 . A B . 718 LEU HG   1 1 
        5  3768 1 1 31 LEU N    N  -4.106  -7.711   9.946 1.00 . A B . 718 LEU N    1 1 
        5  3769 1 1 31 LEU O    O  -4.200 -10.276   7.572 1.00 . A B . 718 LEU O    1 1 
        5  3770 1 1 32 ILE C    C  -6.785 -11.297   8.567 1.00 . A B . 719 ILE C    1 1 
        5  3771 1 1 32 ILE CA   C  -5.637 -11.581   9.533 1.00 . A B . 719 ILE CA   1 1 
        5  3772 1 1 32 ILE CB   C  -6.208 -12.046  10.877 1.00 . A B . 719 ILE CB   1 1 
        5  3773 1 1 32 ILE CD1  C  -5.594 -12.805  13.185 1.00 . A B . 719 ILE CD1  1 1 
        5  3774 1 1 32 ILE CG1  C  -5.057 -12.476  11.789 1.00 . A B . 719 ILE CG1  1 1 
        5  3775 1 1 32 ILE CG2  C  -7.149 -13.236  10.643 1.00 . A B . 719 ILE CG2  1 1 
        5  3776 1 1 32 ILE H    H  -4.772  -9.993  10.623 1.00 . A B . 719 ILE H    1 1 
        5  3777 1 1 32 ILE HA   H  -5.014 -12.361   9.126 1.00 . A B . 719 ILE HA   1 1 
        5  3778 1 1 32 ILE HB   H  -6.755 -11.235  11.338 1.00 . A B . 719 ILE HB   1 1 
        5  3779 1 1 32 ILE HD11 H  -4.785 -13.151  13.811 1.00 . A B . 719 ILE HD11 1 1 
        5  3780 1 1 32 ILE HD12 H  -6.345 -13.577  13.108 1.00 . A B . 719 ILE HD12 1 1 
        5  3781 1 1 32 ILE HD13 H  -6.032 -11.922  13.621 1.00 . A B . 719 ILE HD13 1 1 
        5  3782 1 1 32 ILE HG12 H  -4.580 -13.338  11.372 1.00 . A B . 719 ILE HG12 1 1 
        5  3783 1 1 32 ILE HG13 H  -4.339 -11.672  11.866 1.00 . A B . 719 ILE HG13 1 1 
        5  3784 1 1 32 ILE HG21 H  -8.057 -12.891  10.175 1.00 . A B . 719 ILE HG21 1 1 
        5  3785 1 1 32 ILE HG22 H  -7.388 -13.705  11.587 1.00 . A B . 719 ILE HG22 1 1 
        5  3786 1 1 32 ILE HG23 H  -6.663 -13.955   9.999 1.00 . A B . 719 ILE HG23 1 1 
        5  3787 1 1 32 ILE N    N  -4.834 -10.386   9.728 1.00 . A B . 719 ILE N    1 1 
        5  3788 1 1 32 ILE O    O  -7.073 -12.099   7.678 1.00 . A B . 719 ILE O    1 1 
        5  3789 1 1 33 THR C    C  -8.101  -9.657   6.444 1.00 . A B . 720 THR C    1 1 
        5  3790 1 1 33 THR CA   C  -8.558  -9.780   7.894 1.00 . A B . 720 THR CA   1 1 
        5  3791 1 1 33 THR CB   C  -9.150  -8.447   8.359 1.00 . A B . 720 THR CB   1 1 
        5  3792 1 1 33 THR CG2  C -10.471  -8.191   7.631 1.00 . A B . 720 THR CG2  1 1 
        5  3793 1 1 33 THR H    H  -7.169  -9.556   9.479 1.00 . A B . 720 THR H    1 1 
        5  3794 1 1 33 THR HA   H  -9.321 -10.542   7.959 1.00 . A B . 720 THR HA   1 1 
        5  3795 1 1 33 THR HB   H  -8.460  -7.649   8.134 1.00 . A B . 720 THR HB   1 1 
        5  3796 1 1 33 THR HG1  H  -9.514  -7.597  10.069 1.00 . A B . 720 THR HG1  1 1 
        5  3797 1 1 33 THR HG21 H -10.859  -7.226   7.920 1.00 . A B . 720 THR HG21 1 1 
        5  3798 1 1 33 THR HG22 H -11.183  -8.959   7.897 1.00 . A B . 720 THR HG22 1 1 
        5  3799 1 1 33 THR HG23 H -10.304  -8.208   6.564 1.00 . A B . 720 THR HG23 1 1 
        5  3800 1 1 33 THR N    N  -7.440 -10.156   8.752 1.00 . A B . 720 THR N    1 1 
        5  3801 1 1 33 THR O    O  -8.768 -10.142   5.531 1.00 . A B . 720 THR O    1 1 
        5  3802 1 1 33 THR OG1  O  -9.381  -8.496   9.759 1.00 . A B . 720 THR OG1  1 1 
        5  3803 1 1 34 ILE C    C  -6.082 -10.168   4.268 1.00 . A B . 721 ILE C    1 1 
        5  3804 1 1 34 ILE CA   C  -6.430  -8.820   4.896 1.00 . A B . 721 ILE CA   1 1 
        5  3805 1 1 34 ILE CB   C  -5.177  -7.940   4.949 1.00 . A B . 721 ILE CB   1 1 
        5  3806 1 1 34 ILE CD1  C  -4.317  -5.730   5.734 1.00 . A B . 721 ILE CD1  1 1 
        5  3807 1 1 34 ILE CG1  C  -5.573  -6.520   5.365 1.00 . A B . 721 ILE CG1  1 1 
        5  3808 1 1 34 ILE CG2  C  -4.517  -7.899   3.566 1.00 . A B . 721 ILE CG2  1 1 
        5  3809 1 1 34 ILE H    H  -6.476  -8.635   7.008 1.00 . A B . 721 ILE H    1 1 
        5  3810 1 1 34 ILE HA   H  -7.176  -8.331   4.287 1.00 . A B . 721 ILE HA   1 1 
        5  3811 1 1 34 ILE HB   H  -4.482  -8.348   5.669 1.00 . A B . 721 ILE HB   1 1 
        5  3812 1 1 34 ILE HD11 H  -3.593  -5.810   4.936 1.00 . A B . 721 ILE HD11 1 1 
        5  3813 1 1 34 ILE HD12 H  -3.894  -6.130   6.644 1.00 . A B . 721 ILE HD12 1 1 
        5  3814 1 1 34 ILE HD13 H  -4.575  -4.692   5.883 1.00 . A B . 721 ILE HD13 1 1 
        5  3815 1 1 34 ILE HG12 H  -6.078  -6.033   4.543 1.00 . A B . 721 ILE HG12 1 1 
        5  3816 1 1 34 ILE HG13 H  -6.233  -6.564   6.218 1.00 . A B . 721 ILE HG13 1 1 
        5  3817 1 1 34 ILE HG21 H  -5.278  -7.794   2.806 1.00 . A B . 721 ILE HG21 1 1 
        5  3818 1 1 34 ILE HG22 H  -3.972  -8.817   3.401 1.00 . A B . 721 ILE HG22 1 1 
        5  3819 1 1 34 ILE HG23 H  -3.836  -7.062   3.511 1.00 . A B . 721 ILE HG23 1 1 
        5  3820 1 1 34 ILE N    N  -6.964  -9.003   6.241 1.00 . A B . 721 ILE N    1 1 
        5  3821 1 1 34 ILE O    O  -6.382 -10.417   3.101 1.00 . A B . 721 ILE O    1 1 
        5  3822 1 1 35 HIS C    C  -6.286 -13.160   4.175 1.00 . A B . 722 HIS C    1 1 
        5  3823 1 1 35 HIS CA   C  -5.055 -12.348   4.564 1.00 . A B . 722 HIS CA   1 1 
        5  3824 1 1 35 HIS CB   C  -4.265 -13.095   5.639 1.00 . A B . 722 HIS CB   1 1 
        5  3825 1 1 35 HIS CD2  C  -2.490 -14.586   4.401 1.00 . A B . 722 HIS CD2  1 1 
        5  3826 1 1 35 HIS CE1  C  -3.550 -16.474   4.488 1.00 . A B . 722 HIS CE1  1 1 
        5  3827 1 1 35 HIS CG   C  -3.677 -14.348   5.051 1.00 . A B . 722 HIS CG   1 1 
        5  3828 1 1 35 HIS H    H  -5.230 -10.777   5.972 1.00 . A B . 722 HIS H    1 1 
        5  3829 1 1 35 HIS HA   H  -4.429 -12.227   3.693 1.00 . A B . 722 HIS HA   1 1 
        5  3830 1 1 35 HIS HB2  H  -3.471 -12.462   6.007 1.00 . A B . 722 HIS HB2  1 1 
        5  3831 1 1 35 HIS HB3  H  -4.924 -13.355   6.453 1.00 . A B . 722 HIS HB3  1 1 
        5  3832 1 1 35 HIS HD1  H  -5.214 -15.735   5.494 1.00 . A B . 722 HIS HD1  1 1 
        5  3833 1 1 35 HIS HD2  H  -1.733 -13.844   4.195 1.00 . A B . 722 HIS HD2  1 1 
        5  3834 1 1 35 HIS HE1  H  -3.806 -17.517   4.373 1.00 . A B . 722 HIS HE1  1 1 
        5  3835 1 1 35 HIS HE2  H  -1.680 -16.380   3.575 1.00 . A B . 722 HIS HE2  1 1 
        5  3836 1 1 35 HIS N    N  -5.445 -11.031   5.051 1.00 . A B . 722 HIS N    1 1 
        5  3837 1 1 35 HIS ND1  N  -4.335 -15.566   5.094 1.00 . A B . 722 HIS ND1  1 1 
        5  3838 1 1 35 HIS NE2  N  -2.413 -15.930   4.047 1.00 . A B . 722 HIS NE2  1 1 
        5  3839 1 1 35 HIS O    O  -6.241 -13.969   3.247 1.00 . A B . 722 HIS O    1 1 
        5  3840 1 1 36 ASP C    C  -9.228 -13.204   3.303 1.00 . A B . 723 ASP C    1 1 
        5  3841 1 1 36 ASP CA   C  -8.617 -13.665   4.620 1.00 . A B . 723 ASP CA   1 1 
        5  3842 1 1 36 ASP CB   C  -9.619 -13.431   5.752 1.00 . A B . 723 ASP CB   1 1 
        5  3843 1 1 36 ASP CG   C  -9.164 -14.156   7.012 1.00 . A B . 723 ASP CG   1 1 
        5  3844 1 1 36 ASP H    H  -7.357 -12.290   5.625 1.00 . A B . 723 ASP H    1 1 
        5  3845 1 1 36 ASP HA   H  -8.402 -14.721   4.559 1.00 . A B . 723 ASP HA   1 1 
        5  3846 1 1 36 ASP HB2  H  -9.690 -12.372   5.954 1.00 . A B . 723 ASP HB2  1 1 
        5  3847 1 1 36 ASP HB3  H -10.589 -13.804   5.456 1.00 . A B . 723 ASP HB3  1 1 
        5  3848 1 1 36 ASP N    N  -7.381 -12.943   4.895 1.00 . A B . 723 ASP N    1 1 
        5  3849 1 1 36 ASP O    O -10.052 -13.902   2.713 1.00 . A B . 723 ASP O    1 1 
        5  3850 1 1 36 ASP OD1  O  -8.323 -15.034   6.896 1.00 . A B . 723 ASP OD1  1 1 
        5  3851 1 1 36 ASP OD2  O  -9.657 -13.821   8.077 1.00 . A B . 723 ASP OD2  1 1 
        5  3852 1 1 37 ARG C    C  -8.452 -11.932   0.416 1.00 . A B . 724 ARG C    1 1 
        5  3853 1 1 37 ARG CA   C  -9.326 -11.486   1.583 1.00 . A B . 724 ARG CA   1 1 
        5  3854 1 1 37 ARG CB   C  -9.353  -9.958   1.647 1.00 . A B . 724 ARG CB   1 1 
        5  3855 1 1 37 ARG CD   C -10.439  -7.980   2.720 1.00 . A B . 724 ARG CD   1 1 
        5  3856 1 1 37 ARG CG   C -10.425  -9.508   2.642 1.00 . A B . 724 ARG CG   1 1 
        5  3857 1 1 37 ARG CZ   C -11.640  -6.242   3.918 1.00 . A B . 724 ARG CZ   1 1 
        5  3858 1 1 37 ARG H    H  -8.152 -11.515   3.351 1.00 . A B . 724 ARG H    1 1 
        5  3859 1 1 37 ARG HA   H -10.333 -11.844   1.422 1.00 . A B . 724 ARG HA   1 1 
        5  3860 1 1 37 ARG HB2  H  -8.387  -9.595   1.968 1.00 . A B . 724 ARG HB2  1 1 
        5  3861 1 1 37 ARG HB3  H  -9.581  -9.560   0.669 1.00 . A B . 724 ARG HB3  1 1 
        5  3862 1 1 37 ARG HD2  H  -9.479  -7.631   3.066 1.00 . A B . 724 ARG HD2  1 1 
        5  3863 1 1 37 ARG HD3  H -10.634  -7.575   1.738 1.00 . A B . 724 ARG HD3  1 1 
        5  3864 1 1 37 ARG HE   H -12.060  -8.194   4.069 1.00 . A B . 724 ARG HE   1 1 
        5  3865 1 1 37 ARG HG2  H -11.391  -9.863   2.315 1.00 . A B . 724 ARG HG2  1 1 
        5  3866 1 1 37 ARG HG3  H -10.202  -9.914   3.617 1.00 . A B . 724 ARG HG3  1 1 
        5  3867 1 1 37 ARG HH11 H -10.153  -5.641   2.721 1.00 . A B . 724 ARG HH11 1 1 
        5  3868 1 1 37 ARG HH12 H -10.994  -4.381   3.563 1.00 . A B . 724 ARG HH12 1 1 
        5  3869 1 1 37 ARG HH21 H -13.167  -6.549   5.177 1.00 . A B . 724 ARG HH21 1 1 
        5  3870 1 1 37 ARG HH22 H -12.700  -4.895   4.953 1.00 . A B . 724 ARG HH22 1 1 
        5  3871 1 1 37 ARG N    N  -8.815 -12.027   2.841 1.00 . A B . 724 ARG N    1 1 
        5  3872 1 1 37 ARG NE   N -11.475  -7.533   3.644 1.00 . A B . 724 ARG NE   1 1 
        5  3873 1 1 37 ARG NH1  N -10.869  -5.353   3.357 1.00 . A B . 724 ARG NH1  1 1 
        5  3874 1 1 37 ARG NH2  N -12.575  -5.867   4.747 1.00 . A B . 724 ARG NH2  1 1 
        5  3875 1 1 37 ARG O    O  -7.234 -11.748   0.431 1.00 . A B . 724 ARG O    1 1 
        5  3876 1 1 38 LYS C    C  -7.997 -11.822  -2.680 1.00 . A B . 725 LYS C    1 1 
        5  3877 1 1 38 LYS CA   C  -8.357 -12.990  -1.769 1.00 . A B . 725 LYS CA   1 1 
        5  3878 1 1 38 LYS CB   C  -9.207 -14.002  -2.542 1.00 . A B . 725 LYS CB   1 1 
        5  3879 1 1 38 LYS CD   C -10.234 -16.279  -2.473 1.00 . A B . 725 LYS CD   1 1 
        5  3880 1 1 38 LYS CE   C -10.487 -17.509  -1.598 1.00 . A B . 725 LYS CE   1 1 
        5  3881 1 1 38 LYS CG   C  -9.391 -15.265  -1.698 1.00 . A B . 725 LYS CG   1 1 
        5  3882 1 1 38 LYS H    H -10.055 -12.638  -0.550 1.00 . A B . 725 LYS H    1 1 
        5  3883 1 1 38 LYS HA   H  -7.445 -13.471  -1.448 1.00 . A B . 725 LYS HA   1 1 
        5  3884 1 1 38 LYS HB2  H -10.173 -13.569  -2.758 1.00 . A B . 725 LYS HB2  1 1 
        5  3885 1 1 38 LYS HB3  H  -8.711 -14.259  -3.466 1.00 . A B . 725 LYS HB3  1 1 
        5  3886 1 1 38 LYS HD2  H -11.179 -15.830  -2.745 1.00 . A B . 725 LYS HD2  1 1 
        5  3887 1 1 38 LYS HD3  H  -9.706 -16.578  -3.366 1.00 . A B . 725 LYS HD3  1 1 
        5  3888 1 1 38 LYS HE2  H -10.913 -17.200  -0.656 1.00 . A B . 725 LYS HE2  1 1 
        5  3889 1 1 38 LYS HE3  H -11.171 -18.175  -2.103 1.00 . A B . 725 LYS HE3  1 1 
        5  3890 1 1 38 LYS HG2  H  -8.425 -15.693  -1.473 1.00 . A B . 725 LYS HG2  1 1 
        5  3891 1 1 38 LYS HG3  H  -9.896 -15.011  -0.776 1.00 . A B . 725 LYS HG3  1 1 
        5  3892 1 1 38 LYS HZ1  H  -8.540 -18.020  -2.131 1.00 . A B . 725 LYS HZ1  1 1 
        5  3893 1 1 38 LYS HZ2  H  -9.368 -19.239  -1.294 1.00 . A B . 725 LYS HZ2  1 1 
        5  3894 1 1 38 LYS HZ3  H  -8.785 -17.881  -0.456 1.00 . A B . 725 LYS HZ3  1 1 
        5  3895 1 1 38 LYS N    N  -9.083 -12.519  -0.595 1.00 . A B . 725 LYS N    1 1 
        5  3896 1 1 38 LYS NZ   N  -9.198 -18.216  -1.352 1.00 . A B . 725 LYS NZ   1 1 
        5  3897 1 1 38 LYS O    O  -7.087 -11.920  -3.502 1.00 . A B . 725 LYS O    1 1 
        5  3898 1 1 39 GLU C    C  -7.069  -8.998  -3.086 1.00 . A B . 726 GLU C    1 1 
        5  3899 1 1 39 GLU CA   C  -8.470  -9.539  -3.350 1.00 . A B . 726 GLU CA   1 1 
        5  3900 1 1 39 GLU CB   C  -9.509  -8.457  -3.041 1.00 . A B . 726 GLU CB   1 1 
        5  3901 1 1 39 GLU CD   C  -9.873  -7.788  -5.424 1.00 . A B . 726 GLU CD   1 1 
        5  3902 1 1 39 GLU CG   C  -9.387  -7.318  -4.057 1.00 . A B . 726 GLU CG   1 1 
        5  3903 1 1 39 GLU H    H  -9.436 -10.697  -1.862 1.00 . A B . 726 GLU H    1 1 
        5  3904 1 1 39 GLU HA   H  -8.549  -9.813  -4.390 1.00 . A B . 726 GLU HA   1 1 
        5  3905 1 1 39 GLU HB2  H -10.499  -8.884  -3.095 1.00 . A B . 726 GLU HB2  1 1 
        5  3906 1 1 39 GLU HB3  H  -9.338  -8.069  -2.047 1.00 . A B . 726 GLU HB3  1 1 
        5  3907 1 1 39 GLU HG2  H  -9.989  -6.482  -3.730 1.00 . A B . 726 GLU HG2  1 1 
        5  3908 1 1 39 GLU HG3  H  -8.355  -7.008  -4.132 1.00 . A B . 726 GLU HG3  1 1 
        5  3909 1 1 39 GLU N    N  -8.720 -10.718  -2.531 1.00 . A B . 726 GLU N    1 1 
        5  3910 1 1 39 GLU O    O  -6.404  -8.501  -3.995 1.00 . A B . 726 GLU O    1 1 
        5  3911 1 1 39 GLU OE1  O -10.396  -8.887  -5.501 1.00 . A B . 726 GLU OE1  1 1 
        5  3912 1 1 39 GLU OE2  O  -9.717  -7.040  -6.376 1.00 . A B . 726 GLU OE2  1 1 
        5  3913 1 1 40 PHE C    C  -4.223  -9.353  -2.257 1.00 . A B . 727 PHE C    1 1 
        5  3914 1 1 40 PHE CA   C  -5.300  -8.611  -1.470 1.00 . A B . 727 PHE CA   1 1 
        5  3915 1 1 40 PHE CB   C  -5.074  -8.810   0.027 1.00 . A B . 727 PHE CB   1 1 
        5  3916 1 1 40 PHE CD1  C  -3.364  -6.974   0.271 1.00 . A B . 727 PHE CD1  1 1 
        5  3917 1 1 40 PHE CD2  C  -2.728  -9.239   0.864 1.00 . A B . 727 PHE CD2  1 1 
        5  3918 1 1 40 PHE CE1  C  -2.080  -6.526   0.610 1.00 . A B . 727 PHE CE1  1 1 
        5  3919 1 1 40 PHE CE2  C  -1.447  -8.790   1.203 1.00 . A B . 727 PHE CE2  1 1 
        5  3920 1 1 40 PHE CG   C  -3.689  -8.331   0.398 1.00 . A B . 727 PHE CG   1 1 
        5  3921 1 1 40 PHE CZ   C  -1.123  -7.434   1.077 1.00 . A B . 727 PHE CZ   1 1 
        5  3922 1 1 40 PHE H    H  -7.197  -9.501  -1.153 1.00 . A B . 727 PHE H    1 1 
        5  3923 1 1 40 PHE HA   H  -5.236  -7.557  -1.697 1.00 . A B . 727 PHE HA   1 1 
        5  3924 1 1 40 PHE HB2  H  -5.812  -8.245   0.578 1.00 . A B . 727 PHE HB2  1 1 
        5  3925 1 1 40 PHE HB3  H  -5.171  -9.859   0.269 1.00 . A B . 727 PHE HB3  1 1 
        5  3926 1 1 40 PHE HD1  H  -4.102  -6.273  -0.089 1.00 . A B . 727 PHE HD1  1 1 
        5  3927 1 1 40 PHE HD2  H  -2.976 -10.285   0.964 1.00 . A B . 727 PHE HD2  1 1 
        5  3928 1 1 40 PHE HE1  H  -1.830  -5.480   0.512 1.00 . A B . 727 PHE HE1  1 1 
        5  3929 1 1 40 PHE HE2  H  -0.707  -9.491   1.563 1.00 . A B . 727 PHE HE2  1 1 
        5  3930 1 1 40 PHE HZ   H  -0.133  -7.089   1.339 1.00 . A B . 727 PHE HZ   1 1 
        5  3931 1 1 40 PHE N    N  -6.626  -9.096  -1.837 1.00 . A B . 727 PHE N    1 1 
        5  3932 1 1 40 PHE O    O  -3.312  -8.739  -2.812 1.00 . A B . 727 PHE O    1 1 
        5  3933 1 1 41 ALA C    C  -3.461 -11.215  -4.531 1.00 . A B . 728 ALA C    1 1 
        5  3934 1 1 41 ALA CA   C  -3.377 -11.494  -3.031 1.00 . A B . 728 ALA CA   1 1 
        5  3935 1 1 41 ALA CB   C  -3.641 -12.977  -2.763 1.00 . A B . 728 ALA CB   1 1 
        5  3936 1 1 41 ALA H    H  -5.085 -11.112  -1.848 1.00 . A B . 728 ALA H    1 1 
        5  3937 1 1 41 ALA HA   H  -2.383 -11.251  -2.684 1.00 . A B . 728 ALA HA   1 1 
        5  3938 1 1 41 ALA HB1  H  -2.812 -13.562  -3.134 1.00 . A B . 728 ALA HB1  1 1 
        5  3939 1 1 41 ALA HB2  H  -4.547 -13.278  -3.267 1.00 . A B . 728 ALA HB2  1 1 
        5  3940 1 1 41 ALA HB3  H  -3.750 -13.139  -1.700 1.00 . A B . 728 ALA HB3  1 1 
        5  3941 1 1 41 ALA N    N  -4.339 -10.678  -2.305 1.00 . A B . 728 ALA N    1 1 
        5  3942 1 1 41 ALA O    O  -2.445 -11.216  -5.222 1.00 . A B . 728 ALA O    1 1 
        5  3943 1 1 42 LYS C    C  -4.102  -9.470  -6.857 1.00 . A B . 729 LYS C    1 1 
        5  3944 1 1 42 LYS CA   C  -4.877 -10.715  -6.439 1.00 . A B . 729 LYS CA   1 1 
        5  3945 1 1 42 LYS CB   C  -6.371 -10.519  -6.709 1.00 . A B . 729 LYS CB   1 1 
        5  3946 1 1 42 LYS CD   C  -8.083 -10.239  -8.504 1.00 . A B . 729 LYS CD   1 1 
        5  3947 1 1 42 LYS CE   C  -8.301 -10.099 -10.015 1.00 . A B . 729 LYS CE   1 1 
        5  3948 1 1 42 LYS CG   C  -6.586 -10.364  -8.202 1.00 . A B . 729 LYS CG   1 1 
        5  3949 1 1 42 LYS H    H  -5.459 -10.993  -4.451 1.00 . A B . 729 LYS H    1 1 
        5  3950 1 1 42 LYS HA   H  -4.525 -11.560  -7.010 1.00 . A B . 729 LYS HA   1 1 
        5  3951 1 1 42 LYS HB2  H  -6.920 -11.378  -6.350 1.00 . A B . 729 LYS HB2  1 1 
        5  3952 1 1 42 LYS HB3  H  -6.716  -9.631  -6.202 1.00 . A B . 729 LYS HB3  1 1 
        5  3953 1 1 42 LYS HD2  H  -8.595 -11.122  -8.150 1.00 . A B . 729 LYS HD2  1 1 
        5  3954 1 1 42 LYS HD3  H  -8.480  -9.370  -8.004 1.00 . A B . 729 LYS HD3  1 1 
        5  3955 1 1 42 LYS HE2  H  -7.803  -9.208 -10.370 1.00 . A B . 729 LYS HE2  1 1 
        5  3956 1 1 42 LYS HE3  H  -7.896 -10.963 -10.521 1.00 . A B . 729 LYS HE3  1 1 
        5  3957 1 1 42 LYS HG2  H  -6.074  -9.479  -8.536 1.00 . A B . 729 LYS HG2  1 1 
        5  3958 1 1 42 LYS HG3  H  -6.185 -11.228  -8.704 1.00 . A B . 729 LYS HG3  1 1 
        5  3959 1 1 42 LYS HZ1  H -10.175  -9.234  -9.724 1.00 . A B . 729 LYS HZ1  1 1 
        5  3960 1 1 42 LYS HZ2  H -10.226 -10.896 -10.061 1.00 . A B . 729 LYS HZ2  1 1 
        5  3961 1 1 42 LYS HZ3  H  -9.906  -9.787 -11.308 1.00 . A B . 729 LYS HZ3  1 1 
        5  3962 1 1 42 LYS N    N  -4.679 -10.983  -5.033 1.00 . A B . 729 LYS N    1 1 
        5  3963 1 1 42 LYS NZ   N  -9.762  -9.996 -10.298 1.00 . A B . 729 LYS NZ   1 1 
        5  3964 1 1 42 LYS O    O  -3.458  -9.454  -7.906 1.00 . A B . 729 LYS O    1 1 
        5  3965 1 1 43 PHE C    C  -1.962  -7.438  -6.407 1.00 . A B . 730 PHE C    1 1 
        5  3966 1 1 43 PHE CA   C  -3.463  -7.188  -6.325 1.00 . A B . 730 PHE CA   1 1 
        5  3967 1 1 43 PHE CB   C  -3.758  -6.152  -5.240 1.00 . A B . 730 PHE CB   1 1 
        5  3968 1 1 43 PHE CD1  C  -3.455  -4.013  -6.536 1.00 . A B . 730 PHE CD1  1 1 
        5  3969 1 1 43 PHE CD2  C  -1.834  -4.580  -4.825 1.00 . A B . 730 PHE CD2  1 1 
        5  3970 1 1 43 PHE CE1  C  -2.748  -2.838  -6.814 1.00 . A B . 730 PHE CE1  1 1 
        5  3971 1 1 43 PHE CE2  C  -1.128  -3.405  -5.104 1.00 . A B . 730 PHE CE2  1 1 
        5  3972 1 1 43 PHE CG   C  -2.998  -4.885  -5.541 1.00 . A B . 730 PHE CG   1 1 
        5  3973 1 1 43 PHE CZ   C  -1.585  -2.532  -6.098 1.00 . A B . 730 PHE CZ   1 1 
        5  3974 1 1 43 PHE H    H  -4.690  -8.495  -5.208 1.00 . A B . 730 PHE H    1 1 
        5  3975 1 1 43 PHE HA   H  -3.808  -6.808  -7.274 1.00 . A B . 730 PHE HA   1 1 
        5  3976 1 1 43 PHE HB2  H  -4.818  -5.942  -5.222 1.00 . A B . 730 PHE HB2  1 1 
        5  3977 1 1 43 PHE HB3  H  -3.451  -6.539  -4.280 1.00 . A B . 730 PHE HB3  1 1 
        5  3978 1 1 43 PHE HD1  H  -4.352  -4.246  -7.089 1.00 . A B . 730 PHE HD1  1 1 
        5  3979 1 1 43 PHE HD2  H  -1.481  -5.252  -4.058 1.00 . A B . 730 PHE HD2  1 1 
        5  3980 1 1 43 PHE HE1  H  -3.101  -2.167  -7.582 1.00 . A B . 730 PHE HE1  1 1 
        5  3981 1 1 43 PHE HE2  H  -0.232  -3.173  -4.550 1.00 . A B . 730 PHE HE2  1 1 
        5  3982 1 1 43 PHE HZ   H  -1.040  -1.625  -6.312 1.00 . A B . 730 PHE HZ   1 1 
        5  3983 1 1 43 PHE N    N  -4.165  -8.428  -6.031 1.00 . A B . 730 PHE N    1 1 
        5  3984 1 1 43 PHE O    O  -1.289  -6.935  -7.306 1.00 . A B . 730 PHE O    1 1 
        5  3985 1 1 44 GLU C    C   0.405  -9.214  -6.732 1.00 . A B . 731 GLU C    1 1 
        5  3986 1 1 44 GLU CA   C  -0.020  -8.525  -5.439 1.00 . A B . 731 GLU CA   1 1 
        5  3987 1 1 44 GLU CB   C   0.299  -9.433  -4.248 1.00 . A B . 731 GLU CB   1 1 
        5  3988 1 1 44 GLU CD   C   0.477  -9.541  -1.756 1.00 . A B . 731 GLU CD   1 1 
        5  3989 1 1 44 GLU CG   C   0.190  -8.635  -2.949 1.00 . A B . 731 GLU CG   1 1 
        5  3990 1 1 44 GLU H    H  -2.029  -8.590  -4.770 1.00 . A B . 731 GLU H    1 1 
        5  3991 1 1 44 GLU HA   H   0.536  -7.605  -5.332 1.00 . A B . 731 GLU HA   1 1 
        5  3992 1 1 44 GLU HB2  H  -0.411 -10.253  -4.222 1.00 . A B . 731 GLU HB2  1 1 
        5  3993 1 1 44 GLU HB3  H   1.300  -9.824  -4.347 1.00 . A B . 731 GLU HB3  1 1 
        5  3994 1 1 44 GLU HG2  H   0.904  -7.825  -2.965 1.00 . A B . 731 GLU HG2  1 1 
        5  3995 1 1 44 GLU HG3  H  -0.808  -8.233  -2.859 1.00 . A B . 731 GLU HG3  1 1 
        5  3996 1 1 44 GLU N    N  -1.444  -8.217  -5.462 1.00 . A B . 731 GLU N    1 1 
        5  3997 1 1 44 GLU O    O   1.414  -8.847  -7.336 1.00 . A B . 731 GLU O    1 1 
        5  3998 1 1 44 GLU OE1  O   0.730 -10.714  -1.975 1.00 . A B . 731 GLU OE1  1 1 
        5  3999 1 1 44 GLU OE2  O   0.445  -9.047  -0.641 1.00 . A B . 731 GLU OE2  1 1 
        5  4000 1 1 45 GLU C    C  -0.086 -10.000  -9.577 1.00 . A B . 732 GLU C    1 1 
        5  4001 1 1 45 GLU CA   C  -0.058 -10.937  -8.373 1.00 . A B . 732 GLU CA   1 1 
        5  4002 1 1 45 GLU CB   C  -1.077 -12.060  -8.580 1.00 . A B . 732 GLU CB   1 1 
        5  4003 1 1 45 GLU CD   C  -1.948 -14.212  -7.647 1.00 . A B . 732 GLU CD   1 1 
        5  4004 1 1 45 GLU CG   C  -0.924 -13.095  -7.466 1.00 . A B . 732 GLU CG   1 1 
        5  4005 1 1 45 GLU H    H  -1.156 -10.462  -6.632 1.00 . A B . 732 GLU H    1 1 
        5  4006 1 1 45 GLU HA   H   0.924 -11.369  -8.284 1.00 . A B . 732 GLU HA   1 1 
        5  4007 1 1 45 GLU HB2  H  -2.076 -11.648  -8.557 1.00 . A B . 732 GLU HB2  1 1 
        5  4008 1 1 45 GLU HB3  H  -0.903 -12.532  -9.534 1.00 . A B . 732 GLU HB3  1 1 
        5  4009 1 1 45 GLU HG2  H   0.071 -13.508  -7.497 1.00 . A B . 732 GLU HG2  1 1 
        5  4010 1 1 45 GLU HG3  H  -1.084 -12.619  -6.511 1.00 . A B . 732 GLU HG3  1 1 
        5  4011 1 1 45 GLU N    N  -0.369 -10.209  -7.153 1.00 . A B . 732 GLU N    1 1 
        5  4012 1 1 45 GLU O    O   0.776 -10.074 -10.452 1.00 . A B . 732 GLU O    1 1 
        5  4013 1 1 45 GLU OE1  O  -2.725 -14.131  -8.584 1.00 . A B . 732 GLU OE1  1 1 
        5  4014 1 1 45 GLU OE2  O  -1.943 -15.131  -6.844 1.00 . A B . 732 GLU OE2  1 1 
        5  4015 1 1 46 GLU C    C  -0.063  -7.168 -10.692 1.00 . A B . 733 GLU C    1 1 
        5  4016 1 1 46 GLU CA   C  -1.210  -8.175 -10.718 1.00 . A B . 733 GLU CA   1 1 
        5  4017 1 1 46 GLU CB   C  -2.547  -7.436 -10.623 1.00 . A B . 733 GLU CB   1 1 
        5  4018 1 1 46 GLU CD   C  -3.031  -7.529 -13.076 1.00 . A B . 733 GLU CD   1 1 
        5  4019 1 1 46 GLU CG   C  -2.769  -6.606 -11.890 1.00 . A B . 733 GLU CG   1 1 
        5  4020 1 1 46 GLU H    H  -1.740  -9.107  -8.891 1.00 . A B . 733 GLU H    1 1 
        5  4021 1 1 46 GLU HA   H  -1.177  -8.720 -11.651 1.00 . A B . 733 GLU HA   1 1 
        5  4022 1 1 46 GLU HB2  H  -3.347  -8.156 -10.518 1.00 . A B . 733 GLU HB2  1 1 
        5  4023 1 1 46 GLU HB3  H  -2.537  -6.783  -9.763 1.00 . A B . 733 GLU HB3  1 1 
        5  4024 1 1 46 GLU HG2  H  -3.620  -5.956 -11.747 1.00 . A B . 733 GLU HG2  1 1 
        5  4025 1 1 46 GLU HG3  H  -1.893  -6.008 -12.092 1.00 . A B . 733 GLU HG3  1 1 
        5  4026 1 1 46 GLU N    N  -1.081  -9.121  -9.616 1.00 . A B . 733 GLU N    1 1 
        5  4027 1 1 46 GLU O    O   0.431  -6.749 -11.739 1.00 . A B . 733 GLU O    1 1 
        5  4028 1 1 46 GLU OE1  O  -3.206  -8.715 -12.851 1.00 . A B . 733 GLU OE1  1 1 
        5  4029 1 1 46 GLU OE2  O  -3.047  -7.037 -14.192 1.00 . A B . 733 GLU OE2  1 1 
        5  4030 1 1 47 ARG C    C   2.715  -6.352  -9.970 1.00 . A B . 734 ARG C    1 1 
        5  4031 1 1 47 ARG CA   C   1.434  -5.814  -9.346 1.00 . A B . 734 ARG CA   1 1 
        5  4032 1 1 47 ARG CB   C   1.670  -5.518  -7.864 1.00 . A B . 734 ARG CB   1 1 
        5  4033 1 1 47 ARG CD   C   2.926  -4.090  -6.242 1.00 . A B . 734 ARG CD   1 1 
        5  4034 1 1 47 ARG CG   C   2.741  -4.433  -7.720 1.00 . A B . 734 ARG CG   1 1 
        5  4035 1 1 47 ARG CZ   C   5.161  -3.153  -6.063 1.00 . A B . 734 ARG CZ   1 1 
        5  4036 1 1 47 ARG H    H  -0.082  -7.142  -8.690 1.00 . A B . 734 ARG H    1 1 
        5  4037 1 1 47 ARG HA   H   1.157  -4.898  -9.845 1.00 . A B . 734 ARG HA   1 1 
        5  4038 1 1 47 ARG HB2  H   0.750  -5.182  -7.415 1.00 . A B . 734 ARG HB2  1 1 
        5  4039 1 1 47 ARG HB3  H   2.004  -6.418  -7.368 1.00 . A B . 734 ARG HB3  1 1 
        5  4040 1 1 47 ARG HD2  H   1.971  -3.823  -5.816 1.00 . A B . 734 ARG HD2  1 1 
        5  4041 1 1 47 ARG HD3  H   3.321  -4.950  -5.721 1.00 . A B . 734 ARG HD3  1 1 
        5  4042 1 1 47 ARG HE   H   3.487  -2.056  -6.029 1.00 . A B . 734 ARG HE   1 1 
        5  4043 1 1 47 ARG HG2  H   3.676  -4.794  -8.124 1.00 . A B . 734 ARG HG2  1 1 
        5  4044 1 1 47 ARG HG3  H   2.433  -3.550  -8.257 1.00 . A B . 734 ARG HG3  1 1 
        5  4045 1 1 47 ARG HH11 H   5.036  -5.140  -6.258 1.00 . A B . 734 ARG HH11 1 1 
        5  4046 1 1 47 ARG HH12 H   6.640  -4.500  -6.132 1.00 . A B . 734 ARG HH12 1 1 
        5  4047 1 1 47 ARG HH21 H   5.589  -1.207  -5.863 1.00 . A B . 734 ARG HH21 1 1 
        5  4048 1 1 47 ARG HH22 H   6.953  -2.273  -5.909 1.00 . A B . 734 ARG HH22 1 1 
        5  4049 1 1 47 ARG N    N   0.350  -6.779  -9.491 1.00 . A B . 734 ARG N    1 1 
        5  4050 1 1 47 ARG NE   N   3.846  -2.966  -6.099 1.00 . A B . 734 ARG NE   1 1 
        5  4051 1 1 47 ARG NH1  N   5.651  -4.359  -6.159 1.00 . A B . 734 ARG NH1  1 1 
        5  4052 1 1 47 ARG NH2  N   5.963  -2.131  -5.935 1.00 . A B . 734 ARG NH2  1 1 
        5  4053 1 1 47 ARG O    O   3.424  -5.633 -10.675 1.00 . A B . 734 ARG O    1 1 
        5  4054 1 1 48 ALA C    C   4.144  -8.293 -11.776 1.00 . A B . 735 ALA C    1 1 
        5  4055 1 1 48 ALA CA   C   4.205  -8.247 -10.252 1.00 . A B . 735 ALA CA   1 1 
        5  4056 1 1 48 ALA CB   C   4.350  -9.667  -9.704 1.00 . A B . 735 ALA CB   1 1 
        5  4057 1 1 48 ALA H    H   2.401  -8.143  -9.138 1.00 . A B . 735 ALA H    1 1 
        5  4058 1 1 48 ALA HA   H   5.068  -7.670  -9.953 1.00 . A B . 735 ALA HA   1 1 
        5  4059 1 1 48 ALA HB1  H   4.255  -9.650  -8.629 1.00 . A B . 735 ALA HB1  1 1 
        5  4060 1 1 48 ALA HB2  H   5.319 -10.061  -9.974 1.00 . A B . 735 ALA HB2  1 1 
        5  4061 1 1 48 ALA HB3  H   3.577 -10.295 -10.123 1.00 . A B . 735 ALA HB3  1 1 
        5  4062 1 1 48 ALA N    N   3.005  -7.621  -9.708 1.00 . A B . 735 ALA N    1 1 
        5  4063 1 1 48 ALA O    O   5.140  -8.041 -12.454 1.00 . A B . 735 ALA O    1 1 
        5  4064 1 1 49 ARG C    C   2.954  -7.312 -14.386 1.00 . A B . 736 ARG C    1 1 
        5  4065 1 1 49 ARG CA   C   2.791  -8.688 -13.751 1.00 . A B . 736 ARG CA   1 1 
        5  4066 1 1 49 ARG CB   C   1.402  -9.239 -14.071 1.00 . A B . 736 ARG CB   1 1 
        5  4067 1 1 49 ARG CD   C  -0.051 -11.273 -14.028 1.00 . A B . 736 ARG CD   1 1 
        5  4068 1 1 49 ARG CG   C   1.342 -10.724 -13.709 1.00 . A B . 736 ARG CG   1 1 
        5  4069 1 1 49 ARG CZ   C  -1.270 -13.358 -13.767 1.00 . A B . 736 ARG CZ   1 1 
        5  4070 1 1 49 ARG H    H   2.206  -8.805 -11.730 1.00 . A B . 736 ARG H    1 1 
        5  4071 1 1 49 ARG HA   H   3.532  -9.355 -14.162 1.00 . A B . 736 ARG HA   1 1 
        5  4072 1 1 49 ARG HB2  H   0.658  -8.698 -13.502 1.00 . A B . 736 ARG HB2  1 1 
        5  4073 1 1 49 ARG HB3  H   1.208  -9.120 -15.119 1.00 . A B . 736 ARG HB3  1 1 
        5  4074 1 1 49 ARG HD2  H  -0.790 -10.736 -13.453 1.00 . A B . 736 ARG HD2  1 1 
        5  4075 1 1 49 ARG HD3  H  -0.254 -11.140 -15.081 1.00 . A B . 736 ARG HD3  1 1 
        5  4076 1 1 49 ARG HE   H   0.691 -13.162 -13.415 1.00 . A B . 736 ARG HE   1 1 
        5  4077 1 1 49 ARG HG2  H   2.083 -11.261 -14.279 1.00 . A B . 736 ARG HG2  1 1 
        5  4078 1 1 49 ARG HG3  H   1.540 -10.844 -12.653 1.00 . A B . 736 ARG HG3  1 1 
        5  4079 1 1 49 ARG HH11 H  -2.330 -11.772 -14.372 1.00 . A B . 736 ARG HH11 1 1 
        5  4080 1 1 49 ARG HH12 H  -3.223 -13.245 -14.193 1.00 . A B . 736 ARG HH12 1 1 
        5  4081 1 1 49 ARG HH21 H  -0.474 -15.098 -13.179 1.00 . A B . 736 ARG HH21 1 1 
        5  4082 1 1 49 ARG HH22 H  -2.171 -15.128 -13.518 1.00 . A B . 736 ARG HH22 1 1 
        5  4083 1 1 49 ARG N    N   2.968  -8.614 -12.311 1.00 . A B . 736 ARG N    1 1 
        5  4084 1 1 49 ARG NE   N  -0.122 -12.692 -13.695 1.00 . A B . 736 ARG NE   1 1 
        5  4085 1 1 49 ARG NH1  N  -2.359 -12.744 -14.140 1.00 . A B . 736 ARG NH1  1 1 
        5  4086 1 1 49 ARG NH2  N  -1.308 -14.627 -13.464 1.00 . A B . 736 ARG NH2  1 1 
        5  4087 1 1 49 ARG O    O   3.510  -7.182 -15.476 1.00 . A B . 736 ARG O    1 1 
        5  4088 1 1 50 ALA C    C   3.910  -4.318 -13.906 1.00 . A B . 737 ALA C    1 1 
        5  4089 1 1 50 ALA CA   C   2.545  -4.922 -14.205 1.00 . A B . 737 ALA CA   1 1 
        5  4090 1 1 50 ALA CB   C   1.450  -4.060 -13.574 1.00 . A B . 737 ALA CB   1 1 
        5  4091 1 1 50 ALA H    H   2.024  -6.454 -12.839 1.00 . A B . 737 ALA H    1 1 
        5  4092 1 1 50 ALA HA   H   2.401  -4.935 -15.274 1.00 . A B . 737 ALA HA   1 1 
        5  4093 1 1 50 ALA HB1  H   1.656  -3.923 -12.523 1.00 . A B . 737 ALA HB1  1 1 
        5  4094 1 1 50 ALA HB2  H   0.495  -4.549 -13.693 1.00 . A B . 737 ALA HB2  1 1 
        5  4095 1 1 50 ALA HB3  H   1.424  -3.098 -14.065 1.00 . A B . 737 ALA HB3  1 1 
        5  4096 1 1 50 ALA N    N   2.458  -6.288 -13.699 1.00 . A B . 737 ALA N    1 1 
        5  4097 1 1 50 ALA O    O   4.048  -3.101 -13.782 1.00 . A B . 737 ALA O    1 1 
        5  4098 1 1 51 LYS C    C   6.938  -4.187 -14.757 1.00 . A B . 738 LYS C    1 1 
        5  4099 1 1 51 LYS CA   C   6.271  -4.716 -13.503 1.00 . A B . 738 LYS CA   1 1 
        5  4100 1 1 51 LYS CB   C   7.100  -5.867 -12.924 1.00 . A B . 738 LYS CB   1 1 
        5  4101 1 1 51 LYS CD   C   7.543  -5.168 -10.552 1.00 . A B . 738 LYS CD   1 1 
        5  4102 1 1 51 LYS CE   C   7.176  -5.421  -9.094 1.00 . A B . 738 LYS CE   1 1 
        5  4103 1 1 51 LYS CG   C   6.729  -6.104 -11.455 1.00 . A B . 738 LYS CG   1 1 
        5  4104 1 1 51 LYS H    H   4.748  -6.134 -13.897 1.00 . A B . 738 LYS H    1 1 
        5  4105 1 1 51 LYS HA   H   6.220  -3.919 -12.786 1.00 . A B . 738 LYS HA   1 1 
        5  4106 1 1 51 LYS HB2  H   6.903  -6.764 -13.494 1.00 . A B . 738 LYS HB2  1 1 
        5  4107 1 1 51 LYS HB3  H   8.147  -5.624 -12.994 1.00 . A B . 738 LYS HB3  1 1 
        5  4108 1 1 51 LYS HD2  H   8.596  -5.359 -10.697 1.00 . A B . 738 LYS HD2  1 1 
        5  4109 1 1 51 LYS HD3  H   7.327  -4.140 -10.801 1.00 . A B . 738 LYS HD3  1 1 
        5  4110 1 1 51 LYS HE2  H   6.129  -5.208  -8.944 1.00 . A B . 738 LYS HE2  1 1 
        5  4111 1 1 51 LYS HE3  H   7.375  -6.453  -8.846 1.00 . A B . 738 LYS HE3  1 1 
        5  4112 1 1 51 LYS HG2  H   5.675  -5.913 -11.311 1.00 . A B . 738 LYS HG2  1 1 
        5  4113 1 1 51 LYS HG3  H   6.950  -7.127 -11.193 1.00 . A B . 738 LYS HG3  1 1 
        5  4114 1 1 51 LYS HZ1  H   8.886  -5.010  -7.981 1.00 . A B . 738 LYS HZ1  1 1 
        5  4115 1 1 51 LYS HZ2  H   7.470  -4.323  -7.351 1.00 . A B . 738 LYS HZ2  1 1 
        5  4116 1 1 51 LYS HZ3  H   8.201  -3.647  -8.729 1.00 . A B . 738 LYS HZ3  1 1 
        5  4117 1 1 51 LYS N    N   4.917  -5.174 -13.790 1.00 . A B . 738 LYS N    1 1 
        5  4118 1 1 51 LYS NZ   N   7.995  -4.533  -8.223 1.00 . A B . 738 LYS NZ   1 1 
        5  4119 1 1 51 LYS O    O   8.163  -4.148 -14.853 1.00 . A B . 738 LYS O    1 1 
        5  4120 1 1 52 TRP C    C   6.384  -1.741 -17.070 1.00 . A B . 739 TRP C    1 1 
        5  4121 1 1 52 TRP CA   C   6.625  -3.242 -16.977 1.00 . A B . 739 TRP CA   1 1 
        5  4122 1 1 52 TRP CB   C   5.945  -3.947 -18.156 1.00 . A B . 739 TRP CB   1 1 
        5  4123 1 1 52 TRP CD1  C   8.043  -4.119 -19.543 1.00 . A B . 739 TRP CD1  1 1 
        5  4124 1 1 52 TRP CD2  C   6.363  -3.115 -20.649 1.00 . A B . 739 TRP CD2  1 1 
        5  4125 1 1 52 TRP CE2  C   7.468  -3.146 -21.534 1.00 . A B . 739 TRP CE2  1 1 
        5  4126 1 1 52 TRP CE3  C   5.168  -2.531 -21.101 1.00 . A B . 739 TRP CE3  1 1 
        5  4127 1 1 52 TRP CG   C   6.756  -3.740 -19.395 1.00 . A B . 739 TRP CG   1 1 
        5  4128 1 1 52 TRP CH2  C   6.191  -2.039 -23.255 1.00 . A B . 739 TRP CH2  1 1 
        5  4129 1 1 52 TRP CZ2  C   7.388  -2.616 -22.822 1.00 . A B . 739 TRP CZ2  1 1 
        5  4130 1 1 52 TRP CZ3  C   5.083  -1.997 -22.396 1.00 . A B . 739 TRP CZ3  1 1 
        5  4131 1 1 52 TRP H    H   5.160  -3.842 -15.562 1.00 . A B . 739 TRP H    1 1 
        5  4132 1 1 52 TRP HA   H   7.691  -3.415 -17.033 1.00 . A B . 739 TRP HA   1 1 
        5  4133 1 1 52 TRP HB2  H   5.870  -5.005 -17.949 1.00 . A B . 739 TRP HB2  1 1 
        5  4134 1 1 52 TRP HB3  H   4.957  -3.537 -18.299 1.00 . A B . 739 TRP HB3  1 1 
        5  4135 1 1 52 TRP HD1  H   8.637  -4.613 -18.791 1.00 . A B . 739 TRP HD1  1 1 
        5  4136 1 1 52 TRP HE1  H   9.367  -3.932 -21.176 1.00 . A B . 739 TRP HE1  1 1 
        5  4137 1 1 52 TRP HE3  H   4.310  -2.494 -20.447 1.00 . A B . 739 TRP HE3  1 1 
        5  4138 1 1 52 TRP HH2  H   6.119  -1.625 -24.250 1.00 . A B . 739 TRP HH2  1 1 
        5  4139 1 1 52 TRP HZ2  H   8.244  -2.651 -23.479 1.00 . A B . 739 TRP HZ2  1 1 
        5  4140 1 1 52 TRP HZ3  H   4.160  -1.550 -22.732 1.00 . A B . 739 TRP HZ3  1 1 
        5  4141 1 1 52 TRP N    N   6.120  -3.781 -15.713 1.00 . A B . 739 TRP N    1 1 
        5  4142 1 1 52 TRP NE1  N   8.469  -3.768 -20.813 1.00 . A B . 739 TRP NE1  1 1 
        5  4143 1 1 52 TRP O    O   6.541  -1.149 -18.137 1.00 . A B . 739 TRP O    1 1 
        5  4144 1 1 53 ASP C    C   6.517   0.945 -14.765 1.00 . A B . 740 ASP C    1 1 
        5  4145 1 1 53 ASP CA   C   5.743   0.304 -15.910 1.00 . A B . 740 ASP CA   1 1 
        5  4146 1 1 53 ASP CB   C   4.248   0.548 -15.724 1.00 . A B . 740 ASP CB   1 1 
        5  4147 1 1 53 ASP CG   C   3.498   0.223 -17.012 1.00 . A B . 740 ASP CG   1 1 
        5  4148 1 1 53 ASP H    H   5.896  -1.646 -15.138 1.00 . A B . 740 ASP H    1 1 
        5  4149 1 1 53 ASP HA   H   6.059   0.760 -16.839 1.00 . A B . 740 ASP HA   1 1 
        5  4150 1 1 53 ASP HB2  H   3.878  -0.079 -14.925 1.00 . A B . 740 ASP HB2  1 1 
        5  4151 1 1 53 ASP HB3  H   4.089   1.580 -15.470 1.00 . A B . 740 ASP HB3  1 1 
        5  4152 1 1 53 ASP N    N   6.004  -1.128 -15.952 1.00 . A B . 740 ASP N    1 1 
        5  4153 1 1 53 ASP O    O   7.209   0.266 -14.008 1.00 . A B . 740 ASP O    1 1 
        5  4154 1 1 53 ASP OD1  O   4.146   0.118 -18.042 1.00 . A B . 740 ASP OD1  1 1 
        5  4155 1 1 53 ASP OD2  O   2.288   0.084 -16.951 1.00 . A B . 740 ASP OD2  1 1 
        5  4156 1 1 54 THR C    C   6.224   3.052 -12.334 1.00 . A B . 741 THR C    1 1 
        5  4157 1 1 54 THR CA   C   7.077   3.003 -13.597 1.00 . A B . 741 THR CA   1 1 
        5  4158 1 1 54 THR CB   C   7.380   4.428 -14.071 1.00 . A B . 741 THR CB   1 1 
        5  4159 1 1 54 THR CG2  C   8.566   4.411 -15.037 1.00 . A B . 741 THR CG2  1 1 
        5  4160 1 1 54 THR H    H   5.822   2.735 -15.286 1.00 . A B . 741 THR H    1 1 
        5  4161 1 1 54 THR HA   H   8.008   2.509 -13.365 1.00 . A B . 741 THR HA   1 1 
        5  4162 1 1 54 THR HB   H   7.624   5.043 -13.221 1.00 . A B . 741 THR HB   1 1 
        5  4163 1 1 54 THR HG1  H   6.538   5.626 -15.349 1.00 . A B . 741 THR HG1  1 1 
        5  4164 1 1 54 THR HG21 H   9.482   4.278 -14.480 1.00 . A B . 741 THR HG21 1 1 
        5  4165 1 1 54 THR HG22 H   8.607   5.347 -15.576 1.00 . A B . 741 THR HG22 1 1 
        5  4166 1 1 54 THR HG23 H   8.451   3.597 -15.738 1.00 . A B . 741 THR HG23 1 1 
        5  4167 1 1 54 THR N    N   6.390   2.259 -14.650 1.00 . A B . 741 THR N    1 1 
        5  4168 1 1 54 THR O    O   6.716   3.348 -11.250 1.00 . A B . 741 THR O    1 1 
        5  4169 1 1 54 THR OG1  O   6.237   4.961 -14.726 1.00 . A B . 741 THR OG1  1 1 
        5  4170 1 1 55 ALA C    C   4.462   1.764 -10.294 1.00 . A B . 742 ALA C    1 1 
        5  4171 1 1 55 ALA CA   C   4.030   2.774 -11.350 1.00 . A B . 742 ALA CA   1 1 
        5  4172 1 1 55 ALA CB   C   2.607   2.455 -11.814 1.00 . A B . 742 ALA CB   1 1 
        5  4173 1 1 55 ALA H    H   4.606   2.535 -13.375 1.00 . A B . 742 ALA H    1 1 
        5  4174 1 1 55 ALA HA   H   4.040   3.755 -10.911 1.00 . A B . 742 ALA HA   1 1 
        5  4175 1 1 55 ALA HB1  H   2.408   2.967 -12.743 1.00 . A B . 742 ALA HB1  1 1 
        5  4176 1 1 55 ALA HB2  H   1.902   2.784 -11.064 1.00 . A B . 742 ALA HB2  1 1 
        5  4177 1 1 55 ALA HB3  H   2.504   1.388 -11.961 1.00 . A B . 742 ALA HB3  1 1 
        5  4178 1 1 55 ALA N    N   4.944   2.760 -12.485 1.00 . A B . 742 ALA N    1 1 
        5  4179 1 1 55 ALA O    O   4.092   1.878  -9.125 1.00 . A B . 742 ALA O    1 1 
        5  4180 1 1 56 ASN C    C   7.080   0.092  -9.246 1.00 . A B . 743 ASN C    1 1 
        5  4181 1 1 56 ASN CA   C   5.704  -0.263  -9.797 1.00 . A B . 743 ASN CA   1 1 
        5  4182 1 1 56 ASN CB   C   5.778  -1.599 -10.536 1.00 . A B . 743 ASN CB   1 1 
        5  4183 1 1 56 ASN CG   C   4.486  -1.844 -11.301 1.00 . A B . 743 ASN CG   1 1 
        5  4184 1 1 56 ASN H    H   5.491   0.726 -11.653 1.00 . A B . 743 ASN H    1 1 
        5  4185 1 1 56 ASN HA   H   5.011  -0.360  -8.975 1.00 . A B . 743 ASN HA   1 1 
        5  4186 1 1 56 ASN HB2  H   6.604  -1.588 -11.229 1.00 . A B . 743 ASN HB2  1 1 
        5  4187 1 1 56 ASN HB3  H   5.920  -2.385  -9.822 1.00 . A B . 743 ASN HB3  1 1 
        5  4188 1 1 56 ASN HD21 H   3.864  -3.287 -10.091 1.00 . A B . 743 ASN HD21 1 1 
        5  4189 1 1 56 ASN HD22 H   2.830  -2.917 -11.383 1.00 . A B . 743 ASN HD22 1 1 
        5  4190 1 1 56 ASN N    N   5.235   0.769 -10.713 1.00 . A B . 743 ASN N    1 1 
        5  4191 1 1 56 ASN ND2  N   3.657  -2.758 -10.891 1.00 . A B . 743 ASN ND2  1 1 
        5  4192 1 1 56 ASN O    O   7.615  -0.607  -8.383 1.00 . A B . 743 ASN O    1 1 
        5  4193 1 1 56 ASN OD1  O   4.228  -1.188 -12.310 1.00 . A B . 743 ASN OD1  1 1 
        5  4194 1 1 57 ASN C    C   8.876   2.261  -7.918 1.00 . A B . 744 ASN C    1 1 
        5  4195 1 1 57 ASN CA   C   8.963   1.617  -9.302 1.00 . A B . 744 ASN CA   1 1 
        5  4196 1 1 57 ASN CB   C   9.560   2.624 -10.287 1.00 . A B . 744 ASN CB   1 1 
        5  4197 1 1 57 ASN CG   C   9.830   1.943 -11.620 1.00 . A B . 744 ASN CG   1 1 
        5  4198 1 1 57 ASN H    H   7.186   1.698 -10.431 1.00 . A B . 744 ASN H    1 1 
        5  4199 1 1 57 ASN HA   H   9.604   0.753  -9.263 1.00 . A B . 744 ASN HA   1 1 
        5  4200 1 1 57 ASN HB2  H   8.870   3.441 -10.432 1.00 . A B . 744 ASN HB2  1 1 
        5  4201 1 1 57 ASN HB3  H  10.487   3.006  -9.888 1.00 . A B . 744 ASN HB3  1 1 
        5  4202 1 1 57 ASN HD21 H  10.589   3.571 -12.464 1.00 . A B . 744 ASN HD21 1 1 
        5  4203 1 1 57 ASN HD22 H  10.539   2.194 -13.456 1.00 . A B . 744 ASN HD22 1 1 
        5  4204 1 1 57 ASN N    N   7.651   1.182  -9.748 1.00 . A B . 744 ASN N    1 1 
        5  4205 1 1 57 ASN ND2  N  10.363   2.626 -12.594 1.00 . A B . 744 ASN ND2  1 1 
        5  4206 1 1 57 ASN O    O   7.888   2.918  -7.593 1.00 . A B . 744 ASN O    1 1 
        5  4207 1 1 57 ASN OD1  O   9.546   0.756 -11.779 1.00 . A B . 744 ASN OD1  1 1 
        5  4208 1 1 58 PRO C    C  10.021   4.179  -5.737 1.00 . A B . 745 PRO C    1 1 
        5  4209 1 1 58 PRO CA   C   9.913   2.661  -5.726 1.00 . A B . 745 PRO CA   1 1 
        5  4210 1 1 58 PRO CB   C  11.149   2.010  -5.087 1.00 . A B . 745 PRO CB   1 1 
        5  4211 1 1 58 PRO CD   C  11.102   1.315  -7.395 1.00 . A B . 745 PRO CD   1 1 
        5  4212 1 1 58 PRO CG   C  12.035   1.642  -6.233 1.00 . A B . 745 PRO CG   1 1 
        5  4213 1 1 58 PRO HA   H   9.029   2.372  -5.193 1.00 . A B . 745 PRO HA   1 1 
        5  4214 1 1 58 PRO HB2  H  11.651   2.706  -4.430 1.00 . A B . 745 PRO HB2  1 1 
        5  4215 1 1 58 PRO HB3  H  10.863   1.127  -4.548 1.00 . A B . 745 PRO HB3  1 1 
        5  4216 1 1 58 PRO HD2  H  11.536   1.631  -8.331 1.00 . A B . 745 PRO HD2  1 1 
        5  4217 1 1 58 PRO HD3  H  10.873   0.261  -7.419 1.00 . A B . 745 PRO HD3  1 1 
        5  4218 1 1 58 PRO HG2  H  12.676   2.475  -6.492 1.00 . A B . 745 PRO HG2  1 1 
        5  4219 1 1 58 PRO HG3  H  12.632   0.776  -5.989 1.00 . A B . 745 PRO HG3  1 1 
        5  4220 1 1 58 PRO N    N   9.882   2.083  -7.101 1.00 . A B . 745 PRO N    1 1 
        5  4221 1 1 58 PRO O    O   9.728   4.841  -4.748 1.00 . A B . 745 PRO O    1 1 
        5  4222 1 1 59 LEU C    C   9.245   6.802  -7.294 1.00 . A B . 746 LEU C    1 1 
        5  4223 1 1 59 LEU CA   C  10.591   6.158  -6.995 1.00 . A B . 746 LEU CA   1 1 
        5  4224 1 1 59 LEU CB   C  11.577   6.480  -8.114 1.00 . A B . 746 LEU CB   1 1 
        5  4225 1 1 59 LEU CD1  C  13.935   6.175  -8.901 1.00 . A B . 746 LEU CD1  1 1 
        5  4226 1 1 59 LEU CD2  C  13.507   6.936  -6.542 1.00 . A B . 746 LEU CD2  1 1 
        5  4227 1 1 59 LEU CG   C  12.991   6.051  -7.700 1.00 . A B . 746 LEU CG   1 1 
        5  4228 1 1 59 LEU H    H  10.673   4.134  -7.607 1.00 . A B . 746 LEU H    1 1 
        5  4229 1 1 59 LEU HA   H  10.967   6.566  -6.073 1.00 . A B . 746 LEU HA   1 1 
        5  4230 1 1 59 LEU HB2  H  11.285   5.949  -9.012 1.00 . A B . 746 LEU HB2  1 1 
        5  4231 1 1 59 LEU HB3  H  11.559   7.535  -8.305 1.00 . A B . 746 LEU HB3  1 1 
        5  4232 1 1 59 LEU HD11 H  13.602   5.522  -9.693 1.00 . A B . 746 LEU HD11 1 1 
        5  4233 1 1 59 LEU HD12 H  14.934   5.895  -8.601 1.00 . A B . 746 LEU HD12 1 1 
        5  4234 1 1 59 LEU HD13 H  13.939   7.196  -9.251 1.00 . A B . 746 LEU HD13 1 1 
        5  4235 1 1 59 LEU HD21 H  14.588   6.987  -6.572 1.00 . A B . 746 LEU HD21 1 1 
        5  4236 1 1 59 LEU HD22 H  13.202   6.507  -5.599 1.00 . A B . 746 LEU HD22 1 1 
        5  4237 1 1 59 LEU HD23 H  13.102   7.935  -6.629 1.00 . A B . 746 LEU HD23 1 1 
        5  4238 1 1 59 LEU HG   H  12.966   5.021  -7.378 1.00 . A B . 746 LEU HG   1 1 
        5  4239 1 1 59 LEU N    N  10.450   4.717  -6.857 1.00 . A B . 746 LEU N    1 1 
        5  4240 1 1 59 LEU O    O   9.033   7.981  -7.011 1.00 . A B . 746 LEU O    1 1 
        5  4241 1 1 60 TYR C    C   6.236   6.905  -6.978 1.00 . A B . 747 TYR C    1 1 
        5  4242 1 1 60 TYR CA   C   7.024   6.540  -8.230 1.00 . A B . 747 TYR CA   1 1 
        5  4243 1 1 60 TYR CB   C   6.255   5.487  -9.025 1.00 . A B . 747 TYR CB   1 1 
        5  4244 1 1 60 TYR CD1  C   4.663   6.912 -10.364 1.00 . A B . 747 TYR CD1  1 1 
        5  4245 1 1 60 TYR CD2  C   3.775   5.549  -8.565 1.00 . A B . 747 TYR CD2  1 1 
        5  4246 1 1 60 TYR CE1  C   3.374   7.384 -10.641 1.00 . A B . 747 TYR CE1  1 1 
        5  4247 1 1 60 TYR CE2  C   2.488   6.022  -8.842 1.00 . A B . 747 TYR CE2  1 1 
        5  4248 1 1 60 TYR CG   C   4.863   5.993  -9.325 1.00 . A B . 747 TYR CG   1 1 
        5  4249 1 1 60 TYR CZ   C   2.286   6.939  -9.880 1.00 . A B . 747 TYR CZ   1 1 
        5  4250 1 1 60 TYR H    H   8.579   5.095  -8.090 1.00 . A B . 747 TYR H    1 1 
        5  4251 1 1 60 TYR HA   H   7.140   7.419  -8.839 1.00 . A B . 747 TYR HA   1 1 
        5  4252 1 1 60 TYR HB2  H   6.775   5.290  -9.946 1.00 . A B . 747 TYR HB2  1 1 
        5  4253 1 1 60 TYR HB3  H   6.189   4.576  -8.447 1.00 . A B . 747 TYR HB3  1 1 
        5  4254 1 1 60 TYR HD1  H   5.501   7.254 -10.952 1.00 . A B . 747 TYR HD1  1 1 
        5  4255 1 1 60 TYR HD2  H   3.930   4.841  -7.764 1.00 . A B . 747 TYR HD2  1 1 
        5  4256 1 1 60 TYR HE1  H   3.219   8.092 -11.442 1.00 . A B . 747 TYR HE1  1 1 
        5  4257 1 1 60 TYR HE2  H   1.649   5.678  -8.255 1.00 . A B . 747 TYR HE2  1 1 
        5  4258 1 1 60 TYR HH   H   0.513   7.389  -9.335 1.00 . A B . 747 TYR HH   1 1 
        5  4259 1 1 60 TYR N    N   8.347   6.025  -7.884 1.00 . A B . 747 TYR N    1 1 
        5  4260 1 1 60 TYR O    O   5.656   7.988  -6.889 1.00 . A B . 747 TYR O    1 1 
        5  4261 1 1 60 TYR OH   O   1.017   7.406 -10.152 1.00 . A B . 747 TYR OH   1 1 
        5  4262 1 1 61 LYS C    C   6.155   7.353  -3.974 1.00 . A B . 748 LYS C    1 1 
        5  4263 1 1 61 LYS CA   C   5.505   6.224  -4.764 1.00 . A B . 748 LYS CA   1 1 
        5  4264 1 1 61 LYS CB   C   5.466   4.945  -3.926 1.00 . A B . 748 LYS CB   1 1 
        5  4265 1 1 61 LYS CD   C   6.866   3.276  -2.711 1.00 . A B . 748 LYS CD   1 1 
        5  4266 1 1 61 LYS CE   C   8.286   2.945  -2.238 1.00 . A B . 748 LYS CE   1 1 
        5  4267 1 1 61 LYS CG   C   6.872   4.606  -3.465 1.00 . A B . 748 LYS CG   1 1 
        5  4268 1 1 61 LYS H    H   6.708   5.152  -6.154 1.00 . A B . 748 LYS H    1 1 
        5  4269 1 1 61 LYS HA   H   4.500   6.507  -4.992 1.00 . A B . 748 LYS HA   1 1 
        5  4270 1 1 61 LYS HB2  H   4.830   5.096  -3.066 1.00 . A B . 748 LYS HB2  1 1 
        5  4271 1 1 61 LYS HB3  H   5.080   4.135  -4.523 1.00 . A B . 748 LYS HB3  1 1 
        5  4272 1 1 61 LYS HD2  H   6.210   3.352  -1.856 1.00 . A B . 748 LYS HD2  1 1 
        5  4273 1 1 61 LYS HD3  H   6.515   2.494  -3.365 1.00 . A B . 748 LYS HD3  1 1 
        5  4274 1 1 61 LYS HE2  H   8.349   1.893  -2.002 1.00 . A B . 748 LYS HE2  1 1 
        5  4275 1 1 61 LYS HE3  H   8.996   3.181  -3.018 1.00 . A B . 748 LYS HE3  1 1 
        5  4276 1 1 61 LYS HG2  H   7.506   4.530  -4.328 1.00 . A B . 748 LYS HG2  1 1 
        5  4277 1 1 61 LYS HG3  H   7.233   5.383  -2.815 1.00 . A B . 748 LYS HG3  1 1 
        5  4278 1 1 61 LYS HZ1  H   8.187   3.286  -0.186 1.00 . A B . 748 LYS HZ1  1 1 
        5  4279 1 1 61 LYS HZ2  H   8.207   4.701  -1.123 1.00 . A B . 748 LYS HZ2  1 1 
        5  4280 1 1 61 LYS HZ3  H   9.635   3.806  -0.907 1.00 . A B . 748 LYS HZ3  1 1 
        5  4281 1 1 61 LYS N    N   6.225   5.993  -6.016 1.00 . A B . 748 LYS N    1 1 
        5  4282 1 1 61 LYS NZ   N   8.603   3.744  -1.021 1.00 . A B . 748 LYS NZ   1 1 
        5  4283 1 1 61 LYS O    O   5.473   8.141  -3.318 1.00 . A B . 748 LYS O    1 1 
        5  4284 1 1 62 GLU C    C   7.889   9.832  -3.885 1.00 . A B . 749 GLU C    1 1 
        5  4285 1 1 62 GLU CA   C   8.219   8.453  -3.331 1.00 . A B . 749 GLU CA   1 1 
        5  4286 1 1 62 GLU CB   C   9.724   8.196  -3.448 1.00 . A B . 749 GLU CB   1 1 
        5  4287 1 1 62 GLU CD   C  11.573   6.630  -2.821 1.00 . A B . 749 GLU CD   1 1 
        5  4288 1 1 62 GLU CG   C  10.108   6.988  -2.590 1.00 . A B . 749 GLU CG   1 1 
        5  4289 1 1 62 GLU H    H   7.966   6.762  -4.582 1.00 . A B . 749 GLU H    1 1 
        5  4290 1 1 62 GLU HA   H   7.942   8.423  -2.294 1.00 . A B . 749 GLU HA   1 1 
        5  4291 1 1 62 GLU HB2  H   9.974   7.997  -4.479 1.00 . A B . 749 GLU HB2  1 1 
        5  4292 1 1 62 GLU HB3  H  10.265   9.064  -3.107 1.00 . A B . 749 GLU HB3  1 1 
        5  4293 1 1 62 GLU HG2  H   9.960   7.230  -1.547 1.00 . A B . 749 GLU HG2  1 1 
        5  4294 1 1 62 GLU HG3  H   9.486   6.147  -2.852 1.00 . A B . 749 GLU HG3  1 1 
        5  4295 1 1 62 GLU N    N   7.478   7.421  -4.042 1.00 . A B . 749 GLU N    1 1 
        5  4296 1 1 62 GLU O    O   7.795  10.807  -3.138 1.00 . A B . 749 GLU O    1 1 
        5  4297 1 1 62 GLU OE1  O  12.213   7.315  -3.602 1.00 . A B . 749 GLU OE1  1 1 
        5  4298 1 1 62 GLU OE2  O  12.033   5.677  -2.213 1.00 . A B . 749 GLU OE2  1 1 
        5  4299 1 1 63 ALA C    C   6.048  11.698  -5.359 1.00 . A B . 750 ALA C    1 1 
        5  4300 1 1 63 ALA CA   C   7.395  11.171  -5.843 1.00 . A B . 750 ALA CA   1 1 
        5  4301 1 1 63 ALA CB   C   7.357  10.988  -7.363 1.00 . A B . 750 ALA CB   1 1 
        5  4302 1 1 63 ALA H    H   7.803   9.092  -5.735 1.00 . A B . 750 ALA H    1 1 
        5  4303 1 1 63 ALA HA   H   8.161  11.892  -5.600 1.00 . A B . 750 ALA HA   1 1 
        5  4304 1 1 63 ALA HB1  H   6.607  10.254  -7.617 1.00 . A B . 750 ALA HB1  1 1 
        5  4305 1 1 63 ALA HB2  H   8.323  10.651  -7.710 1.00 . A B . 750 ALA HB2  1 1 
        5  4306 1 1 63 ALA HB3  H   7.114  11.929  -7.833 1.00 . A B . 750 ALA HB3  1 1 
        5  4307 1 1 63 ALA N    N   7.716   9.904  -5.196 1.00 . A B . 750 ALA N    1 1 
        5  4308 1 1 63 ALA O    O   5.894  12.892  -5.105 1.00 . A B . 750 ALA O    1 1 
        5  4309 1 1 64 THR C    C   3.788  11.628  -3.318 1.00 . A B . 751 THR C    1 1 
        5  4310 1 1 64 THR CA   C   3.748  11.185  -4.777 1.00 . A B . 751 THR CA   1 1 
        5  4311 1 1 64 THR CB   C   2.787  10.009  -4.936 1.00 . A B . 751 THR CB   1 1 
        5  4312 1 1 64 THR CG2  C   2.549   9.734  -6.423 1.00 . A B . 751 THR CG2  1 1 
        5  4313 1 1 64 THR H    H   5.245   9.862  -5.445 1.00 . A B . 751 THR H    1 1 
        5  4314 1 1 64 THR HA   H   3.397  12.007  -5.380 1.00 . A B . 751 THR HA   1 1 
        5  4315 1 1 64 THR HB   H   1.854  10.250  -4.468 1.00 . A B . 751 THR HB   1 1 
        5  4316 1 1 64 THR HG1  H   3.005   8.082  -4.782 1.00 . A B . 751 THR HG1  1 1 
        5  4317 1 1 64 THR HG21 H   3.488   9.503  -6.902 1.00 . A B . 751 THR HG21 1 1 
        5  4318 1 1 64 THR HG22 H   2.115  10.609  -6.885 1.00 . A B . 751 THR HG22 1 1 
        5  4319 1 1 64 THR HG23 H   1.874   8.897  -6.530 1.00 . A B . 751 THR HG23 1 1 
        5  4320 1 1 64 THR N    N   5.072  10.800  -5.231 1.00 . A B . 751 THR N    1 1 
        5  4321 1 1 64 THR O    O   3.072  12.545  -2.918 1.00 . A B . 751 THR O    1 1 
        5  4322 1 1 64 THR OG1  O   3.341   8.855  -4.320 1.00 . A B . 751 THR OG1  1 1 
        5  4323 1 1 65 SER C    C   5.221  12.746  -0.950 1.00 . A B . 752 SER C    1 1 
        5  4324 1 1 65 SER CA   C   4.759  11.304  -1.118 1.00 . A B . 752 SER CA   1 1 
        5  4325 1 1 65 SER CB   C   5.758  10.360  -0.445 1.00 . A B . 752 SER CB   1 1 
        5  4326 1 1 65 SER H    H   5.177  10.249  -2.907 1.00 . A B . 752 SER H    1 1 
        5  4327 1 1 65 SER HA   H   3.800  11.190  -0.644 1.00 . A B . 752 SER HA   1 1 
        5  4328 1 1 65 SER HB2  H   5.299   9.396  -0.296 1.00 . A B . 752 SER HB2  1 1 
        5  4329 1 1 65 SER HB3  H   6.629  10.248  -1.076 1.00 . A B . 752 SER HB3  1 1 
        5  4330 1 1 65 SER HG   H   5.449  11.507   1.096 1.00 . A B . 752 SER HG   1 1 
        5  4331 1 1 65 SER N    N   4.632  10.971  -2.531 1.00 . A B . 752 SER N    1 1 
        5  4332 1 1 65 SER O    O   4.734  13.468  -0.079 1.00 . A B . 752 SER O    1 1 
        5  4333 1 1 65 SER OG   O   6.135  10.898   0.816 1.00 . A B . 752 SER OG   1 1 
        5  4334 1 1 66 THR C    C   5.595  15.532  -2.022 1.00 . A B . 753 THR C    1 1 
        5  4335 1 1 66 THR CA   C   6.691  14.515  -1.722 1.00 . A B . 753 THR CA   1 1 
        5  4336 1 1 66 THR CB   C   7.833  14.685  -2.728 1.00 . A B . 753 THR CB   1 1 
        5  4337 1 1 66 THR CG2  C   8.363  16.118  -2.666 1.00 . A B . 753 THR CG2  1 1 
        5  4338 1 1 66 THR H    H   6.510  12.533  -2.459 1.00 . A B . 753 THR H    1 1 
        5  4339 1 1 66 THR HA   H   7.070  14.696  -0.733 1.00 . A B . 753 THR HA   1 1 
        5  4340 1 1 66 THR HB   H   7.470  14.482  -3.724 1.00 . A B . 753 THR HB   1 1 
        5  4341 1 1 66 THR HG1  H   8.715  12.959  -2.883 1.00 . A B . 753 THR HG1  1 1 
        5  4342 1 1 66 THR HG21 H   8.574  16.380  -1.640 1.00 . A B . 753 THR HG21 1 1 
        5  4343 1 1 66 THR HG22 H   7.623  16.796  -3.065 1.00 . A B . 753 THR HG22 1 1 
        5  4344 1 1 66 THR HG23 H   9.270  16.192  -3.250 1.00 . A B . 753 THR HG23 1 1 
        5  4345 1 1 66 THR N    N   6.163  13.156  -1.787 1.00 . A B . 753 THR N    1 1 
        5  4346 1 1 66 THR O    O   5.457  16.531  -1.321 1.00 . A B . 753 THR O    1 1 
        5  4347 1 1 66 THR OG1  O   8.879  13.778  -2.410 1.00 . A B . 753 THR OG1  1 1 
        5  4348 1 1 67 PHE C    C   2.732  16.310  -2.313 1.00 . A B . 754 PHE C    1 1 
        5  4349 1 1 67 PHE CA   C   3.730  16.155  -3.453 1.00 . A B . 754 PHE CA   1 1 
        5  4350 1 1 67 PHE CB   C   3.020  15.609  -4.690 1.00 . A B . 754 PHE CB   1 1 
        5  4351 1 1 67 PHE CD1  C   2.376  17.780  -5.803 1.00 . A B . 754 PHE CD1  1 1 
        5  4352 1 1 67 PHE CD2  C   0.621  16.353  -4.928 1.00 . A B . 754 PHE CD2  1 1 
        5  4353 1 1 67 PHE CE1  C   1.412  18.702  -6.231 1.00 . A B . 754 PHE CE1  1 1 
        5  4354 1 1 67 PHE CE2  C  -0.341  17.275  -5.356 1.00 . A B . 754 PHE CE2  1 1 
        5  4355 1 1 67 PHE CG   C   1.981  16.604  -5.152 1.00 . A B . 754 PHE CG   1 1 
        5  4356 1 1 67 PHE CZ   C   0.053  18.449  -6.007 1.00 . A B . 754 PHE CZ   1 1 
        5  4357 1 1 67 PHE H    H   4.981  14.445  -3.575 1.00 . A B . 754 PHE H    1 1 
        5  4358 1 1 67 PHE HA   H   4.139  17.128  -3.687 1.00 . A B . 754 PHE HA   1 1 
        5  4359 1 1 67 PHE HB2  H   3.743  15.451  -5.476 1.00 . A B . 754 PHE HB2  1 1 
        5  4360 1 1 67 PHE HB3  H   2.541  14.672  -4.447 1.00 . A B . 754 PHE HB3  1 1 
        5  4361 1 1 67 PHE HD1  H   3.424  17.975  -5.977 1.00 . A B . 754 PHE HD1  1 1 
        5  4362 1 1 67 PHE HD2  H   0.316  15.448  -4.426 1.00 . A B . 754 PHE HD2  1 1 
        5  4363 1 1 67 PHE HE1  H   1.717  19.609  -6.733 1.00 . A B . 754 PHE HE1  1 1 
        5  4364 1 1 67 PHE HE2  H  -1.390  17.080  -5.182 1.00 . A B . 754 PHE HE2  1 1 
        5  4365 1 1 67 PHE HZ   H  -0.690  19.160  -6.336 1.00 . A B . 754 PHE HZ   1 1 
        5  4366 1 1 67 PHE N    N   4.819  15.263  -3.061 1.00 . A B . 754 PHE N    1 1 
        5  4367 1 1 67 PHE O    O   2.230  17.405  -2.058 1.00 . A B . 754 PHE O    1 1 
        5  4368 1 1 68 THR C    C   1.927  16.259   0.517 1.00 . A B . 755 THR C    1 1 
        5  4369 1 1 68 THR CA   C   1.502  15.229  -0.524 1.00 . A B . 755 THR CA   1 1 
        5  4370 1 1 68 THR CB   C   1.423  13.845   0.126 1.00 . A B . 755 THR CB   1 1 
        5  4371 1 1 68 THR CG2  C   0.223  13.792   1.074 1.00 . A B . 755 THR CG2  1 1 
        5  4372 1 1 68 THR H    H   2.875  14.364  -1.887 1.00 . A B . 755 THR H    1 1 
        5  4373 1 1 68 THR HA   H   0.531  15.491  -0.901 1.00 . A B . 755 THR HA   1 1 
        5  4374 1 1 68 THR HB   H   2.326  13.658   0.685 1.00 . A B . 755 THR HB   1 1 
        5  4375 1 1 68 THR HG1  H   0.439  12.410  -0.741 1.00 . A B . 755 THR HG1  1 1 
        5  4376 1 1 68 THR HG21 H  -0.689  13.907   0.507 1.00 . A B . 755 THR HG21 1 1 
        5  4377 1 1 68 THR HG22 H   0.299  14.590   1.798 1.00 . A B . 755 THR HG22 1 1 
        5  4378 1 1 68 THR HG23 H   0.211  12.841   1.586 1.00 . A B . 755 THR HG23 1 1 
        5  4379 1 1 68 THR N    N   2.447  15.209  -1.634 1.00 . A B . 755 THR N    1 1 
        5  4380 1 1 68 THR O    O   1.096  16.964   1.086 1.00 . A B . 755 THR O    1 1 
        5  4381 1 1 68 THR OG1  O   1.275  12.857  -0.884 1.00 . A B . 755 THR OG1  1 1 
        5  4382 1 1 69 ASN C    C   3.492  18.725   1.283 1.00 . A B . 756 ASN C    1 1 
        5  4383 1 1 69 ASN CA   C   3.740  17.290   1.743 1.00 . A B . 756 ASN CA   1 1 
        5  4384 1 1 69 ASN CB   C   5.243  17.074   1.936 1.00 . A B . 756 ASN CB   1 1 
        5  4385 1 1 69 ASN CG   C   5.797  18.087   2.934 1.00 . A B . 756 ASN CG   1 1 
        5  4386 1 1 69 ASN H    H   3.839  15.750   0.286 1.00 . A B . 756 ASN H    1 1 
        5  4387 1 1 69 ASN HA   H   3.242  17.132   2.687 1.00 . A B . 756 ASN HA   1 1 
        5  4388 1 1 69 ASN HB2  H   5.416  16.075   2.307 1.00 . A B . 756 ASN HB2  1 1 
        5  4389 1 1 69 ASN HB3  H   5.746  17.195   0.987 1.00 . A B . 756 ASN HB3  1 1 
        5  4390 1 1 69 ASN HD21 H   7.576  18.201   2.055 1.00 . A B . 756 ASN HD21 1 1 
        5  4391 1 1 69 ASN HD22 H   7.381  19.174   3.433 1.00 . A B . 756 ASN HD22 1 1 
        5  4392 1 1 69 ASN N    N   3.223  16.337   0.767 1.00 . A B . 756 ASN N    1 1 
        5  4393 1 1 69 ASN ND2  N   7.019  18.524   2.796 1.00 . A B . 756 ASN ND2  1 1 
        5  4394 1 1 69 ASN O    O   3.052  19.569   2.065 1.00 . A B . 756 ASN O    1 1 
        5  4395 1 1 69 ASN OD1  O   5.097  18.490   3.863 1.00 . A B . 756 ASN OD1  1 1 
        5  4396 1 1 70 ILE C    C   2.125  20.685  -0.656 1.00 . A B . 757 ILE C    1 1 
        5  4397 1 1 70 ILE CA   C   3.603  20.345  -0.521 1.00 . A B . 757 ILE CA   1 1 
        5  4398 1 1 70 ILE CB   C   4.268  20.451  -1.895 1.00 . A B . 757 ILE CB   1 1 
        5  4399 1 1 70 ILE CD1  C   6.497  20.275  -3.050 1.00 . A B . 757 ILE CD1  1 1 
        5  4400 1 1 70 ILE CG1  C   5.685  19.877  -1.804 1.00 . A B . 757 ILE CG1  1 1 
        5  4401 1 1 70 ILE CG2  C   4.340  21.926  -2.314 1.00 . A B . 757 ILE CG2  1 1 
        5  4402 1 1 70 ILE H    H   4.149  18.293  -0.560 1.00 . A B . 757 ILE H    1 1 
        5  4403 1 1 70 ILE HA   H   4.061  21.053   0.141 1.00 . A B . 757 ILE HA   1 1 
        5  4404 1 1 70 ILE HB   H   3.696  19.892  -2.621 1.00 . A B . 757 ILE HB   1 1 
        5  4405 1 1 70 ILE HD11 H   6.815  21.303  -2.958 1.00 . A B . 757 ILE HD11 1 1 
        5  4406 1 1 70 ILE HD12 H   5.878  20.169  -3.930 1.00 . A B . 757 ILE HD12 1 1 
        5  4407 1 1 70 ILE HD13 H   7.363  19.636  -3.139 1.00 . A B . 757 ILE HD13 1 1 
        5  4408 1 1 70 ILE HG12 H   6.156  20.259  -0.915 1.00 . A B . 757 ILE HG12 1 1 
        5  4409 1 1 70 ILE HG13 H   5.626  18.803  -1.743 1.00 . A B . 757 ILE HG13 1 1 
        5  4410 1 1 70 ILE HG21 H   5.138  22.416  -1.772 1.00 . A B . 757 ILE HG21 1 1 
        5  4411 1 1 70 ILE HG22 H   3.404  22.415  -2.097 1.00 . A B . 757 ILE HG22 1 1 
        5  4412 1 1 70 ILE HG23 H   4.543  21.987  -3.374 1.00 . A B . 757 ILE HG23 1 1 
        5  4413 1 1 70 ILE N    N   3.790  19.001   0.017 1.00 . A B . 757 ILE N    1 1 
        5  4414 1 1 70 ILE O    O   1.673  21.741  -0.216 1.00 . A B . 757 ILE O    1 1 
        5  4415 1 1 71 THR C    C  -0.763  20.105  -0.130 1.00 . A B . 758 THR C    1 1 
        5  4416 1 1 71 THR CA   C  -0.048  19.982  -1.468 1.00 . A B . 758 THR CA   1 1 
        5  4417 1 1 71 THR CB   C  -0.636  18.815  -2.277 1.00 . A B . 758 THR CB   1 1 
        5  4418 1 1 71 THR CG2  C  -1.137  17.700  -1.347 1.00 . A B . 758 THR CG2  1 1 
        5  4419 1 1 71 THR H    H   1.818  18.965  -1.595 1.00 . A B . 758 THR H    1 1 
        5  4420 1 1 71 THR HA   H  -0.192  20.897  -2.021 1.00 . A B . 758 THR HA   1 1 
        5  4421 1 1 71 THR HB   H   0.131  18.417  -2.919 1.00 . A B . 758 THR HB   1 1 
        5  4422 1 1 71 THR HG1  H  -1.967  20.162  -2.742 1.00 . A B . 758 THR HG1  1 1 
        5  4423 1 1 71 THR HG21 H  -1.244  16.781  -1.902 1.00 . A B . 758 THR HG21 1 1 
        5  4424 1 1 71 THR HG22 H  -2.091  17.985  -0.925 1.00 . A B . 758 THR HG22 1 1 
        5  4425 1 1 71 THR HG23 H  -0.427  17.562  -0.550 1.00 . A B . 758 THR HG23 1 1 
        5  4426 1 1 71 THR N    N   1.386  19.780  -1.266 1.00 . A B . 758 THR N    1 1 
        5  4427 1 1 71 THR O    O  -1.921  20.515  -0.062 1.00 . A B . 758 THR O    1 1 
        5  4428 1 1 71 THR OG1  O  -1.717  19.293  -3.067 1.00 . A B . 758 THR OG1  1 1 
        5  4429 1 1 72 TYR C    C   0.417  20.106   3.306 1.00 . A B . 759 TYR C    1 1 
        5  4430 1 1 72 TYR CA   C  -0.645  19.771   2.272 1.00 . A B . 759 TYR CA   1 1 
        5  4431 1 1 72 TYR CB   C  -1.285  18.420   2.617 1.00 . A B . 759 TYR CB   1 1 
        5  4432 1 1 72 TYR CD1  C  -3.196  19.110   4.111 1.00 . A B . 759 TYR CD1  1 1 
        5  4433 1 1 72 TYR CD2  C  -1.291  17.981   5.100 1.00 . A B . 759 TYR CD2  1 1 
        5  4434 1 1 72 TYR CE1  C  -3.802  19.191   5.371 1.00 . A B . 759 TYR CE1  1 1 
        5  4435 1 1 72 TYR CE2  C  -1.897  18.062   6.360 1.00 . A B . 759 TYR CE2  1 1 
        5  4436 1 1 72 TYR CG   C  -1.940  18.506   3.975 1.00 . A B . 759 TYR CG   1 1 
        5  4437 1 1 72 TYR CZ   C  -3.153  18.666   6.495 1.00 . A B . 759 TYR CZ   1 1 
        5  4438 1 1 72 TYR H    H   0.857  19.397   0.790 1.00 . A B . 759 TYR H    1 1 
        5  4439 1 1 72 TYR HA   H  -1.412  20.535   2.305 1.00 . A B . 759 TYR HA   1 1 
        5  4440 1 1 72 TYR HB2  H  -2.030  18.174   1.873 1.00 . A B . 759 TYR HB2  1 1 
        5  4441 1 1 72 TYR HB3  H  -0.525  17.654   2.632 1.00 . A B . 759 TYR HB3  1 1 
        5  4442 1 1 72 TYR HD1  H  -3.697  19.515   3.244 1.00 . A B . 759 TYR HD1  1 1 
        5  4443 1 1 72 TYR HD2  H  -0.323  17.515   4.997 1.00 . A B . 759 TYR HD2  1 1 
        5  4444 1 1 72 TYR HE1  H  -4.771  19.657   5.475 1.00 . A B . 759 TYR HE1  1 1 
        5  4445 1 1 72 TYR HE2  H  -1.396  17.658   7.227 1.00 . A B . 759 TYR HE2  1 1 
        5  4446 1 1 72 TYR HH   H  -4.204  17.916   7.901 1.00 . A B . 759 TYR HH   1 1 
        5  4447 1 1 72 TYR N    N  -0.067  19.720   0.924 1.00 . A B . 759 TYR N    1 1 
        5  4448 1 1 72 TYR O    O   1.288  19.292   3.601 1.00 . A B . 759 TYR O    1 1 
        5  4449 1 1 72 TYR OH   O  -3.750  18.745   7.737 1.00 . A B . 759 TYR OH   1 1 
        5  4450 1 1 73 ARG C    C   0.672  22.794   5.783 1.00 . A B . 760 ARG C    1 1 
        5  4451 1 1 73 ARG CA   C   1.297  21.755   4.859 1.00 . A B . 760 ARG CA   1 1 
        5  4452 1 1 73 ARG CB   C   2.527  22.353   4.164 1.00 . A B . 760 ARG CB   1 1 
        5  4453 1 1 73 ARG CD   C   4.827  23.219   4.704 1.00 . A B . 760 ARG CD   1 1 
        5  4454 1 1 73 ARG CG   C   3.766  22.174   5.058 1.00 . A B . 760 ARG CG   1 1 
        5  4455 1 1 73 ARG CZ   C   3.830  25.087   5.898 1.00 . A B . 760 ARG CZ   1 1 
        5  4456 1 1 73 ARG H    H  -0.384  21.919   3.577 1.00 . A B . 760 ARG H    1 1 
        5  4457 1 1 73 ARG HA   H   1.608  20.908   5.455 1.00 . A B . 760 ARG HA   1 1 
        5  4458 1 1 73 ARG HB2  H   2.683  21.839   3.226 1.00 . A B . 760 ARG HB2  1 1 
        5  4459 1 1 73 ARG HB3  H   2.360  23.403   3.972 1.00 . A B . 760 ARG HB3  1 1 
        5  4460 1 1 73 ARG HD2  H   5.642  23.154   5.409 1.00 . A B . 760 ARG HD2  1 1 
        5  4461 1 1 73 ARG HD3  H   5.198  23.023   3.709 1.00 . A B . 760 ARG HD3  1 1 
        5  4462 1 1 73 ARG HE   H   4.165  25.076   3.924 1.00 . A B . 760 ARG HE   1 1 
        5  4463 1 1 73 ARG HG2  H   3.481  22.278   6.093 1.00 . A B . 760 ARG HG2  1 1 
        5  4464 1 1 73 ARG HG3  H   4.175  21.188   4.902 1.00 . A B . 760 ARG HG3  1 1 
        5  4465 1 1 73 ARG HH11 H   4.304  23.478   6.990 1.00 . A B . 760 ARG HH11 1 1 
        5  4466 1 1 73 ARG HH12 H   3.600  24.797   7.865 1.00 . A B . 760 ARG HH12 1 1 
        5  4467 1 1 73 ARG HH21 H   3.228  26.803   5.063 1.00 . A B . 760 ARG HH21 1 1 
        5  4468 1 1 73 ARG HH22 H   2.992  26.679   6.773 1.00 . A B . 760 ARG HH22 1 1 
        5  4469 1 1 73 ARG N    N   0.334  21.313   3.855 1.00 . A B . 760 ARG N    1 1 
        5  4470 1 1 73 ARG NE   N   4.250  24.558   4.752 1.00 . A B . 760 ARG NE   1 1 
        5  4471 1 1 73 ARG NH1  N   3.920  24.403   7.004 1.00 . A B . 760 ARG NH1  1 1 
        5  4472 1 1 73 ARG NH2  N   3.311  26.284   5.913 1.00 . A B . 760 ARG NH2  1 1 
        5  4473 1 1 73 ARG O    O   1.373  23.630   6.354 1.00 . A B . 760 ARG O    1 1 
        5  4474 1 1 74 GLY C    C  -0.896  23.534   8.233 1.00 . A B . 761 GLY C    1 1 
        5  4475 1 1 74 GLY CA   C  -1.350  23.674   6.785 1.00 . A B . 761 GLY CA   1 1 
        5  4476 1 1 74 GLY H    H  -1.148  22.044   5.447 1.00 . A B . 761 GLY H    1 1 
        5  4477 1 1 74 GLY HA2  H  -1.151  24.681   6.445 1.00 . A B . 761 GLY HA2  1 1 
        5  4478 1 1 74 GLY HA3  H  -2.410  23.481   6.727 1.00 . A B . 761 GLY HA3  1 1 
        5  4479 1 1 74 GLY N    N  -0.643  22.733   5.927 1.00 . A B . 761 GLY N    1 1 
        5  4480 1 1 74 GLY O    O  -0.944  24.493   9.005 1.00 . A B . 761 GLY O    1 1 
        5  4481 1 1 75 THR C    C   1.014  23.131  10.389 1.00 . A B . 762 THR C    1 1 
        5  4482 1 1 75 THR CA   C  -0.001  22.078   9.957 1.00 . A B . 762 THR CA   1 1 
        5  4483 1 1 75 THR CB   C   0.635  20.689  10.044 1.00 . A B . 762 THR CB   1 1 
        5  4484 1 1 75 THR CG2  C  -0.299  19.657   9.409 1.00 . A B . 762 THR CG2  1 1 
        5  4485 1 1 75 THR H    H  -0.443  21.607   7.936 1.00 . A B . 762 THR H    1 1 
        5  4486 1 1 75 THR HA   H  -0.849  22.114  10.625 1.00 . A B . 762 THR HA   1 1 
        5  4487 1 1 75 THR HB   H   0.798  20.430  11.079 1.00 . A B . 762 THR HB   1 1 
        5  4488 1 1 75 THR HG1  H   1.867  21.427   8.733 1.00 . A B . 762 THR HG1  1 1 
        5  4489 1 1 75 THR HG21 H  -1.306  19.814   9.767 1.00 . A B . 762 THR HG21 1 1 
        5  4490 1 1 75 THR HG22 H   0.028  18.663   9.675 1.00 . A B . 762 THR HG22 1 1 
        5  4491 1 1 75 THR HG23 H  -0.279  19.767   8.334 1.00 . A B . 762 THR HG23 1 1 
        5  4492 1 1 75 THR N    N  -0.459  22.333   8.595 1.00 . A B . 762 THR N    1 1 
        5  4493 1 1 75 THR O    O   0.992  23.507  11.549 1.00 . A B . 762 THR O    1 1 
        5  4494 1 1 75 THR OXT  O   1.797  23.548   9.552 1.00 . A B . 762 THR OXT  1 1 
        5  4495 1 1 75 THR OG1  O   1.877  20.695   9.354 1.00 . A B . 762 THR OG1  1 1 
        6  4496 1 1 22 SER C    C -22.810 -15.835  18.217 1.00 . A B . 709 SER C    1 1 
        6  4497 1 1 22 SER CA   C -23.411 -15.505  19.583 1.00 . A B . 709 SER CA   1 1 
        6  4498 1 1 22 SER CB   C -22.530 -16.076  20.696 1.00 . A B . 709 SER CB   1 1 
        6  4499 1 1 22 SER H    H -25.485 -15.341  19.679 1.00 . A B . 709 SER H    1 1 
        6  4500 1 1 22 SER HA   H -23.477 -14.433  19.696 1.00 . A B . 709 SER HA   1 1 
        6  4501 1 1 22 SER HB2  H -22.317 -17.112  20.493 1.00 . A B . 709 SER HB2  1 1 
        6  4502 1 1 22 SER HB3  H -21.602 -15.522  20.741 1.00 . A B . 709 SER HB3  1 1 
        6  4503 1 1 22 SER HG   H -22.773 -15.313  22.471 1.00 . A B . 709 SER HG   1 1 
        6  4504 1 1 22 SER N    N -24.774 -16.099  19.681 1.00 . A B . 709 SER N    1 1 
        6  4505 1 1 22 SER O    O -21.718 -16.394  18.130 1.00 . A B . 709 SER O    1 1 
        6  4506 1 1 22 SER OG   O -23.217 -15.977  21.937 1.00 . A B . 709 SER OG   1 1 
        6  4507 1 1 23 PRO C    C -21.796 -14.945  15.409 1.00 . A B . 710 PRO C    1 1 
        6  4508 1 1 23 PRO CA   C -23.035 -15.769  15.764 1.00 . A B . 710 PRO CA   1 1 
        6  4509 1 1 23 PRO CB   C -24.240 -15.377  14.892 1.00 . A B . 710 PRO CB   1 1 
        6  4510 1 1 23 PRO CD   C -24.815 -14.828  17.174 1.00 . A B . 710 PRO CD   1 1 
        6  4511 1 1 23 PRO CG   C -25.018 -14.405  15.719 1.00 . A B . 710 PRO CG   1 1 
        6  4512 1 1 23 PRO HA   H -22.825 -16.821  15.641 1.00 . A B . 710 PRO HA   1 1 
        6  4513 1 1 23 PRO HB2  H -23.911 -14.916  13.967 1.00 . A B . 710 PRO HB2  1 1 
        6  4514 1 1 23 PRO HB3  H -24.847 -16.246  14.679 1.00 . A B . 710 PRO HB3  1 1 
        6  4515 1 1 23 PRO HD2  H -24.794 -13.961  17.821 1.00 . A B . 710 PRO HD2  1 1 
        6  4516 1 1 23 PRO HD3  H -25.585 -15.518  17.484 1.00 . A B . 710 PRO HD3  1 1 
        6  4517 1 1 23 PRO HG2  H -24.642 -13.400  15.564 1.00 . A B . 710 PRO HG2  1 1 
        6  4518 1 1 23 PRO HG3  H -26.067 -14.452  15.469 1.00 . A B . 710 PRO HG3  1 1 
        6  4519 1 1 23 PRO N    N -23.505 -15.501  17.159 1.00 . A B . 710 PRO N    1 1 
        6  4520 1 1 23 PRO O    O -21.049 -15.293  14.496 1.00 . A B . 710 PRO O    1 1 
        6  4521 1 1 24 GLU C    C -19.143 -13.756  16.064 1.00 . A B . 711 GLU C    1 1 
        6  4522 1 1 24 GLU CA   C -20.446 -12.985  15.885 1.00 . A B . 711 GLU CA   1 1 
        6  4523 1 1 24 GLU CB   C -20.474 -11.793  16.844 1.00 . A B . 711 GLU CB   1 1 
        6  4524 1 1 24 GLU CD   C -21.766  -9.759  17.520 1.00 . A B . 711 GLU CD   1 1 
        6  4525 1 1 24 GLU CG   C -21.681 -10.909  16.523 1.00 . A B . 711 GLU CG   1 1 
        6  4526 1 1 24 GLU H    H -22.223 -13.622  16.848 1.00 . A B . 711 GLU H    1 1 
        6  4527 1 1 24 GLU HA   H -20.499 -12.617  14.871 1.00 . A B . 711 GLU HA   1 1 
        6  4528 1 1 24 GLU HB2  H -20.549 -12.151  17.862 1.00 . A B . 711 GLU HB2  1 1 
        6  4529 1 1 24 GLU HB3  H -19.569 -11.217  16.731 1.00 . A B . 711 GLU HB3  1 1 
        6  4530 1 1 24 GLU HG2  H -21.578 -10.511  15.523 1.00 . A B . 711 GLU HG2  1 1 
        6  4531 1 1 24 GLU HG3  H -22.584 -11.500  16.580 1.00 . A B . 711 GLU HG3  1 1 
        6  4532 1 1 24 GLU N    N -21.590 -13.852  16.136 1.00 . A B . 711 GLU N    1 1 
        6  4533 1 1 24 GLU O    O -18.161 -13.504  15.367 1.00 . A B . 711 GLU O    1 1 
        6  4534 1 1 24 GLU OE1  O -20.895  -9.673  18.370 1.00 . A B . 711 GLU OE1  1 1 
        6  4535 1 1 24 GLU OE2  O -22.701  -8.982  17.420 1.00 . A B . 711 GLU OE2  1 1 
        6  4536 1 1 25 CYS C    C -17.604 -16.353  16.041 1.00 . A B . 712 CYS C    1 1 
        6  4537 1 1 25 CYS CA   C -17.954 -15.502  17.258 1.00 . A B . 712 CYS CA   1 1 
        6  4538 1 1 25 CYS CB   C -18.193 -16.411  18.464 1.00 . A B . 712 CYS CB   1 1 
        6  4539 1 1 25 CYS H    H -19.955 -14.858  17.524 1.00 . A B . 712 CYS H    1 1 
        6  4540 1 1 25 CYS HA   H -17.127 -14.845  17.475 1.00 . A B . 712 CYS HA   1 1 
        6  4541 1 1 25 CYS HB2  H -19.101 -16.976  18.315 1.00 . A B . 712 CYS HB2  1 1 
        6  4542 1 1 25 CYS HB3  H -17.360 -17.090  18.574 1.00 . A B . 712 CYS HB3  1 1 
        6  4543 1 1 25 CYS HG   H -17.466 -15.162  20.248 1.00 . A B . 712 CYS HG   1 1 
        6  4544 1 1 25 CYS N    N -19.143 -14.698  17.001 1.00 . A B . 712 CYS N    1 1 
        6  4545 1 1 25 CYS O    O -16.432 -16.529  15.712 1.00 . A B . 712 CYS O    1 1 
        6  4546 1 1 25 CYS SG   S -18.349 -15.402  19.958 1.00 . A B . 712 CYS SG   1 1 
        6  4547 1 1 26 LEU C    C -17.749 -16.912  13.091 1.00 . A B . 713 LEU C    1 1 
        6  4548 1 1 26 LEU CA   C -18.413 -17.716  14.204 1.00 . A B . 713 LEU CA   1 1 
        6  4549 1 1 26 LEU CB   C -19.754 -18.270  13.711 1.00 . A B . 713 LEU CB   1 1 
        6  4550 1 1 26 LEU CD1  C -21.755 -19.628  14.345 1.00 . A B . 713 LEU CD1  1 1 
        6  4551 1 1 26 LEU CD2  C -19.452 -20.565  14.735 1.00 . A B . 713 LEU CD2  1 1 
        6  4552 1 1 26 LEU CG   C -20.310 -19.283  14.723 1.00 . A B . 713 LEU CG   1 1 
        6  4553 1 1 26 LEU H    H -19.542 -16.712  15.690 1.00 . A B . 713 LEU H    1 1 
        6  4554 1 1 26 LEU HA   H -17.768 -18.538  14.468 1.00 . A B . 713 LEU HA   1 1 
        6  4555 1 1 26 LEU HB2  H -20.456 -17.454  13.602 1.00 . A B . 713 LEU HB2  1 1 
        6  4556 1 1 26 LEU HB3  H -19.617 -18.752  12.756 1.00 . A B . 713 LEU HB3  1 1 
        6  4557 1 1 26 LEU HD11 H -21.771 -20.096  13.373 1.00 . A B . 713 LEU HD11 1 1 
        6  4558 1 1 26 LEU HD12 H -22.343 -18.723  14.321 1.00 . A B . 713 LEU HD12 1 1 
        6  4559 1 1 26 LEU HD13 H -22.167 -20.305  15.078 1.00 . A B . 713 LEU HD13 1 1 
        6  4560 1 1 26 LEU HD21 H -20.058 -21.408  15.036 1.00 . A B . 713 LEU HD21 1 1 
        6  4561 1 1 26 LEU HD22 H -18.641 -20.446  15.437 1.00 . A B . 713 LEU HD22 1 1 
        6  4562 1 1 26 LEU HD23 H -19.047 -20.751  13.750 1.00 . A B . 713 LEU HD23 1 1 
        6  4563 1 1 26 LEU HG   H -20.300 -18.836  15.709 1.00 . A B . 713 LEU HG   1 1 
        6  4564 1 1 26 LEU N    N -18.628 -16.882  15.380 1.00 . A B . 713 LEU N    1 1 
        6  4565 1 1 26 LEU O    O -16.841 -17.398  12.418 1.00 . A B . 713 LEU O    1 1 
        6  4566 1 1 27 ILE C    C -16.180 -14.514  12.163 1.00 . A B . 714 ILE C    1 1 
        6  4567 1 1 27 ILE CA   C -17.644 -14.825  11.865 1.00 . A B . 714 ILE CA   1 1 
        6  4568 1 1 27 ILE CB   C -18.436 -13.524  11.781 1.00 . A B . 714 ILE CB   1 1 
        6  4569 1 1 27 ILE CD1  C -20.159 -14.761  10.400 1.00 . A B . 714 ILE CD1  1 1 
        6  4570 1 1 27 ILE CG1  C -19.928 -13.840  11.606 1.00 . A B . 714 ILE CG1  1 1 
        6  4571 1 1 27 ILE CG2  C -17.936 -12.686  10.602 1.00 . A B . 714 ILE CG2  1 1 
        6  4572 1 1 27 ILE H    H -18.936 -15.341  13.465 1.00 . A B . 714 ILE H    1 1 
        6  4573 1 1 27 ILE HA   H -17.707 -15.330  10.918 1.00 . A B . 714 ILE HA   1 1 
        6  4574 1 1 27 ILE HB   H -18.295 -12.966  12.695 1.00 . A B . 714 ILE HB   1 1 
        6  4575 1 1 27 ILE HD11 H -21.178 -14.651  10.058 1.00 . A B . 714 ILE HD11 1 1 
        6  4576 1 1 27 ILE HD12 H -19.991 -15.786  10.693 1.00 . A B . 714 ILE HD12 1 1 
        6  4577 1 1 27 ILE HD13 H -19.481 -14.499   9.602 1.00 . A B . 714 ILE HD13 1 1 
        6  4578 1 1 27 ILE HG12 H -20.297 -14.322  12.498 1.00 . A B . 714 ILE HG12 1 1 
        6  4579 1 1 27 ILE HG13 H -20.462 -12.923  11.455 1.00 . A B . 714 ILE HG13 1 1 
        6  4580 1 1 27 ILE HG21 H -18.009 -13.262   9.691 1.00 . A B . 714 ILE HG21 1 1 
        6  4581 1 1 27 ILE HG22 H -16.907 -12.407  10.771 1.00 . A B . 714 ILE HG22 1 1 
        6  4582 1 1 27 ILE HG23 H -18.540 -11.794  10.513 1.00 . A B . 714 ILE HG23 1 1 
        6  4583 1 1 27 ILE N    N -18.207 -15.680  12.901 1.00 . A B . 714 ILE N    1 1 
        6  4584 1 1 27 ILE O    O -15.330 -14.572  11.274 1.00 . A B . 714 ILE O    1 1 
        6  4585 1 1 28 TRP C    C -13.607 -15.064  13.592 1.00 . A B . 715 TRP C    1 1 
        6  4586 1 1 28 TRP CA   C -14.524 -13.864  13.813 1.00 . A B . 715 TRP CA   1 1 
        6  4587 1 1 28 TRP CB   C -14.494 -13.460  15.289 1.00 . A B . 715 TRP CB   1 1 
        6  4588 1 1 28 TRP CD1  C -12.415 -12.053  15.573 1.00 . A B . 715 TRP CD1  1 1 
        6  4589 1 1 28 TRP CD2  C -12.149 -14.153  16.336 1.00 . A B . 715 TRP CD2  1 1 
        6  4590 1 1 28 TRP CE2  C -10.922 -13.484  16.554 1.00 . A B . 715 TRP CE2  1 1 
        6  4591 1 1 28 TRP CE3  C -12.249 -15.500  16.731 1.00 . A B . 715 TRP CE3  1 1 
        6  4592 1 1 28 TRP CG   C -13.080 -13.222  15.712 1.00 . A B . 715 TRP CG   1 1 
        6  4593 1 1 28 TRP CH2  C  -9.948 -15.465  17.528 1.00 . A B . 715 TRP CH2  1 1 
        6  4594 1 1 28 TRP CZ2  C  -9.832 -14.127  17.141 1.00 . A B . 715 TRP CZ2  1 1 
        6  4595 1 1 28 TRP CZ3  C -11.154 -16.150  17.323 1.00 . A B . 715 TRP CZ3  1 1 
        6  4596 1 1 28 TRP H    H -16.607 -14.151  14.086 1.00 . A B . 715 TRP H    1 1 
        6  4597 1 1 28 TRP HA   H -14.169 -13.037  13.219 1.00 . A B . 715 TRP HA   1 1 
        6  4598 1 1 28 TRP HB2  H -15.067 -12.555  15.426 1.00 . A B . 715 TRP HB2  1 1 
        6  4599 1 1 28 TRP HB3  H -14.921 -14.251  15.888 1.00 . A B . 715 TRP HB3  1 1 
        6  4600 1 1 28 TRP HD1  H -12.817 -11.149  15.142 1.00 . A B . 715 TRP HD1  1 1 
        6  4601 1 1 28 TRP HE1  H -10.447 -11.509  16.089 1.00 . A B . 715 TRP HE1  1 1 
        6  4602 1 1 28 TRP HE3  H -13.174 -16.037  16.578 1.00 . A B . 715 TRP HE3  1 1 
        6  4603 1 1 28 TRP HH2  H  -9.110 -15.970  17.984 1.00 . A B . 715 TRP HH2  1 1 
        6  4604 1 1 28 TRP HZ2  H  -8.906 -13.595  17.296 1.00 . A B . 715 TRP HZ2  1 1 
        6  4605 1 1 28 TRP HZ3  H -11.242 -17.184  17.624 1.00 . A B . 715 TRP HZ3  1 1 
        6  4606 1 1 28 TRP N    N -15.890 -14.183  13.417 1.00 . A B . 715 TRP N    1 1 
        6  4607 1 1 28 TRP NE1  N -11.133 -12.208  16.071 1.00 . A B . 715 TRP NE1  1 1 
        6  4608 1 1 28 TRP O    O -12.534 -14.938  13.000 1.00 . A B . 715 TRP O    1 1 
        6  4609 1 1 29 LYS C    C -13.034 -17.770  12.457 1.00 . A B . 716 LYS C    1 1 
        6  4610 1 1 29 LYS CA   C -13.250 -17.442  13.930 1.00 . A B . 716 LYS CA   1 1 
        6  4611 1 1 29 LYS CB   C -13.965 -18.608  14.613 1.00 . A B . 716 LYS CB   1 1 
        6  4612 1 1 29 LYS CD   C -13.686 -20.947  15.471 1.00 . A B . 716 LYS CD   1 1 
        6  4613 1 1 29 LYS CE   C -14.862 -21.569  14.708 1.00 . A B . 716 LYS CE   1 1 
        6  4614 1 1 29 LYS CG   C -13.041 -19.827  14.644 1.00 . A B . 716 LYS CG   1 1 
        6  4615 1 1 29 LYS H    H -14.903 -16.262  14.535 1.00 . A B . 716 LYS H    1 1 
        6  4616 1 1 29 LYS HA   H -12.288 -17.294  14.402 1.00 . A B . 716 LYS HA   1 1 
        6  4617 1 1 29 LYS HB2  H -14.230 -18.328  15.621 1.00 . A B . 716 LYS HB2  1 1 
        6  4618 1 1 29 LYS HB3  H -14.857 -18.849  14.058 1.00 . A B . 716 LYS HB3  1 1 
        6  4619 1 1 29 LYS HD2  H -12.949 -21.710  15.673 1.00 . A B . 716 LYS HD2  1 1 
        6  4620 1 1 29 LYS HD3  H -14.044 -20.541  16.406 1.00 . A B . 716 LYS HD3  1 1 
        6  4621 1 1 29 LYS HE2  H -15.711 -20.900  14.744 1.00 . A B . 716 LYS HE2  1 1 
        6  4622 1 1 29 LYS HE3  H -14.581 -21.739  13.680 1.00 . A B . 716 LYS HE3  1 1 
        6  4623 1 1 29 LYS HG2  H -12.865 -20.174  13.636 1.00 . A B . 716 LYS HG2  1 1 
        6  4624 1 1 29 LYS HG3  H -12.100 -19.551  15.096 1.00 . A B . 716 LYS HG3  1 1 
        6  4625 1 1 29 LYS HZ1  H -14.676 -22.997  16.215 1.00 . A B . 716 LYS HZ1  1 1 
        6  4626 1 1 29 LYS HZ2  H -15.025 -23.647  14.688 1.00 . A B . 716 LYS HZ2  1 1 
        6  4627 1 1 29 LYS HZ3  H -16.245 -22.868  15.576 1.00 . A B . 716 LYS HZ3  1 1 
        6  4628 1 1 29 LYS N    N -14.039 -16.224  14.072 1.00 . A B . 716 LYS N    1 1 
        6  4629 1 1 29 LYS NZ   N -15.230 -22.869  15.345 1.00 . A B . 716 LYS NZ   1 1 
        6  4630 1 1 29 LYS O    O -11.981 -18.281  12.073 1.00 . A B . 716 LYS O    1 1 
        6  4631 1 1 30 LEU C    C -12.766 -16.955   9.619 1.00 . A B . 717 LEU C    1 1 
        6  4632 1 1 30 LEU CA   C -13.932 -17.739  10.208 1.00 . A B . 717 LEU CA   1 1 
        6  4633 1 1 30 LEU CB   C -15.234 -17.343   9.499 1.00 . A B . 717 LEU CB   1 1 
        6  4634 1 1 30 LEU CD1  C -14.957 -19.160   7.768 1.00 . A B . 717 LEU CD1  1 1 
        6  4635 1 1 30 LEU CD2  C -16.433 -17.178   7.311 1.00 . A B . 717 LEU CD2  1 1 
        6  4636 1 1 30 LEU CG   C -15.144 -17.649   7.995 1.00 . A B . 717 LEU CG   1 1 
        6  4637 1 1 30 LEU H    H -14.848 -17.062  11.994 1.00 . A B . 717 LEU H    1 1 
        6  4638 1 1 30 LEU HA   H -13.757 -18.794  10.064 1.00 . A B . 717 LEU HA   1 1 
        6  4639 1 1 30 LEU HB2  H -16.057 -17.897   9.929 1.00 . A B . 717 LEU HB2  1 1 
        6  4640 1 1 30 LEU HB3  H -15.405 -16.286   9.636 1.00 . A B . 717 LEU HB3  1 1 
        6  4641 1 1 30 LEU HD11 H -15.508 -19.715   8.515 1.00 . A B . 717 LEU HD11 1 1 
        6  4642 1 1 30 LEU HD12 H -13.908 -19.408   7.839 1.00 . A B . 717 LEU HD12 1 1 
        6  4643 1 1 30 LEU HD13 H -15.317 -19.427   6.784 1.00 . A B . 717 LEU HD13 1 1 
        6  4644 1 1 30 LEU HD21 H -16.608 -16.138   7.550 1.00 . A B . 717 LEU HD21 1 1 
        6  4645 1 1 30 LEU HD22 H -17.264 -17.771   7.660 1.00 . A B . 717 LEU HD22 1 1 
        6  4646 1 1 30 LEU HD23 H -16.335 -17.289   6.241 1.00 . A B . 717 LEU HD23 1 1 
        6  4647 1 1 30 LEU HG   H -14.304 -17.122   7.566 1.00 . A B . 717 LEU HG   1 1 
        6  4648 1 1 30 LEU N    N -14.032 -17.471  11.635 1.00 . A B . 717 LEU N    1 1 
        6  4649 1 1 30 LEU O    O -12.032 -17.460   8.770 1.00 . A B . 717 LEU O    1 1 
        6  4650 1 1 31 LEU C    C -10.173 -15.490   9.916 1.00 . A B . 718 LEU C    1 1 
        6  4651 1 1 31 LEU CA   C -11.529 -14.873   9.584 1.00 . A B . 718 LEU CA   1 1 
        6  4652 1 1 31 LEU CB   C -11.634 -13.479  10.211 1.00 . A B . 718 LEU CB   1 1 
        6  4653 1 1 31 LEU CD1  C -13.117 -11.494  10.526 1.00 . A B . 718 LEU CD1  1 1 
        6  4654 1 1 31 LEU CD2  C -12.793 -12.435   8.218 1.00 . A B . 718 LEU CD2  1 1 
        6  4655 1 1 31 LEU CG   C -12.908 -12.778   9.718 1.00 . A B . 718 LEU CG   1 1 
        6  4656 1 1 31 LEU H    H -13.225 -15.372  10.749 1.00 . A B . 718 LEU H    1 1 
        6  4657 1 1 31 LEU HA   H -11.613 -14.784   8.514 1.00 . A B . 718 LEU HA   1 1 
        6  4658 1 1 31 LEU HB2  H -11.671 -13.573  11.288 1.00 . A B . 718 LEU HB2  1 1 
        6  4659 1 1 31 LEU HB3  H -10.771 -12.893   9.935 1.00 . A B . 718 LEU HB3  1 1 
        6  4660 1 1 31 LEU HD11 H -13.123 -11.731  11.579 1.00 . A B . 718 LEU HD11 1 1 
        6  4661 1 1 31 LEU HD12 H -14.062 -11.047  10.253 1.00 . A B . 718 LEU HD12 1 1 
        6  4662 1 1 31 LEU HD13 H -12.316 -10.801  10.316 1.00 . A B . 718 LEU HD13 1 1 
        6  4663 1 1 31 LEU HD21 H -13.111 -13.282   7.633 1.00 . A B . 718 LEU HD21 1 1 
        6  4664 1 1 31 LEU HD22 H -11.771 -12.191   7.971 1.00 . A B . 718 LEU HD22 1 1 
        6  4665 1 1 31 LEU HD23 H -13.429 -11.590   7.989 1.00 . A B . 718 LEU HD23 1 1 
        6  4666 1 1 31 LEU HG   H -13.754 -13.433   9.872 1.00 . A B . 718 LEU HG   1 1 
        6  4667 1 1 31 LEU N    N -12.606 -15.720  10.074 1.00 . A B . 718 LEU N    1 1 
        6  4668 1 1 31 LEU O    O  -9.234 -15.408   9.124 1.00 . A B . 718 LEU O    1 1 
        6  4669 1 1 32 ILE C    C  -8.419 -17.820  10.525 1.00 . A B . 719 ILE C    1 1 
        6  4670 1 1 32 ILE CA   C  -8.812 -16.711  11.502 1.00 . A B . 719 ILE CA   1 1 
        6  4671 1 1 32 ILE CB   C  -8.976 -17.305  12.896 1.00 . A B . 719 ILE CB   1 1 
        6  4672 1 1 32 ILE CD1  C  -8.722 -14.964  13.810 1.00 . A B . 719 ILE CD1  1 1 
        6  4673 1 1 32 ILE CG1  C  -9.562 -16.243  13.834 1.00 . A B . 719 ILE CG1  1 1 
        6  4674 1 1 32 ILE CG2  C  -7.621 -17.776  13.425 1.00 . A B . 719 ILE CG2  1 1 
        6  4675 1 1 32 ILE H    H -10.843 -16.129  11.701 1.00 . A B . 719 ILE H    1 1 
        6  4676 1 1 32 ILE HA   H  -8.035 -15.964  11.521 1.00 . A B . 719 ILE HA   1 1 
        6  4677 1 1 32 ILE HB   H  -9.652 -18.149  12.846 1.00 . A B . 719 ILE HB   1 1 
        6  4678 1 1 32 ILE HD11 H  -7.674 -15.214  13.754 1.00 . A B . 719 ILE HD11 1 1 
        6  4679 1 1 32 ILE HD12 H  -8.912 -14.397  14.709 1.00 . A B . 719 ILE HD12 1 1 
        6  4680 1 1 32 ILE HD13 H  -8.997 -14.372  12.951 1.00 . A B . 719 ILE HD13 1 1 
        6  4681 1 1 32 ILE HG12 H -10.564 -16.010  13.518 1.00 . A B . 719 ILE HG12 1 1 
        6  4682 1 1 32 ILE HG13 H  -9.590 -16.630  14.834 1.00 . A B . 719 ILE HG13 1 1 
        6  4683 1 1 32 ILE HG21 H  -7.712 -18.039  14.469 1.00 . A B . 719 ILE HG21 1 1 
        6  4684 1 1 32 ILE HG22 H  -6.894 -16.984  13.317 1.00 . A B . 719 ILE HG22 1 1 
        6  4685 1 1 32 ILE HG23 H  -7.298 -18.640  12.865 1.00 . A B . 719 ILE HG23 1 1 
        6  4686 1 1 32 ILE N    N -10.068 -16.099  11.091 1.00 . A B . 719 ILE N    1 1 
        6  4687 1 1 32 ILE O    O  -7.259 -17.924  10.125 1.00 . A B . 719 ILE O    1 1 
        6  4688 1 1 33 THR C    C  -8.680 -19.191   7.851 1.00 . A B . 720 THR C    1 1 
        6  4689 1 1 33 THR CA   C  -9.127 -19.737   9.206 1.00 . A B . 720 THR CA   1 1 
        6  4690 1 1 33 THR CB   C -10.386 -20.586   9.021 1.00 . A B . 720 THR CB   1 1 
        6  4691 1 1 33 THR CG2  C -10.099 -21.712   8.027 1.00 . A B . 720 THR CG2  1 1 
        6  4692 1 1 33 THR H    H -10.299 -18.517  10.488 1.00 . A B . 720 THR H    1 1 
        6  4693 1 1 33 THR HA   H  -8.342 -20.361   9.608 1.00 . A B . 720 THR HA   1 1 
        6  4694 1 1 33 THR HB   H -11.186 -19.969   8.641 1.00 . A B . 720 THR HB   1 1 
        6  4695 1 1 33 THR HG1  H  -9.998 -21.582  10.645 1.00 . A B . 720 THR HG1  1 1 
        6  4696 1 1 33 THR HG21 H  -9.179 -22.207   8.299 1.00 . A B . 720 THR HG21 1 1 
        6  4697 1 1 33 THR HG22 H -10.006 -21.299   7.033 1.00 . A B . 720 THR HG22 1 1 
        6  4698 1 1 33 THR HG23 H -10.911 -22.424   8.046 1.00 . A B . 720 THR HG23 1 1 
        6  4699 1 1 33 THR N    N  -9.391 -18.645  10.140 1.00 . A B . 720 THR N    1 1 
        6  4700 1 1 33 THR O    O  -7.723 -19.685   7.258 1.00 . A B . 720 THR O    1 1 
        6  4701 1 1 33 THR OG1  O -10.765 -21.142  10.272 1.00 . A B . 720 THR OG1  1 1 
        6  4702 1 1 34 ILE C    C  -7.672 -16.932   6.131 1.00 . A B . 721 ILE C    1 1 
        6  4703 1 1 34 ILE CA   C  -9.060 -17.563   6.084 1.00 . A B . 721 ILE CA   1 1 
        6  4704 1 1 34 ILE CB   C -10.098 -16.497   5.721 1.00 . A B . 721 ILE CB   1 1 
        6  4705 1 1 34 ILE CD1  C -12.547 -16.107   5.387 1.00 . A B . 721 ILE CD1  1 1 
        6  4706 1 1 34 ILE CG1  C -11.453 -17.171   5.481 1.00 . A B . 721 ILE CG1  1 1 
        6  4707 1 1 34 ILE CG2  C  -9.661 -15.778   4.438 1.00 . A B . 721 ILE CG2  1 1 
        6  4708 1 1 34 ILE H    H -10.139 -17.822   7.890 1.00 . A B . 721 ILE H    1 1 
        6  4709 1 1 34 ILE HA   H  -9.069 -18.330   5.324 1.00 . A B . 721 ILE HA   1 1 
        6  4710 1 1 34 ILE HB   H -10.181 -15.782   6.526 1.00 . A B . 721 ILE HB   1 1 
        6  4711 1 1 34 ILE HD11 H -13.477 -16.572   5.099 1.00 . A B . 721 ILE HD11 1 1 
        6  4712 1 1 34 ILE HD12 H -12.270 -15.368   4.650 1.00 . A B . 721 ILE HD12 1 1 
        6  4713 1 1 34 ILE HD13 H -12.668 -15.627   6.348 1.00 . A B . 721 ILE HD13 1 1 
        6  4714 1 1 34 ILE HG12 H -11.416 -17.734   4.560 1.00 . A B . 721 ILE HG12 1 1 
        6  4715 1 1 34 ILE HG13 H -11.672 -17.838   6.302 1.00 . A B . 721 ILE HG13 1 1 
        6  4716 1 1 34 ILE HG21 H -10.501 -15.244   4.018 1.00 . A B . 721 ILE HG21 1 1 
        6  4717 1 1 34 ILE HG22 H  -9.301 -16.504   3.722 1.00 . A B . 721 ILE HG22 1 1 
        6  4718 1 1 34 ILE HG23 H  -8.870 -15.081   4.670 1.00 . A B . 721 ILE HG23 1 1 
        6  4719 1 1 34 ILE N    N  -9.384 -18.171   7.371 1.00 . A B . 721 ILE N    1 1 
        6  4720 1 1 34 ILE O    O  -6.898 -17.041   5.183 1.00 . A B . 721 ILE O    1 1 
        6  4721 1 1 35 HIS C    C  -4.945 -16.612   7.225 1.00 . A B . 722 HIS C    1 1 
        6  4722 1 1 35 HIS CA   C  -6.079 -15.604   7.387 1.00 . A B . 722 HIS CA   1 1 
        6  4723 1 1 35 HIS CB   C  -5.989 -14.955   8.768 1.00 . A B . 722 HIS CB   1 1 
        6  4724 1 1 35 HIS CD2  C  -3.503 -14.660   9.568 1.00 . A B . 722 HIS CD2  1 1 
        6  4725 1 1 35 HIS CE1  C  -3.114 -12.722   8.679 1.00 . A B . 722 HIS CE1  1 1 
        6  4726 1 1 35 HIS CG   C  -4.654 -14.280   8.922 1.00 . A B . 722 HIS CG   1 1 
        6  4727 1 1 35 HIS H    H  -8.032 -16.198   7.956 1.00 . A B . 722 HIS H    1 1 
        6  4728 1 1 35 HIS HA   H  -5.981 -14.838   6.633 1.00 . A B . 722 HIS HA   1 1 
        6  4729 1 1 35 HIS HB2  H  -6.776 -14.224   8.874 1.00 . A B . 722 HIS HB2  1 1 
        6  4730 1 1 35 HIS HB3  H  -6.098 -15.714   9.529 1.00 . A B . 722 HIS HB3  1 1 
        6  4731 1 1 35 HIS HD1  H  -5.003 -12.495   7.836 1.00 . A B . 722 HIS HD1  1 1 
        6  4732 1 1 35 HIS HD2  H  -3.371 -15.583  10.113 1.00 . A B . 722 HIS HD2  1 1 
        6  4733 1 1 35 HIS HE1  H  -2.626 -11.807   8.379 1.00 . A B . 722 HIS HE1  1 1 
        6  4734 1 1 35 HIS HE2  H  -1.618 -13.680   9.766 1.00 . A B . 722 HIS HE2  1 1 
        6  4735 1 1 35 HIS N    N  -7.371 -16.261   7.235 1.00 . A B . 722 HIS N    1 1 
        6  4736 1 1 35 HIS ND1  N  -4.383 -13.041   8.364 1.00 . A B . 722 HIS ND1  1 1 
        6  4737 1 1 35 HIS NE2  N  -2.532 -13.675   9.413 1.00 . A B . 722 HIS NE2  1 1 
        6  4738 1 1 35 HIS O    O  -3.847 -16.260   6.796 1.00 . A B . 722 HIS O    1 1 
        6  4739 1 1 36 ASP C    C  -3.961 -19.249   5.978 1.00 . A B . 723 ASP C    1 1 
        6  4740 1 1 36 ASP CA   C  -4.213 -18.916   7.446 1.00 . A B . 723 ASP CA   1 1 
        6  4741 1 1 36 ASP CB   C  -4.682 -20.173   8.181 1.00 . A B . 723 ASP CB   1 1 
        6  4742 1 1 36 ASP CG   C  -3.593 -21.239   8.139 1.00 . A B . 723 ASP CG   1 1 
        6  4743 1 1 36 ASP H    H  -6.115 -18.092   7.896 1.00 . A B . 723 ASP H    1 1 
        6  4744 1 1 36 ASP HA   H  -3.292 -18.573   7.893 1.00 . A B . 723 ASP HA   1 1 
        6  4745 1 1 36 ASP HB2  H  -4.905 -19.925   9.208 1.00 . A B . 723 ASP HB2  1 1 
        6  4746 1 1 36 ASP HB3  H  -5.574 -20.554   7.703 1.00 . A B . 723 ASP HB3  1 1 
        6  4747 1 1 36 ASP N    N  -5.220 -17.867   7.566 1.00 . A B . 723 ASP N    1 1 
        6  4748 1 1 36 ASP O    O  -3.038 -19.990   5.648 1.00 . A B . 723 ASP O    1 1 
        6  4749 1 1 36 ASP OD1  O  -2.483 -20.910   7.757 1.00 . A B . 723 ASP OD1  1 1 
        6  4750 1 1 36 ASP OD2  O  -3.886 -22.370   8.491 1.00 . A B . 723 ASP OD2  1 1 
        6  4751 1 1 37 ARG C    C  -3.597 -18.034   3.071 1.00 . A B . 724 ARG C    1 1 
        6  4752 1 1 37 ARG CA   C  -4.667 -18.942   3.672 1.00 . A B . 724 ARG CA   1 1 
        6  4753 1 1 37 ARG CB   C  -6.004 -18.678   2.970 1.00 . A B . 724 ARG CB   1 1 
        6  4754 1 1 37 ARG CD   C  -7.017 -20.971   3.269 1.00 . A B . 724 ARG CD   1 1 
        6  4755 1 1 37 ARG CG   C  -7.130 -19.487   3.635 1.00 . A B . 724 ARG CG   1 1 
        6  4756 1 1 37 ARG CZ   C  -6.606 -22.299   1.276 1.00 . A B . 724 ARG CZ   1 1 
        6  4757 1 1 37 ARG H    H  -5.517 -18.118   5.427 1.00 . A B . 724 ARG H    1 1 
        6  4758 1 1 37 ARG HA   H  -4.379 -19.968   3.510 1.00 . A B . 724 ARG HA   1 1 
        6  4759 1 1 37 ARG HB2  H  -6.236 -17.624   3.033 1.00 . A B . 724 ARG HB2  1 1 
        6  4760 1 1 37 ARG HB3  H  -5.924 -18.961   1.933 1.00 . A B . 724 ARG HB3  1 1 
        6  4761 1 1 37 ARG HD2  H  -6.149 -21.400   3.743 1.00 . A B . 724 ARG HD2  1 1 
        6  4762 1 1 37 ARG HD3  H  -7.900 -21.485   3.618 1.00 . A B . 724 ARG HD3  1 1 
        6  4763 1 1 37 ARG HE   H  -7.065 -20.352   1.246 1.00 . A B . 724 ARG HE   1 1 
        6  4764 1 1 37 ARG HG2  H  -7.064 -19.378   4.707 1.00 . A B . 724 ARG HG2  1 1 
        6  4765 1 1 37 ARG HG3  H  -8.085 -19.111   3.296 1.00 . A B . 724 ARG HG3  1 1 
        6  4766 1 1 37 ARG HH11 H  -6.466 -23.263   3.026 1.00 . A B . 724 ARG HH11 1 1 
        6  4767 1 1 37 ARG HH12 H  -6.169 -24.223   1.615 1.00 . A B . 724 ARG HH12 1 1 
        6  4768 1 1 37 ARG HH21 H  -6.672 -21.599  -0.597 1.00 . A B . 724 ARG HH21 1 1 
        6  4769 1 1 37 ARG HH22 H  -6.286 -23.279  -0.439 1.00 . A B . 724 ARG HH22 1 1 
        6  4770 1 1 37 ARG N    N  -4.797 -18.697   5.104 1.00 . A B . 724 ARG N    1 1 
        6  4771 1 1 37 ARG NE   N  -6.910 -21.128   1.825 1.00 . A B . 724 ARG NE   1 1 
        6  4772 1 1 37 ARG NH1  N  -6.398 -23.343   2.031 1.00 . A B . 724 ARG NH1  1 1 
        6  4773 1 1 37 ARG NH2  N  -6.514 -22.400  -0.021 1.00 . A B . 724 ARG NH2  1 1 
        6  4774 1 1 37 ARG O    O  -3.416 -16.897   3.506 1.00 . A B . 724 ARG O    1 1 
        6  4775 1 1 38 LYS C    C  -2.462 -16.713   0.497 1.00 . A B . 725 LYS C    1 1 
        6  4776 1 1 38 LYS CA   C  -1.852 -17.774   1.407 1.00 . A B . 725 LYS CA   1 1 
        6  4777 1 1 38 LYS CB   C  -0.956 -18.710   0.590 1.00 . A B . 725 LYS CB   1 1 
        6  4778 1 1 38 LYS CD   C  -0.898 -20.381  -1.273 1.00 . A B . 725 LYS CD   1 1 
        6  4779 1 1 38 LYS CE   C  -1.716 -21.036  -2.386 1.00 . A B . 725 LYS CE   1 1 
        6  4780 1 1 38 LYS CG   C  -1.774 -19.377  -0.521 1.00 . A B . 725 LYS CG   1 1 
        6  4781 1 1 38 LYS H    H  -3.091 -19.455   1.760 1.00 . A B . 725 LYS H    1 1 
        6  4782 1 1 38 LYS HA   H  -1.253 -17.283   2.158 1.00 . A B . 725 LYS HA   1 1 
        6  4783 1 1 38 LYS HB2  H  -0.150 -18.140   0.151 1.00 . A B . 725 LYS HB2  1 1 
        6  4784 1 1 38 LYS HB3  H  -0.547 -19.471   1.238 1.00 . A B . 725 LYS HB3  1 1 
        6  4785 1 1 38 LYS HD2  H  -0.048 -19.870  -1.702 1.00 . A B . 725 LYS HD2  1 1 
        6  4786 1 1 38 LYS HD3  H  -0.553 -21.141  -0.588 1.00 . A B . 725 LYS HD3  1 1 
        6  4787 1 1 38 LYS HE2  H  -2.555 -21.562  -1.954 1.00 . A B . 725 LYS HE2  1 1 
        6  4788 1 1 38 LYS HE3  H  -2.077 -20.276  -3.063 1.00 . A B . 725 LYS HE3  1 1 
        6  4789 1 1 38 LYS HG2  H  -2.620 -19.890  -0.086 1.00 . A B . 725 LYS HG2  1 1 
        6  4790 1 1 38 LYS HG3  H  -2.127 -18.627  -1.213 1.00 . A B . 725 LYS HG3  1 1 
        6  4791 1 1 38 LYS HZ1  H   0.141 -21.804  -2.932 1.00 . A B . 725 LYS HZ1  1 1 
        6  4792 1 1 38 LYS HZ2  H  -1.032 -21.898  -4.153 1.00 . A B . 725 LYS HZ2  1 1 
        6  4793 1 1 38 LYS HZ3  H  -1.091 -22.970  -2.838 1.00 . A B . 725 LYS HZ3  1 1 
        6  4794 1 1 38 LYS N    N  -2.899 -18.544   2.066 1.00 . A B . 725 LYS N    1 1 
        6  4795 1 1 38 LYS NZ   N  -0.860 -22.000  -3.134 1.00 . A B . 725 LYS NZ   1 1 
        6  4796 1 1 38 LYS O    O  -1.835 -15.696   0.210 1.00 . A B . 725 LYS O    1 1 
        6  4797 1 1 39 GLU C    C  -4.588 -14.684  -0.112 1.00 . A B . 726 GLU C    1 1 
        6  4798 1 1 39 GLU CA   C  -4.369 -16.013  -0.828 1.00 . A B . 726 GLU CA   1 1 
        6  4799 1 1 39 GLU CB   C  -5.720 -16.588  -1.262 1.00 . A B . 726 GLU CB   1 1 
        6  4800 1 1 39 GLU CD   C  -4.809 -17.486  -3.419 1.00 . A B . 726 GLU CD   1 1 
        6  4801 1 1 39 GLU CG   C  -5.499 -17.847  -2.106 1.00 . A B . 726 GLU CG   1 1 
        6  4802 1 1 39 GLU H    H  -4.141 -17.784   0.312 1.00 . A B . 726 GLU H    1 1 
        6  4803 1 1 39 GLU HA   H  -3.762 -15.844  -1.704 1.00 . A B . 726 GLU HA   1 1 
        6  4804 1 1 39 GLU HB2  H  -6.301 -16.842  -0.385 1.00 . A B . 726 GLU HB2  1 1 
        6  4805 1 1 39 GLU HB3  H  -6.253 -15.855  -1.846 1.00 . A B . 726 GLU HB3  1 1 
        6  4806 1 1 39 GLU HG2  H  -4.880 -18.541  -1.557 1.00 . A B . 726 GLU HG2  1 1 
        6  4807 1 1 39 GLU HG3  H  -6.451 -18.308  -2.318 1.00 . A B . 726 GLU HG3  1 1 
        6  4808 1 1 39 GLU N    N  -3.687 -16.957   0.049 1.00 . A B . 726 GLU N    1 1 
        6  4809 1 1 39 GLU O    O  -4.421 -13.615  -0.701 1.00 . A B . 726 GLU O    1 1 
        6  4810 1 1 39 GLU OE1  O  -4.856 -16.325  -3.790 1.00 . A B . 726 GLU OE1  1 1 
        6  4811 1 1 39 GLU OE2  O  -4.245 -18.376  -4.033 1.00 . A B . 726 GLU OE2  1 1 
        6  4812 1 1 40 PHE C    C  -3.922 -12.710   2.026 1.00 . A B . 727 PHE C    1 1 
        6  4813 1 1 40 PHE CA   C  -5.192 -13.554   1.950 1.00 . A B . 727 PHE CA   1 1 
        6  4814 1 1 40 PHE CB   C  -5.657 -13.932   3.358 1.00 . A B . 727 PHE CB   1 1 
        6  4815 1 1 40 PHE CD1  C  -6.998 -11.862   3.874 1.00 . A B . 727 PHE CD1  1 1 
        6  4816 1 1 40 PHE CD2  C  -5.019 -12.323   5.197 1.00 . A B . 727 PHE CD2  1 1 
        6  4817 1 1 40 PHE CE1  C  -7.223 -10.697   4.615 1.00 . A B . 727 PHE CE1  1 1 
        6  4818 1 1 40 PHE CE2  C  -5.243 -11.157   5.940 1.00 . A B . 727 PHE CE2  1 1 
        6  4819 1 1 40 PHE CG   C  -5.896 -12.676   4.164 1.00 . A B . 727 PHE CG   1 1 
        6  4820 1 1 40 PHE CZ   C  -6.346 -10.344   5.649 1.00 . A B . 727 PHE CZ   1 1 
        6  4821 1 1 40 PHE H    H  -5.073 -15.636   1.580 1.00 . A B . 727 PHE H    1 1 
        6  4822 1 1 40 PHE HA   H  -5.967 -12.972   1.473 1.00 . A B . 727 PHE HA   1 1 
        6  4823 1 1 40 PHE HB2  H  -6.576 -14.496   3.293 1.00 . A B . 727 PHE HB2  1 1 
        6  4824 1 1 40 PHE HB3  H  -4.900 -14.532   3.841 1.00 . A B . 727 PHE HB3  1 1 
        6  4825 1 1 40 PHE HD1  H  -7.674 -12.133   3.077 1.00 . A B . 727 PHE HD1  1 1 
        6  4826 1 1 40 PHE HD2  H  -4.169 -12.950   5.422 1.00 . A B . 727 PHE HD2  1 1 
        6  4827 1 1 40 PHE HE1  H  -8.073 -10.069   4.391 1.00 . A B . 727 PHE HE1  1 1 
        6  4828 1 1 40 PHE HE2  H  -4.568 -10.885   6.737 1.00 . A B . 727 PHE HE2  1 1 
        6  4829 1 1 40 PHE HZ   H  -6.519  -9.444   6.221 1.00 . A B . 727 PHE HZ   1 1 
        6  4830 1 1 40 PHE N    N  -4.958 -14.758   1.161 1.00 . A B . 727 PHE N    1 1 
        6  4831 1 1 40 PHE O    O  -3.965 -11.492   1.862 1.00 . A B . 727 PHE O    1 1 
        6  4832 1 1 41 ALA C    C  -1.176 -11.993   1.044 1.00 . A B . 728 ALA C    1 1 
        6  4833 1 1 41 ALA CA   C  -1.516 -12.669   2.370 1.00 . A B . 728 ALA CA   1 1 
        6  4834 1 1 41 ALA CB   C  -0.411 -13.661   2.738 1.00 . A B . 728 ALA CB   1 1 
        6  4835 1 1 41 ALA H    H  -2.817 -14.334   2.397 1.00 . A B . 728 ALA H    1 1 
        6  4836 1 1 41 ALA HA   H  -1.582 -11.918   3.141 1.00 . A B . 728 ALA HA   1 1 
        6  4837 1 1 41 ALA HB1  H   0.479 -13.120   3.023 1.00 . A B . 728 ALA HB1  1 1 
        6  4838 1 1 41 ALA HB2  H  -0.194 -14.289   1.887 1.00 . A B . 728 ALA HB2  1 1 
        6  4839 1 1 41 ALA HB3  H  -0.740 -14.275   3.563 1.00 . A B . 728 ALA HB3  1 1 
        6  4840 1 1 41 ALA N    N  -2.793 -13.366   2.275 1.00 . A B . 728 ALA N    1 1 
        6  4841 1 1 41 ALA O    O  -0.646 -10.884   1.026 1.00 . A B . 728 ALA O    1 1 
        6  4842 1 1 42 LYS C    C  -1.982 -10.813  -1.596 1.00 . A B . 729 LYS C    1 1 
        6  4843 1 1 42 LYS CA   C  -1.207 -12.109  -1.381 1.00 . A B . 729 LYS CA   1 1 
        6  4844 1 1 42 LYS CB   C  -1.586 -13.117  -2.469 1.00 . A B . 729 LYS CB   1 1 
        6  4845 1 1 42 LYS CD   C  -0.996 -15.302  -3.529 1.00 . A B . 729 LYS CD   1 1 
        6  4846 1 1 42 LYS CE   C  -0.051 -16.503  -3.470 1.00 . A B . 729 LYS CE   1 1 
        6  4847 1 1 42 LYS CG   C  -0.583 -14.273  -2.473 1.00 . A B . 729 LYS CG   1 1 
        6  4848 1 1 42 LYS H    H  -1.912 -13.545   0.013 1.00 . A B . 729 LYS H    1 1 
        6  4849 1 1 42 LYS HA   H  -0.151 -11.900  -1.455 1.00 . A B . 729 LYS HA   1 1 
        6  4850 1 1 42 LYS HB2  H  -2.577 -13.501  -2.272 1.00 . A B . 729 LYS HB2  1 1 
        6  4851 1 1 42 LYS HB3  H  -1.573 -12.629  -3.431 1.00 . A B . 729 LYS HB3  1 1 
        6  4852 1 1 42 LYS HD2  H  -2.008 -15.629  -3.336 1.00 . A B . 729 LYS HD2  1 1 
        6  4853 1 1 42 LYS HD3  H  -0.943 -14.852  -4.509 1.00 . A B . 729 LYS HD3  1 1 
        6  4854 1 1 42 LYS HE2  H  -0.099 -16.952  -2.489 1.00 . A B . 729 LYS HE2  1 1 
        6  4855 1 1 42 LYS HE3  H  -0.346 -17.229  -4.213 1.00 . A B . 729 LYS HE3  1 1 
        6  4856 1 1 42 LYS HG2  H   0.401 -13.894  -2.705 1.00 . A B . 729 LYS HG2  1 1 
        6  4857 1 1 42 LYS HG3  H  -0.568 -14.743  -1.502 1.00 . A B . 729 LYS HG3  1 1 
        6  4858 1 1 42 LYS HZ1  H   1.877 -16.823  -4.189 1.00 . A B . 729 LYS HZ1  1 1 
        6  4859 1 1 42 LYS HZ2  H   1.803 -15.786  -2.848 1.00 . A B . 729 LYS HZ2  1 1 
        6  4860 1 1 42 LYS HZ3  H   1.322 -15.229  -4.379 1.00 . A B . 729 LYS HZ3  1 1 
        6  4861 1 1 42 LYS N    N  -1.487 -12.664  -0.060 1.00 . A B . 729 LYS N    1 1 
        6  4862 1 1 42 LYS NZ   N   1.343 -16.051  -3.742 1.00 . A B . 729 LYS NZ   1 1 
        6  4863 1 1 42 LYS O    O  -1.442  -9.836  -2.115 1.00 . A B . 729 LYS O    1 1 
        6  4864 1 1 43 PHE C    C  -3.476  -8.455  -0.553 1.00 . A B . 730 PHE C    1 1 
        6  4865 1 1 43 PHE CA   C  -4.078  -9.622  -1.328 1.00 . A B . 730 PHE CA   1 1 
        6  4866 1 1 43 PHE CB   C  -5.486  -9.916  -0.817 1.00 . A B . 730 PHE CB   1 1 
        6  4867 1 1 43 PHE CD1  C  -6.792  -8.265  -2.194 1.00 . A B . 730 PHE CD1  1 1 
        6  4868 1 1 43 PHE CD2  C  -6.647  -7.926   0.202 1.00 . A B . 730 PHE CD2  1 1 
        6  4869 1 1 43 PHE CE1  C  -7.572  -7.110  -2.309 1.00 . A B . 730 PHE CE1  1 1 
        6  4870 1 1 43 PHE CE2  C  -7.427  -6.772   0.087 1.00 . A B . 730 PHE CE2  1 1 
        6  4871 1 1 43 PHE CG   C  -6.330  -8.672  -0.938 1.00 . A B . 730 PHE CG   1 1 
        6  4872 1 1 43 PHE CZ   C  -7.890  -6.362  -1.169 1.00 . A B . 730 PHE CZ   1 1 
        6  4873 1 1 43 PHE H    H  -3.623 -11.606  -0.771 1.00 . A B . 730 PHE H    1 1 
        6  4874 1 1 43 PHE HA   H  -4.134  -9.357  -2.374 1.00 . A B . 730 PHE HA   1 1 
        6  4875 1 1 43 PHE HB2  H  -5.925 -10.707  -1.407 1.00 . A B . 730 PHE HB2  1 1 
        6  4876 1 1 43 PHE HB3  H  -5.439 -10.221   0.218 1.00 . A B . 730 PHE HB3  1 1 
        6  4877 1 1 43 PHE HD1  H  -6.547  -8.841  -3.073 1.00 . A B . 730 PHE HD1  1 1 
        6  4878 1 1 43 PHE HD2  H  -6.290  -8.242   1.171 1.00 . A B . 730 PHE HD2  1 1 
        6  4879 1 1 43 PHE HE1  H  -7.927  -6.797  -3.278 1.00 . A B . 730 PHE HE1  1 1 
        6  4880 1 1 43 PHE HE2  H  -7.671  -6.198   0.966 1.00 . A B . 730 PHE HE2  1 1 
        6  4881 1 1 43 PHE HZ   H  -8.493  -5.470  -1.259 1.00 . A B . 730 PHE HZ   1 1 
        6  4882 1 1 43 PHE N    N  -3.245 -10.806  -1.184 1.00 . A B . 730 PHE N    1 1 
        6  4883 1 1 43 PHE O    O  -3.421  -7.328  -1.048 1.00 . A B . 730 PHE O    1 1 
        6  4884 1 1 44 GLU C    C  -1.229  -7.064   0.800 1.00 . A B . 731 GLU C    1 1 
        6  4885 1 1 44 GLU CA   C  -2.426  -7.702   1.501 1.00 . A B . 731 GLU CA   1 1 
        6  4886 1 1 44 GLU CB   C  -1.980  -8.311   2.834 1.00 . A B . 731 GLU CB   1 1 
        6  4887 1 1 44 GLU CD   C  -2.769  -9.314   4.981 1.00 . A B . 731 GLU CD   1 1 
        6  4888 1 1 44 GLU CG   C  -3.209  -8.657   3.677 1.00 . A B . 731 GLU CG   1 1 
        6  4889 1 1 44 GLU H    H  -3.094  -9.649   1.004 1.00 . A B . 731 GLU H    1 1 
        6  4890 1 1 44 GLU HA   H  -3.164  -6.938   1.698 1.00 . A B . 731 GLU HA   1 1 
        6  4891 1 1 44 GLU HB2  H  -1.413  -9.215   2.643 1.00 . A B . 731 GLU HB2  1 1 
        6  4892 1 1 44 GLU HB3  H  -1.366  -7.602   3.367 1.00 . A B . 731 GLU HB3  1 1 
        6  4893 1 1 44 GLU HG2  H  -3.758  -7.753   3.898 1.00 . A B . 731 GLU HG2  1 1 
        6  4894 1 1 44 GLU HG3  H  -3.841  -9.338   3.129 1.00 . A B . 731 GLU HG3  1 1 
        6  4895 1 1 44 GLU N    N  -3.024  -8.733   0.665 1.00 . A B . 731 GLU N    1 1 
        6  4896 1 1 44 GLU O    O  -1.070  -5.844   0.816 1.00 . A B . 731 GLU O    1 1 
        6  4897 1 1 44 GLU OE1  O  -1.867 -10.135   4.933 1.00 . A B . 731 GLU OE1  1 1 
        6  4898 1 1 44 GLU OE2  O  -3.338  -8.985   6.009 1.00 . A B . 731 GLU OE2  1 1 
        6  4899 1 1 45 GLU C    C   0.361  -6.488  -1.679 1.00 . A B . 732 GLU C    1 1 
        6  4900 1 1 45 GLU CA   C   0.779  -7.389  -0.521 1.00 . A B . 732 GLU CA   1 1 
        6  4901 1 1 45 GLU CB   C   1.601  -8.561  -1.055 1.00 . A B . 732 GLU CB   1 1 
        6  4902 1 1 45 GLU CD   C   2.983 -10.536  -0.387 1.00 . A B . 732 GLU CD   1 1 
        6  4903 1 1 45 GLU CG   C   2.171  -9.351   0.123 1.00 . A B . 732 GLU CG   1 1 
        6  4904 1 1 45 GLU H    H  -0.562  -8.854   0.202 1.00 . A B . 732 GLU H    1 1 
        6  4905 1 1 45 GLU HA   H   1.384  -6.823   0.167 1.00 . A B . 732 GLU HA   1 1 
        6  4906 1 1 45 GLU HB2  H   0.968  -9.203  -1.649 1.00 . A B . 732 GLU HB2  1 1 
        6  4907 1 1 45 GLU HB3  H   2.411  -8.187  -1.662 1.00 . A B . 732 GLU HB3  1 1 
        6  4908 1 1 45 GLU HG2  H   2.801  -8.706   0.713 1.00 . A B . 732 GLU HG2  1 1 
        6  4909 1 1 45 GLU HG3  H   1.360  -9.713   0.735 1.00 . A B . 732 GLU HG3  1 1 
        6  4910 1 1 45 GLU N    N  -0.393  -7.892   0.183 1.00 . A B . 732 GLU N    1 1 
        6  4911 1 1 45 GLU O    O   1.009  -5.480  -1.959 1.00 . A B . 732 GLU O    1 1 
        6  4912 1 1 45 GLU OE1  O   3.057 -10.702  -1.594 1.00 . A B . 732 GLU OE1  1 1 
        6  4913 1 1 45 GLU OE2  O   3.520 -11.259   0.435 1.00 . A B . 732 GLU OE2  1 1 
        6  4914 1 1 46 GLU C    C  -1.709  -4.704  -2.998 1.00 . A B . 733 GLU C    1 1 
        6  4915 1 1 46 GLU CA   C  -1.227  -6.072  -3.470 1.00 . A B . 733 GLU CA   1 1 
        6  4916 1 1 46 GLU CB   C  -2.375  -6.814  -4.159 1.00 . A B . 733 GLU CB   1 1 
        6  4917 1 1 46 GLU CD   C  -2.979  -8.868  -5.455 1.00 . A B . 733 GLU CD   1 1 
        6  4918 1 1 46 GLU CG   C  -1.830  -8.056  -4.866 1.00 . A B . 733 GLU CG   1 1 
        6  4919 1 1 46 GLU H    H  -1.205  -7.668  -2.075 1.00 . A B . 733 GLU H    1 1 
        6  4920 1 1 46 GLU HA   H  -0.427  -5.934  -4.182 1.00 . A B . 733 GLU HA   1 1 
        6  4921 1 1 46 GLU HB2  H  -3.106  -7.110  -3.420 1.00 . A B . 733 GLU HB2  1 1 
        6  4922 1 1 46 GLU HB3  H  -2.839  -6.163  -4.884 1.00 . A B . 733 GLU HB3  1 1 
        6  4923 1 1 46 GLU HG2  H  -1.163  -7.751  -5.660 1.00 . A B . 733 GLU HG2  1 1 
        6  4924 1 1 46 GLU HG3  H  -1.289  -8.664  -4.158 1.00 . A B . 733 GLU HG3  1 1 
        6  4925 1 1 46 GLU N    N  -0.727  -6.857  -2.346 1.00 . A B . 733 GLU N    1 1 
        6  4926 1 1 46 GLU O    O  -1.568  -3.708  -3.708 1.00 . A B . 733 GLU O    1 1 
        6  4927 1 1 46 GLU OE1  O  -4.113  -8.441  -5.315 1.00 . A B . 733 GLU OE1  1 1 
        6  4928 1 1 46 GLU OE2  O  -2.707  -9.905  -6.038 1.00 . A B . 733 GLU OE2  1 1 
        6  4929 1 1 47 ARG C    C  -1.644  -2.405  -1.086 1.00 . A B . 734 ARG C    1 1 
        6  4930 1 1 47 ARG CA   C  -2.779  -3.410  -1.247 1.00 . A B . 734 ARG CA   1 1 
        6  4931 1 1 47 ARG CB   C  -3.427  -3.669   0.114 1.00 . A B . 734 ARG CB   1 1 
        6  4932 1 1 47 ARG CD   C  -4.761  -2.647   1.967 1.00 . A B . 734 ARG CD   1 1 
        6  4933 1 1 47 ARG CG   C  -4.036  -2.370   0.650 1.00 . A B . 734 ARG CG   1 1 
        6  4934 1 1 47 ARG CZ   C  -6.509  -0.961   2.134 1.00 . A B . 734 ARG CZ   1 1 
        6  4935 1 1 47 ARG H    H  -2.366  -5.488  -1.279 1.00 . A B . 734 ARG H    1 1 
        6  4936 1 1 47 ARG HA   H  -3.521  -3.000  -1.916 1.00 . A B . 734 ARG HA   1 1 
        6  4937 1 1 47 ARG HB2  H  -4.200  -4.414   0.008 1.00 . A B . 734 ARG HB2  1 1 
        6  4938 1 1 47 ARG HB3  H  -2.679  -4.024   0.808 1.00 . A B . 734 ARG HB3  1 1 
        6  4939 1 1 47 ARG HD2  H  -5.561  -3.352   1.796 1.00 . A B . 734 ARG HD2  1 1 
        6  4940 1 1 47 ARG HD3  H  -4.063  -3.068   2.676 1.00 . A B . 734 ARG HD3  1 1 
        6  4941 1 1 47 ARG HE   H  -4.791  -0.893   3.159 1.00 . A B . 734 ARG HE   1 1 
        6  4942 1 1 47 ARG HG2  H  -3.251  -1.646   0.816 1.00 . A B . 734 ARG HG2  1 1 
        6  4943 1 1 47 ARG HG3  H  -4.739  -1.979  -0.071 1.00 . A B . 734 ARG HG3  1 1 
        6  4944 1 1 47 ARG HH11 H  -6.858  -2.482   0.878 1.00 . A B . 734 ARG HH11 1 1 
        6  4945 1 1 47 ARG HH12 H  -8.116  -1.294   0.986 1.00 . A B . 734 ARG HH12 1 1 
        6  4946 1 1 47 ARG HH21 H  -6.434   0.666   3.298 1.00 . A B . 734 ARG HH21 1 1 
        6  4947 1 1 47 ARG HH22 H  -7.875   0.486   2.355 1.00 . A B . 734 ARG HH22 1 1 
        6  4948 1 1 47 ARG N    N  -2.279  -4.663  -1.799 1.00 . A B . 734 ARG N    1 1 
        6  4949 1 1 47 ARG NE   N  -5.313  -1.406   2.507 1.00 . A B . 734 ARG NE   1 1 
        6  4950 1 1 47 ARG NH1  N  -7.216  -1.631   1.265 1.00 . A B . 734 ARG NH1  1 1 
        6  4951 1 1 47 ARG NH2  N  -6.976   0.150   2.635 1.00 . A B . 734 ARG NH2  1 1 
        6  4952 1 1 47 ARG O    O  -1.788  -1.231  -1.425 1.00 . A B . 734 ARG O    1 1 
        6  4953 1 1 48 ALA C    C   1.173  -1.499  -1.698 1.00 . A B . 735 ALA C    1 1 
        6  4954 1 1 48 ALA CA   C   0.640  -2.007  -0.362 1.00 . A B . 735 ALA CA   1 1 
        6  4955 1 1 48 ALA CB   C   1.742  -2.765   0.377 1.00 . A B . 735 ALA CB   1 1 
        6  4956 1 1 48 ALA H    H  -0.462  -3.821  -0.312 1.00 . A B . 735 ALA H    1 1 
        6  4957 1 1 48 ALA HA   H   0.338  -1.161   0.237 1.00 . A B . 735 ALA HA   1 1 
        6  4958 1 1 48 ALA HB1  H   1.410  -3.001   1.377 1.00 . A B . 735 ALA HB1  1 1 
        6  4959 1 1 48 ALA HB2  H   2.629  -2.151   0.429 1.00 . A B . 735 ALA HB2  1 1 
        6  4960 1 1 48 ALA HB3  H   1.968  -3.678  -0.153 1.00 . A B . 735 ALA HB3  1 1 
        6  4961 1 1 48 ALA N    N  -0.516  -2.875  -0.565 1.00 . A B . 735 ALA N    1 1 
        6  4962 1 1 48 ALA O    O   1.558  -0.337  -1.822 1.00 . A B . 735 ALA O    1 1 
        6  4963 1 1 49 ARG C    C   0.809  -0.898  -4.610 1.00 . A B . 736 ARG C    1 1 
        6  4964 1 1 49 ARG CA   C   1.667  -2.008  -4.018 1.00 . A B . 736 ARG CA   1 1 
        6  4965 1 1 49 ARG CB   C   1.644  -3.227  -4.934 1.00 . A B . 736 ARG CB   1 1 
        6  4966 1 1 49 ARG CD   C   2.763  -5.400  -5.463 1.00 . A B . 736 ARG CD   1 1 
        6  4967 1 1 49 ARG CG   C   2.756  -4.192  -4.525 1.00 . A B . 736 ARG CG   1 1 
        6  4968 1 1 49 ARG CZ   C   3.998  -7.475  -5.737 1.00 . A B . 736 ARG CZ   1 1 
        6  4969 1 1 49 ARG H    H   0.867  -3.286  -2.546 1.00 . A B . 736 ARG H    1 1 
        6  4970 1 1 49 ARG HA   H   2.683  -1.655  -3.935 1.00 . A B . 736 ARG HA   1 1 
        6  4971 1 1 49 ARG HB2  H   0.688  -3.722  -4.850 1.00 . A B . 736 ARG HB2  1 1 
        6  4972 1 1 49 ARG HB3  H   1.798  -2.914  -5.948 1.00 . A B . 736 ARG HB3  1 1 
        6  4973 1 1 49 ARG HD2  H   1.819  -5.917  -5.388 1.00 . A B . 736 ARG HD2  1 1 
        6  4974 1 1 49 ARG HD3  H   2.902  -5.060  -6.480 1.00 . A B . 736 ARG HD3  1 1 
        6  4975 1 1 49 ARG HE   H   4.464  -6.069  -4.389 1.00 . A B . 736 ARG HE   1 1 
        6  4976 1 1 49 ARG HG2  H   3.707  -3.683  -4.580 1.00 . A B . 736 ARG HG2  1 1 
        6  4977 1 1 49 ARG HG3  H   2.587  -4.526  -3.513 1.00 . A B . 736 ARG HG3  1 1 
        6  4978 1 1 49 ARG HH11 H   2.431  -7.199  -6.952 1.00 . A B . 736 ARG HH11 1 1 
        6  4979 1 1 49 ARG HH12 H   3.294  -8.686  -7.168 1.00 . A B . 736 ARG HH12 1 1 
        6  4980 1 1 49 ARG HH21 H   5.604  -8.017  -4.671 1.00 . A B . 736 ARG HH21 1 1 
        6  4981 1 1 49 ARG HH22 H   5.089  -9.148  -5.877 1.00 . A B . 736 ARG HH22 1 1 
        6  4982 1 1 49 ARG N    N   1.189  -2.376  -2.697 1.00 . A B . 736 ARG N    1 1 
        6  4983 1 1 49 ARG NE   N   3.842  -6.315  -5.106 1.00 . A B . 736 ARG NE   1 1 
        6  4984 1 1 49 ARG NH1  N   3.177  -7.813  -6.693 1.00 . A B . 736 ARG NH1  1 1 
        6  4985 1 1 49 ARG NH2  N   4.973  -8.275  -5.402 1.00 . A B . 736 ARG NH2  1 1 
        6  4986 1 1 49 ARG O    O   1.283  -0.091  -5.410 1.00 . A B . 736 ARG O    1 1 
        6  4987 1 1 50 ALA C    C  -1.002   1.523  -4.204 1.00 . A B . 737 ALA C    1 1 
        6  4988 1 1 50 ALA CA   C  -1.380   0.141  -4.722 1.00 . A B . 737 ALA CA   1 1 
        6  4989 1 1 50 ALA CB   C  -2.809  -0.190  -4.289 1.00 . A B . 737 ALA CB   1 1 
        6  4990 1 1 50 ALA H    H  -0.779  -1.547  -3.587 1.00 . A B . 737 ALA H    1 1 
        6  4991 1 1 50 ALA HA   H  -1.330   0.152  -5.794 1.00 . A B . 737 ALA HA   1 1 
        6  4992 1 1 50 ALA HB1  H  -2.895  -0.066  -3.219 1.00 . A B . 737 ALA HB1  1 1 
        6  4993 1 1 50 ALA HB2  H  -3.043  -1.210  -4.552 1.00 . A B . 737 ALA HB2  1 1 
        6  4994 1 1 50 ALA HB3  H  -3.500   0.478  -4.783 1.00 . A B . 737 ALA HB3  1 1 
        6  4995 1 1 50 ALA N    N  -0.458  -0.871  -4.219 1.00 . A B . 737 ALA N    1 1 
        6  4996 1 1 50 ALA O    O  -1.752   2.485  -4.372 1.00 . A B . 737 ALA O    1 1 
        6  4997 1 1 51 LYS C    C   1.603   3.562  -3.981 1.00 . A B . 738 LYS C    1 1 
        6  4998 1 1 51 LYS CA   C   0.640   2.884  -3.019 1.00 . A B . 738 LYS CA   1 1 
        6  4999 1 1 51 LYS CB   C   1.336   2.645  -1.669 1.00 . A B . 738 LYS CB   1 1 
        6  5000 1 1 51 LYS CD   C   1.909   3.659   0.547 1.00 . A B . 738 LYS CD   1 1 
        6  5001 1 1 51 LYS CE   C   1.853   4.939   1.380 1.00 . A B . 738 LYS CE   1 1 
        6  5002 1 1 51 LYS CG   C   1.317   3.931  -0.835 1.00 . A B . 738 LYS CG   1 1 
        6  5003 1 1 51 LYS H    H   0.709   0.812  -3.467 1.00 . A B . 738 LYS H    1 1 
        6  5004 1 1 51 LYS HA   H  -0.203   3.532  -2.878 1.00 . A B . 738 LYS HA   1 1 
        6  5005 1 1 51 LYS HB2  H   0.816   1.864  -1.135 1.00 . A B . 738 LYS HB2  1 1 
        6  5006 1 1 51 LYS HB3  H   2.361   2.342  -1.835 1.00 . A B . 738 LYS HB3  1 1 
        6  5007 1 1 51 LYS HD2  H   1.341   2.882   1.036 1.00 . A B . 738 LYS HD2  1 1 
        6  5008 1 1 51 LYS HD3  H   2.937   3.345   0.442 1.00 . A B . 738 LYS HD3  1 1 
        6  5009 1 1 51 LYS HE2  H   2.420   5.716   0.887 1.00 . A B . 738 LYS HE2  1 1 
        6  5010 1 1 51 LYS HE3  H   0.825   5.255   1.483 1.00 . A B . 738 LYS HE3  1 1 
        6  5011 1 1 51 LYS HG2  H   1.898   4.692  -1.330 1.00 . A B . 738 LYS HG2  1 1 
        6  5012 1 1 51 LYS HG3  H   0.299   4.273  -0.724 1.00 . A B . 738 LYS HG3  1 1 
        6  5013 1 1 51 LYS HZ1  H   3.263   4.067   2.637 1.00 . A B . 738 LYS HZ1  1 1 
        6  5014 1 1 51 LYS HZ2  H   1.720   4.211   3.326 1.00 . A B . 738 LYS HZ2  1 1 
        6  5015 1 1 51 LYS HZ3  H   2.709   5.584   3.163 1.00 . A B . 738 LYS HZ3  1 1 
        6  5016 1 1 51 LYS N    N   0.163   1.614  -3.569 1.00 . A B . 738 LYS N    1 1 
        6  5017 1 1 51 LYS NZ   N   2.430   4.680   2.728 1.00 . A B . 738 LYS NZ   1 1 
        6  5018 1 1 51 LYS O    O   2.305   4.504  -3.624 1.00 . A B . 738 LYS O    1 1 
        6  5019 1 1 52 TRP C    C   1.789   4.685  -7.047 1.00 . A B . 739 TRP C    1 1 
        6  5020 1 1 52 TRP CA   C   2.507   3.615  -6.234 1.00 . A B . 739 TRP CA   1 1 
        6  5021 1 1 52 TRP CB   C   2.982   2.500  -7.166 1.00 . A B . 739 TRP CB   1 1 
        6  5022 1 1 52 TRP CD1  C   5.429   3.111  -7.307 1.00 . A B . 739 TRP CD1  1 1 
        6  5023 1 1 52 TRP CD2  C   4.385   3.293  -9.292 1.00 . A B . 739 TRP CD2  1 1 
        6  5024 1 1 52 TRP CE2  C   5.734   3.664  -9.506 1.00 . A B . 739 TRP CE2  1 1 
        6  5025 1 1 52 TRP CE3  C   3.507   3.321 -10.389 1.00 . A B . 739 TRP CE3  1 1 
        6  5026 1 1 52 TRP CG   C   4.218   2.946  -7.886 1.00 . A B . 739 TRP CG   1 1 
        6  5027 1 1 52 TRP CH2  C   5.308   4.075 -11.846 1.00 . A B . 739 TRP CH2  1 1 
        6  5028 1 1 52 TRP CZ2  C   6.195   4.051 -10.766 1.00 . A B . 739 TRP CZ2  1 1 
        6  5029 1 1 52 TRP CZ3  C   3.968   3.709 -11.658 1.00 . A B . 739 TRP CZ3  1 1 
        6  5030 1 1 52 TRP H    H   1.038   2.320  -5.411 1.00 . A B . 739 TRP H    1 1 
        6  5031 1 1 52 TRP HA   H   3.370   4.064  -5.758 1.00 . A B . 739 TRP HA   1 1 
        6  5032 1 1 52 TRP HB2  H   3.201   1.618  -6.582 1.00 . A B . 739 TRP HB2  1 1 
        6  5033 1 1 52 TRP HB3  H   2.206   2.274  -7.881 1.00 . A B . 739 TRP HB3  1 1 
        6  5034 1 1 52 TRP HD1  H   5.654   2.939  -6.265 1.00 . A B . 739 TRP HD1  1 1 
        6  5035 1 1 52 TRP HE1  H   7.276   3.733  -8.106 1.00 . A B . 739 TRP HE1  1 1 
        6  5036 1 1 52 TRP HE3  H   2.473   3.043 -10.255 1.00 . A B . 739 TRP HE3  1 1 
        6  5037 1 1 52 TRP HH2  H   5.655   4.373 -12.824 1.00 . A B . 739 TRP HH2  1 1 
        6  5038 1 1 52 TRP HZ2  H   7.228   4.334 -10.905 1.00 . A B . 739 TRP HZ2  1 1 
        6  5039 1 1 52 TRP HZ3  H   3.284   3.727 -12.494 1.00 . A B . 739 TRP HZ3  1 1 
        6  5040 1 1 52 TRP N    N   1.627   3.068  -5.201 1.00 . A B . 739 TRP N    1 1 
        6  5041 1 1 52 TRP NE1  N   6.329   3.539  -8.267 1.00 . A B . 739 TRP NE1  1 1 
        6  5042 1 1 52 TRP O    O   2.158   4.964  -8.186 1.00 . A B . 739 TRP O    1 1 
        6  5043 1 1 53 ASP C    C   0.931   7.354  -7.712 1.00 . A B . 740 ASP C    1 1 
        6  5044 1 1 53 ASP CA   C  -0.001   6.307  -7.122 1.00 . A B . 740 ASP CA   1 1 
        6  5045 1 1 53 ASP CB   C  -0.956   6.966  -6.126 1.00 . A B . 740 ASP CB   1 1 
        6  5046 1 1 53 ASP CG   C  -0.163   7.652  -5.018 1.00 . A B . 740 ASP CG   1 1 
        6  5047 1 1 53 ASP H    H   0.513   5.007  -5.560 1.00 . A B . 740 ASP H    1 1 
        6  5048 1 1 53 ASP HA   H  -0.580   5.863  -7.916 1.00 . A B . 740 ASP HA   1 1 
        6  5049 1 1 53 ASP HB2  H  -1.559   7.696  -6.640 1.00 . A B . 740 ASP HB2  1 1 
        6  5050 1 1 53 ASP HB3  H  -1.595   6.212  -5.692 1.00 . A B . 740 ASP HB3  1 1 
        6  5051 1 1 53 ASP N    N   0.762   5.273  -6.456 1.00 . A B . 740 ASP N    1 1 
        6  5052 1 1 53 ASP O    O   2.153   7.248  -7.613 1.00 . A B . 740 ASP O    1 1 
        6  5053 1 1 53 ASP OD1  O   1.047   7.498  -5.002 1.00 . A B . 740 ASP OD1  1 1 
        6  5054 1 1 53 ASP OD2  O  -0.776   8.319  -4.202 1.00 . A B . 740 ASP OD2  1 1 
        6  5055 1 1 54 THR C    C   2.120  10.001  -7.965 1.00 . A B . 741 THR C    1 1 
        6  5056 1 1 54 THR CA   C   1.106   9.433  -8.946 1.00 . A B . 741 THR CA   1 1 
        6  5057 1 1 54 THR CB   C   0.169  10.547  -9.424 1.00 . A B . 741 THR CB   1 1 
        6  5058 1 1 54 THR CG2  C  -0.423  11.292  -8.225 1.00 . A B . 741 THR CG2  1 1 
        6  5059 1 1 54 THR H    H  -0.636   8.376  -8.367 1.00 . A B . 741 THR H    1 1 
        6  5060 1 1 54 THR HA   H   1.631   9.034  -9.797 1.00 . A B . 741 THR HA   1 1 
        6  5061 1 1 54 THR HB   H  -0.630  10.114  -9.999 1.00 . A B . 741 THR HB   1 1 
        6  5062 1 1 54 THR HG1  H   1.363  12.065  -9.655 1.00 . A B . 741 THR HG1  1 1 
        6  5063 1 1 54 THR HG21 H  -0.707  10.582  -7.463 1.00 . A B . 741 THR HG21 1 1 
        6  5064 1 1 54 THR HG22 H  -1.294  11.848  -8.542 1.00 . A B . 741 THR HG22 1 1 
        6  5065 1 1 54 THR HG23 H   0.313  11.974  -7.826 1.00 . A B . 741 THR HG23 1 1 
        6  5066 1 1 54 THR N    N   0.338   8.359  -8.329 1.00 . A B . 741 THR N    1 1 
        6  5067 1 1 54 THR O    O   3.157  10.531  -8.360 1.00 . A B . 741 THR O    1 1 
        6  5068 1 1 54 THR OG1  O   0.897  11.457 -10.235 1.00 . A B . 741 THR OG1  1 1 
        6  5069 1 1 55 ALA C    C   4.054   9.751  -5.718 1.00 . A B . 742 ALA C    1 1 
        6  5070 1 1 55 ALA CA   C   2.687  10.420  -5.650 1.00 . A B . 742 ALA CA   1 1 
        6  5071 1 1 55 ALA CB   C   2.063  10.198  -4.266 1.00 . A B . 742 ALA CB   1 1 
        6  5072 1 1 55 ALA H    H   0.955   9.478  -6.435 1.00 . A B . 742 ALA H    1 1 
        6  5073 1 1 55 ALA HA   H   2.814  11.474  -5.809 1.00 . A B . 742 ALA HA   1 1 
        6  5074 1 1 55 ALA HB1  H   0.994  10.345  -4.328 1.00 . A B . 742 ALA HB1  1 1 
        6  5075 1 1 55 ALA HB2  H   2.481  10.904  -3.564 1.00 . A B . 742 ALA HB2  1 1 
        6  5076 1 1 55 ALA HB3  H   2.267   9.191  -3.929 1.00 . A B . 742 ALA HB3  1 1 
        6  5077 1 1 55 ALA N    N   1.803   9.899  -6.686 1.00 . A B . 742 ALA N    1 1 
        6  5078 1 1 55 ALA O    O   5.056  10.319  -5.283 1.00 . A B . 742 ALA O    1 1 
        6  5079 1 1 56 ASN C    C   5.882   7.892  -7.803 1.00 . A B . 743 ASN C    1 1 
        6  5080 1 1 56 ASN CA   C   5.330   7.788  -6.383 1.00 . A B . 743 ASN CA   1 1 
        6  5081 1 1 56 ASN CB   C   5.057   6.327  -6.052 1.00 . A B . 743 ASN CB   1 1 
        6  5082 1 1 56 ASN CG   C   4.433   6.222  -4.673 1.00 . A B . 743 ASN CG   1 1 
        6  5083 1 1 56 ASN H    H   3.258   8.140  -6.581 1.00 . A B . 743 ASN H    1 1 
        6  5084 1 1 56 ASN HA   H   6.062   8.172  -5.688 1.00 . A B . 743 ASN HA   1 1 
        6  5085 1 1 56 ASN HB2  H   4.382   5.912  -6.778 1.00 . A B . 743 ASN HB2  1 1 
        6  5086 1 1 56 ASN HB3  H   5.981   5.781  -6.068 1.00 . A B . 743 ASN HB3  1 1 
        6  5087 1 1 56 ASN HD21 H   6.116   5.648  -3.800 1.00 . A B . 743 ASN HD21 1 1 
        6  5088 1 1 56 ASN HD22 H   4.771   5.788  -2.777 1.00 . A B . 743 ASN HD22 1 1 
        6  5089 1 1 56 ASN N    N   4.087   8.540  -6.259 1.00 . A B . 743 ASN N    1 1 
        6  5090 1 1 56 ASN ND2  N   5.167   5.856  -3.665 1.00 . A B . 743 ASN ND2  1 1 
        6  5091 1 1 56 ASN O    O   7.038   7.550  -8.053 1.00 . A B . 743 ASN O    1 1 
        6  5092 1 1 56 ASN OD1  O   3.243   6.482  -4.509 1.00 . A B . 743 ASN OD1  1 1 
        6  5093 1 1 57 ASN C    C   6.632   9.480 -10.234 1.00 . A B . 744 ASN C    1 1 
        6  5094 1 1 57 ASN CA   C   5.461   8.497 -10.115 1.00 . A B . 744 ASN CA   1 1 
        6  5095 1 1 57 ASN CB   C   4.294   8.970 -10.994 1.00 . A B . 744 ASN CB   1 1 
        6  5096 1 1 57 ASN CG   C   3.357   7.801 -11.298 1.00 . A B . 744 ASN CG   1 1 
        6  5097 1 1 57 ASN H    H   4.143   8.611  -8.479 1.00 . A B . 744 ASN H    1 1 
        6  5098 1 1 57 ASN HA   H   5.771   7.528 -10.453 1.00 . A B . 744 ASN HA   1 1 
        6  5099 1 1 57 ASN HB2  H   3.749   9.741 -10.477 1.00 . A B . 744 ASN HB2  1 1 
        6  5100 1 1 57 ASN HB3  H   4.678   9.367 -11.924 1.00 . A B . 744 ASN HB3  1 1 
        6  5101 1 1 57 ASN HD21 H   4.239   6.568 -10.016 1.00 . A B . 744 ASN HD21 1 1 
        6  5102 1 1 57 ASN HD22 H   2.925   5.912 -10.868 1.00 . A B . 744 ASN HD22 1 1 
        6  5103 1 1 57 ASN N    N   5.048   8.361  -8.730 1.00 . A B . 744 ASN N    1 1 
        6  5104 1 1 57 ASN ND2  N   3.520   6.667 -10.675 1.00 . A B . 744 ASN ND2  1 1 
        6  5105 1 1 57 ASN O    O   6.723  10.439  -9.465 1.00 . A B . 744 ASN O    1 1 
        6  5106 1 1 57 ASN OD1  O   2.456   7.926 -12.126 1.00 . A B . 744 ASN OD1  1 1 
        6  5107 1 1 58 PRO C    C   8.326  11.623 -11.355 1.00 . A B . 745 PRO C    1 1 
        6  5108 1 1 58 PRO CA   C   8.705  10.154 -11.379 1.00 . A B . 745 PRO CA   1 1 
        6  5109 1 1 58 PRO CB   C   9.215   9.767 -12.776 1.00 . A B . 745 PRO CB   1 1 
        6  5110 1 1 58 PRO CD   C   7.515   8.149 -12.130 1.00 . A B . 745 PRO CD   1 1 
        6  5111 1 1 58 PRO CG   C   8.762   8.359 -12.994 1.00 . A B . 745 PRO CG   1 1 
        6  5112 1 1 58 PRO HA   H   9.458   9.954 -10.645 1.00 . A B . 745 PRO HA   1 1 
        6  5113 1 1 58 PRO HB2  H   8.788  10.421 -13.530 1.00 . A B . 745 PRO HB2  1 1 
        6  5114 1 1 58 PRO HB3  H  10.291   9.819 -12.809 1.00 . A B . 745 PRO HB3  1 1 
        6  5115 1 1 58 PRO HD2  H   6.615   8.175 -12.728 1.00 . A B . 745 PRO HD2  1 1 
        6  5116 1 1 58 PRO HD3  H   7.589   7.216 -11.607 1.00 . A B . 745 PRO HD3  1 1 
        6  5117 1 1 58 PRO HG2  H   8.525   8.202 -14.039 1.00 . A B . 745 PRO HG2  1 1 
        6  5118 1 1 58 PRO HG3  H   9.536   7.671 -12.685 1.00 . A B . 745 PRO HG3  1 1 
        6  5119 1 1 58 PRO N    N   7.525   9.265 -11.172 1.00 . A B . 745 PRO N    1 1 
        6  5120 1 1 58 PRO O    O   9.095  12.470 -10.904 1.00 . A B . 745 PRO O    1 1 
        6  5121 1 1 59 LEU C    C   6.692  13.891 -10.499 1.00 . A B . 746 LEU C    1 1 
        6  5122 1 1 59 LEU CA   C   6.670  13.284 -11.894 1.00 . A B . 746 LEU CA   1 1 
        6  5123 1 1 59 LEU CB   C   5.246  13.330 -12.441 1.00 . A B . 746 LEU CB   1 1 
        6  5124 1 1 59 LEU CD1  C   3.741  12.664 -14.319 1.00 . A B . 746 LEU CD1  1 1 
        6  5125 1 1 59 LEU CD2  C   6.124  13.285 -14.797 1.00 . A B . 746 LEU CD2  1 1 
        6  5126 1 1 59 LEU CG   C   5.178  12.609 -13.792 1.00 . A B . 746 LEU CG   1 1 
        6  5127 1 1 59 LEU H    H   6.583  11.184 -12.201 1.00 . A B . 746 LEU H    1 1 
        6  5128 1 1 59 LEU HA   H   7.313  13.863 -12.537 1.00 . A B . 746 LEU HA   1 1 
        6  5129 1 1 59 LEU HB2  H   4.576  12.848 -11.743 1.00 . A B . 746 LEU HB2  1 1 
        6  5130 1 1 59 LEU HB3  H   4.951  14.350 -12.568 1.00 . A B . 746 LEU HB3  1 1 
        6  5131 1 1 59 LEU HD11 H   3.361  13.670 -14.216 1.00 . A B . 746 LEU HD11 1 1 
        6  5132 1 1 59 LEU HD12 H   3.124  11.987 -13.750 1.00 . A B . 746 LEU HD12 1 1 
        6  5133 1 1 59 LEU HD13 H   3.728  12.379 -15.360 1.00 . A B . 746 LEU HD13 1 1 
        6  5134 1 1 59 LEU HD21 H   7.129  12.920 -14.646 1.00 . A B . 746 LEU HD21 1 1 
        6  5135 1 1 59 LEU HD22 H   6.107  14.356 -14.654 1.00 . A B . 746 LEU HD22 1 1 
        6  5136 1 1 59 LEU HD23 H   5.810  13.053 -15.806 1.00 . A B . 746 LEU HD23 1 1 
        6  5137 1 1 59 LEU HG   H   5.470  11.577 -13.659 1.00 . A B . 746 LEU HG   1 1 
        6  5138 1 1 59 LEU N    N   7.143  11.910 -11.849 1.00 . A B . 746 LEU N    1 1 
        6  5139 1 1 59 LEU O    O   6.942  15.086 -10.332 1.00 . A B . 746 LEU O    1 1 
        6  5140 1 1 60 TYR C    C   7.780  14.057  -7.710 1.00 . A B . 747 TYR C    1 1 
        6  5141 1 1 60 TYR CA   C   6.409  13.533  -8.118 1.00 . A B . 747 TYR CA   1 1 
        6  5142 1 1 60 TYR CB   C   6.002  12.392  -7.191 1.00 . A B . 747 TYR CB   1 1 
        6  5143 1 1 60 TYR CD1  C   5.038  13.704  -5.261 1.00 . A B . 747 TYR CD1  1 1 
        6  5144 1 1 60 TYR CD2  C   7.094  12.464  -4.916 1.00 . A B . 747 TYR CD2  1 1 
        6  5145 1 1 60 TYR CE1  C   5.079  14.140  -3.931 1.00 . A B . 747 TYR CE1  1 1 
        6  5146 1 1 60 TYR CE2  C   7.134  12.900  -3.586 1.00 . A B . 747 TYR CE2  1 1 
        6  5147 1 1 60 TYR CG   C   6.047  12.865  -5.754 1.00 . A B . 747 TYR CG   1 1 
        6  5148 1 1 60 TYR CZ   C   6.127  13.739  -3.093 1.00 . A B . 747 TYR CZ   1 1 
        6  5149 1 1 60 TYR H    H   6.232  12.122  -9.694 1.00 . A B . 747 TYR H    1 1 
        6  5150 1 1 60 TYR HA   H   5.690  14.329  -8.028 1.00 . A B . 747 TYR HA   1 1 
        6  5151 1 1 60 TYR HB2  H   5.006  12.073  -7.437 1.00 . A B . 747 TYR HB2  1 1 
        6  5152 1 1 60 TYR HB3  H   6.685  11.566  -7.318 1.00 . A B . 747 TYR HB3  1 1 
        6  5153 1 1 60 TYR HD1  H   4.229  14.014  -5.906 1.00 . A B . 747 TYR HD1  1 1 
        6  5154 1 1 60 TYR HD2  H   7.871  11.817  -5.294 1.00 . A B . 747 TYR HD2  1 1 
        6  5155 1 1 60 TYR HE1  H   4.302  14.787  -3.550 1.00 . A B . 747 TYR HE1  1 1 
        6  5156 1 1 60 TYR HE2  H   7.943  12.591  -2.940 1.00 . A B . 747 TYR HE2  1 1 
        6  5157 1 1 60 TYR HH   H   6.763  13.593  -1.299 1.00 . A B . 747 TYR HH   1 1 
        6  5158 1 1 60 TYR N    N   6.423  13.065  -9.499 1.00 . A B . 747 TYR N    1 1 
        6  5159 1 1 60 TYR O    O   7.894  15.128  -7.115 1.00 . A B . 747 TYR O    1 1 
        6  5160 1 1 60 TYR OH   O   6.167  14.170  -1.782 1.00 . A B . 747 TYR OH   1 1 
        6  5161 1 1 61 LYS C    C  10.550  14.955  -8.480 1.00 . A B . 748 LYS C    1 1 
        6  5162 1 1 61 LYS CA   C  10.168  13.691  -7.710 1.00 . A B . 748 LYS CA   1 1 
        6  5163 1 1 61 LYS CB   C  11.125  12.525  -8.034 1.00 . A B . 748 LYS CB   1 1 
        6  5164 1 1 61 LYS CD   C  13.565  11.931  -8.218 1.00 . A B . 748 LYS CD   1 1 
        6  5165 1 1 61 LYS CE   C  14.970  12.524  -8.372 1.00 . A B . 748 LYS CE   1 1 
        6  5166 1 1 61 LYS CG   C  12.532  13.061  -8.269 1.00 . A B . 748 LYS CG   1 1 
        6  5167 1 1 61 LYS H    H   8.675  12.468  -8.511 1.00 . A B . 748 LYS H    1 1 
        6  5168 1 1 61 LYS HA   H  10.221  13.900  -6.652 1.00 . A B . 748 LYS HA   1 1 
        6  5169 1 1 61 LYS HB2  H  11.135  11.827  -7.211 1.00 . A B . 748 LYS HB2  1 1 
        6  5170 1 1 61 LYS HB3  H  10.781  12.022  -8.925 1.00 . A B . 748 LYS HB3  1 1 
        6  5171 1 1 61 LYS HD2  H  13.492  11.422  -7.267 1.00 . A B . 748 LYS HD2  1 1 
        6  5172 1 1 61 LYS HD3  H  13.380  11.232  -9.018 1.00 . A B . 748 LYS HD3  1 1 
        6  5173 1 1 61 LYS HE2  H  15.106  13.313  -7.648 1.00 . A B . 748 LYS HE2  1 1 
        6  5174 1 1 61 LYS HE3  H  15.708  11.754  -8.208 1.00 . A B . 748 LYS HE3  1 1 
        6  5175 1 1 61 LYS HG2  H  12.563  13.528  -9.240 1.00 . A B . 748 LYS HG2  1 1 
        6  5176 1 1 61 LYS HG3  H  12.750  13.789  -7.515 1.00 . A B . 748 LYS HG3  1 1 
        6  5177 1 1 61 LYS HZ1  H  16.141  13.186  -9.963 1.00 . A B . 748 LYS HZ1  1 1 
        6  5178 1 1 61 LYS HZ2  H  14.669  14.013  -9.798 1.00 . A B . 748 LYS HZ2  1 1 
        6  5179 1 1 61 LYS HZ3  H  14.691  12.438 -10.435 1.00 . A B . 748 LYS HZ3  1 1 
        6  5180 1 1 61 LYS N    N   8.817  13.300  -8.037 1.00 . A B . 748 LYS N    1 1 
        6  5181 1 1 61 LYS NZ   N  15.130  13.082  -9.746 1.00 . A B . 748 LYS NZ   1 1 
        6  5182 1 1 61 LYS O    O  11.204  15.848  -7.942 1.00 . A B . 748 LYS O    1 1 
        6  5183 1 1 62 GLU C    C   9.930  17.446  -9.955 1.00 . A B . 749 GLU C    1 1 
        6  5184 1 1 62 GLU CA   C  10.462  16.164 -10.582 1.00 . A B . 749 GLU CA   1 1 
        6  5185 1 1 62 GLU CB   C   9.854  15.981 -11.976 1.00 . A B . 749 GLU CB   1 1 
        6  5186 1 1 62 GLU CD   C  12.001  15.153 -12.978 1.00 . A B . 749 GLU CD   1 1 
        6  5187 1 1 62 GLU CG   C  10.542  14.813 -12.691 1.00 . A B . 749 GLU CG   1 1 
        6  5188 1 1 62 GLU H    H   9.639  14.267 -10.122 1.00 . A B . 749 GLU H    1 1 
        6  5189 1 1 62 GLU HA   H  11.530  16.245 -10.673 1.00 . A B . 749 GLU HA   1 1 
        6  5190 1 1 62 GLU HB2  H   8.798  15.775 -11.882 1.00 . A B . 749 GLU HB2  1 1 
        6  5191 1 1 62 GLU HB3  H   9.994  16.884 -12.550 1.00 . A B . 749 GLU HB3  1 1 
        6  5192 1 1 62 GLU HG2  H  10.498  13.936 -12.065 1.00 . A B . 749 GLU HG2  1 1 
        6  5193 1 1 62 GLU HG3  H  10.031  14.613 -13.621 1.00 . A B . 749 GLU HG3  1 1 
        6  5194 1 1 62 GLU N    N  10.148  15.014  -9.744 1.00 . A B . 749 GLU N    1 1 
        6  5195 1 1 62 GLU O    O  10.527  18.512 -10.097 1.00 . A B . 749 GLU O    1 1 
        6  5196 1 1 62 GLU OE1  O  12.320  16.331 -13.009 1.00 . A B . 749 GLU OE1  1 1 
        6  5197 1 1 62 GLU OE2  O  12.779  14.231 -13.162 1.00 . A B . 749 GLU OE2  1 1 
        6  5198 1 1 63 ALA C    C   9.205  19.143  -7.648 1.00 . A B . 750 ALA C    1 1 
        6  5199 1 1 63 ALA CA   C   8.213  18.492  -8.608 1.00 . A B . 750 ALA CA   1 1 
        6  5200 1 1 63 ALA CB   C   6.960  18.066  -7.843 1.00 . A B . 750 ALA CB   1 1 
        6  5201 1 1 63 ALA H    H   8.384  16.457  -9.173 1.00 . A B . 750 ALA H    1 1 
        6  5202 1 1 63 ALA HA   H   7.932  19.210  -9.362 1.00 . A B . 750 ALA HA   1 1 
        6  5203 1 1 63 ALA HB1  H   6.362  17.417  -8.464 1.00 . A B . 750 ALA HB1  1 1 
        6  5204 1 1 63 ALA HB2  H   6.385  18.940  -7.576 1.00 . A B . 750 ALA HB2  1 1 
        6  5205 1 1 63 ALA HB3  H   7.249  17.538  -6.944 1.00 . A B . 750 ALA HB3  1 1 
        6  5206 1 1 63 ALA N    N   8.812  17.333  -9.256 1.00 . A B . 750 ALA N    1 1 
        6  5207 1 1 63 ALA O    O   9.387  20.360  -7.662 1.00 . A B . 750 ALA O    1 1 
        6  5208 1 1 64 THR C    C  12.047  19.387  -6.584 1.00 . A B . 751 THR C    1 1 
        6  5209 1 1 64 THR CA   C  10.821  18.834  -5.864 1.00 . A B . 751 THR CA   1 1 
        6  5210 1 1 64 THR CB   C  11.240  17.712  -4.918 1.00 . A B . 751 THR CB   1 1 
        6  5211 1 1 64 THR CG2  C  10.087  17.384  -3.967 1.00 . A B . 751 THR CG2  1 1 
        6  5212 1 1 64 THR H    H   9.672  17.366  -6.849 1.00 . A B . 751 THR H    1 1 
        6  5213 1 1 64 THR HA   H  10.367  19.625  -5.288 1.00 . A B . 751 THR HA   1 1 
        6  5214 1 1 64 THR HB   H  12.089  18.028  -4.348 1.00 . A B . 751 THR HB   1 1 
        6  5215 1 1 64 THR HG1  H  10.771  16.133  -5.950 1.00 . A B . 751 THR HG1  1 1 
        6  5216 1 1 64 THR HG21 H   9.232  17.055  -4.540 1.00 . A B . 751 THR HG21 1 1 
        6  5217 1 1 64 THR HG22 H   9.823  18.267  -3.404 1.00 . A B . 751 THR HG22 1 1 
        6  5218 1 1 64 THR HG23 H  10.389  16.600  -3.289 1.00 . A B . 751 THR HG23 1 1 
        6  5219 1 1 64 THR N    N   9.849  18.327  -6.819 1.00 . A B . 751 THR N    1 1 
        6  5220 1 1 64 THR O    O  12.641  20.375  -6.153 1.00 . A B . 751 THR O    1 1 
        6  5221 1 1 64 THR OG1  O  11.583  16.560  -5.673 1.00 . A B . 751 THR OG1  1 1 
        6  5222 1 1 65 SER C    C  13.395  20.599  -8.946 1.00 . A B . 752 SER C    1 1 
        6  5223 1 1 65 SER CA   C  13.581  19.169  -8.456 1.00 . A B . 752 SER CA   1 1 
        6  5224 1 1 65 SER CB   C  13.790  18.238  -9.651 1.00 . A B . 752 SER CB   1 1 
        6  5225 1 1 65 SER H    H  11.912  17.956  -7.974 1.00 . A B . 752 SER H    1 1 
        6  5226 1 1 65 SER HA   H  14.454  19.127  -7.827 1.00 . A B . 752 SER HA   1 1 
        6  5227 1 1 65 SER HB2  H  13.918  17.226  -9.306 1.00 . A B . 752 SER HB2  1 1 
        6  5228 1 1 65 SER HB3  H  12.925  18.287 -10.299 1.00 . A B . 752 SER HB3  1 1 
        6  5229 1 1 65 SER HG   H  15.040  19.592 -10.278 1.00 . A B . 752 SER HG   1 1 
        6  5230 1 1 65 SER N    N  12.423  18.739  -7.682 1.00 . A B . 752 SER N    1 1 
        6  5231 1 1 65 SER O    O  14.364  21.345  -9.100 1.00 . A B . 752 SER O    1 1 
        6  5232 1 1 65 SER OG   O  14.953  18.640 -10.363 1.00 . A B . 752 SER OG   1 1 
        6  5233 1 1 66 THR C    C  12.248  23.362  -8.642 1.00 . A B . 753 THR C    1 1 
        6  5234 1 1 66 THR CA   C  11.842  22.316  -9.674 1.00 . A B . 753 THR CA   1 1 
        6  5235 1 1 66 THR CB   C  10.345  22.441  -9.965 1.00 . A B . 753 THR CB   1 1 
        6  5236 1 1 66 THR CG2  C  10.026  23.871 -10.405 1.00 . A B . 753 THR CG2  1 1 
        6  5237 1 1 66 THR H    H  11.419  20.334  -9.057 1.00 . A B . 753 THR H    1 1 
        6  5238 1 1 66 THR HA   H  12.388  22.495 -10.583 1.00 . A B . 753 THR HA   1 1 
        6  5239 1 1 66 THR HB   H   9.784  22.211  -9.072 1.00 . A B . 753 THR HB   1 1 
        6  5240 1 1 66 THR HG1  H   9.147  21.819 -11.365 1.00 . A B . 753 THR HG1  1 1 
        6  5241 1 1 66 THR HG21 H  10.734  24.180 -11.160 1.00 . A B . 753 THR HG21 1 1 
        6  5242 1 1 66 THR HG22 H  10.094  24.533  -9.555 1.00 . A B . 753 THR HG22 1 1 
        6  5243 1 1 66 THR HG23 H   9.027  23.909 -10.812 1.00 . A B . 753 THR HG23 1 1 
        6  5244 1 1 66 THR N    N  12.147  20.973  -9.195 1.00 . A B . 753 THR N    1 1 
        6  5245 1 1 66 THR O    O  12.859  24.371  -8.980 1.00 . A B . 753 THR O    1 1 
        6  5246 1 1 66 THR OG1  O   9.987  21.535 -10.998 1.00 . A B . 753 THR OG1  1 1 
        6  5247 1 1 67 PHE C    C  13.749  24.226  -6.221 1.00 . A B . 754 PHE C    1 1 
        6  5248 1 1 67 PHE CA   C  12.243  24.025  -6.303 1.00 . A B . 754 PHE CA   1 1 
        6  5249 1 1 67 PHE CB   C  11.728  23.479  -4.970 1.00 . A B . 754 PHE CB   1 1 
        6  5250 1 1 67 PHE CD1  C  11.019  25.543  -3.706 1.00 . A B . 754 PHE CD1  1 1 
        6  5251 1 1 67 PHE CD2  C  13.077  24.431  -3.064 1.00 . A B . 754 PHE CD2  1 1 
        6  5252 1 1 67 PHE CE1  C  11.223  26.499  -2.702 1.00 . A B . 754 PHE CE1  1 1 
        6  5253 1 1 67 PHE CE2  C  13.280  25.386  -2.061 1.00 . A B . 754 PHE CE2  1 1 
        6  5254 1 1 67 PHE CG   C  11.946  24.509  -3.886 1.00 . A B . 754 PHE CG   1 1 
        6  5255 1 1 67 PHE CZ   C  12.354  26.420  -1.880 1.00 . A B . 754 PHE CZ   1 1 
        6  5256 1 1 67 PHE H    H  11.430  22.277  -7.185 1.00 . A B . 754 PHE H    1 1 
        6  5257 1 1 67 PHE HA   H  11.774  24.979  -6.494 1.00 . A B . 754 PHE HA   1 1 
        6  5258 1 1 67 PHE HB2  H  10.675  23.260  -5.055 1.00 . A B . 754 PHE HB2  1 1 
        6  5259 1 1 67 PHE HB3  H  12.265  22.576  -4.720 1.00 . A B . 754 PHE HB3  1 1 
        6  5260 1 1 67 PHE HD1  H  10.146  25.604  -4.339 1.00 . A B . 754 PHE HD1  1 1 
        6  5261 1 1 67 PHE HD2  H  13.791  23.634  -3.203 1.00 . A B . 754 PHE HD2  1 1 
        6  5262 1 1 67 PHE HE1  H  10.509  27.297  -2.562 1.00 . A B . 754 PHE HE1  1 1 
        6  5263 1 1 67 PHE HE2  H  14.152  25.326  -1.427 1.00 . A B . 754 PHE HE2  1 1 
        6  5264 1 1 67 PHE HZ   H  12.512  27.157  -1.106 1.00 . A B . 754 PHE HZ   1 1 
        6  5265 1 1 67 PHE N    N  11.911  23.105  -7.387 1.00 . A B . 754 PHE N    1 1 
        6  5266 1 1 67 PHE O    O  14.226  25.337  -5.985 1.00 . A B . 754 PHE O    1 1 
        6  5267 1 1 68 THR C    C  16.468  24.259  -7.324 1.00 . A B . 755 THR C    1 1 
        6  5268 1 1 68 THR CA   C  15.946  23.215  -6.344 1.00 . A B . 755 THR CA   1 1 
        6  5269 1 1 68 THR CB   C  16.557  21.851  -6.673 1.00 . A B . 755 THR CB   1 1 
        6  5270 1 1 68 THR CG2  C  18.047  21.853  -6.319 1.00 . A B . 755 THR CG2  1 1 
        6  5271 1 1 68 THR H    H  14.060  22.285  -6.585 1.00 . A B . 755 THR H    1 1 
        6  5272 1 1 68 THR HA   H  16.236  23.491  -5.349 1.00 . A B . 755 THR HA   1 1 
        6  5273 1 1 68 THR HB   H  16.442  21.649  -7.727 1.00 . A B . 755 THR HB   1 1 
        6  5274 1 1 68 THR HG1  H  14.984  21.131  -5.787 1.00 . A B . 755 THR HG1  1 1 
        6  5275 1 1 68 THR HG21 H  18.498  22.777  -6.652 1.00 . A B . 755 THR HG21 1 1 
        6  5276 1 1 68 THR HG22 H  18.533  21.020  -6.802 1.00 . A B . 755 THR HG22 1 1 
        6  5277 1 1 68 THR HG23 H  18.162  21.764  -5.249 1.00 . A B . 755 THR HG23 1 1 
        6  5278 1 1 68 THR N    N  14.495  23.144  -6.409 1.00 . A B . 755 THR N    1 1 
        6  5279 1 1 68 THR O    O  17.366  25.036  -7.001 1.00 . A B . 755 THR O    1 1 
        6  5280 1 1 68 THR OG1  O  15.891  20.847  -5.921 1.00 . A B . 755 THR OG1  1 1 
        6  5281 1 1 69 ASN C    C  16.040  26.661  -9.099 1.00 . A B . 756 ASN C    1 1 
        6  5282 1 1 69 ASN CA   C  16.328  25.224  -9.537 1.00 . A B . 756 ASN CA   1 1 
        6  5283 1 1 69 ASN CB   C  15.593  24.944 -10.851 1.00 . A B . 756 ASN CB   1 1 
        6  5284 1 1 69 ASN CG   C  15.989  25.975 -11.904 1.00 . A B . 756 ASN CG   1 1 
        6  5285 1 1 69 ASN H    H  15.198  23.627  -8.723 1.00 . A B . 756 ASN H    1 1 
        6  5286 1 1 69 ASN HA   H  17.389  25.114  -9.703 1.00 . A B . 756 ASN HA   1 1 
        6  5287 1 1 69 ASN HB2  H  15.849  23.955 -11.202 1.00 . A B . 756 ASN HB2  1 1 
        6  5288 1 1 69 ASN HB3  H  14.527  24.999 -10.684 1.00 . A B . 756 ASN HB3  1 1 
        6  5289 1 1 69 ASN HD21 H  14.552  25.449 -13.170 1.00 . A B . 756 ASN HD21 1 1 
        6  5290 1 1 69 ASN HD22 H  15.558  26.710 -13.699 1.00 . A B . 756 ASN HD22 1 1 
        6  5291 1 1 69 ASN N    N  15.905  24.270  -8.521 1.00 . A B . 756 ASN N    1 1 
        6  5292 1 1 69 ASN ND2  N  15.309  26.051 -13.017 1.00 . A B . 756 ASN ND2  1 1 
        6  5293 1 1 69 ASN O    O  16.902  27.533  -9.210 1.00 . A B . 756 ASN O    1 1 
        6  5294 1 1 69 ASN OD1  O  16.940  26.731 -11.709 1.00 . A B . 756 ASN OD1  1 1 
        6  5295 1 1 70 ILE C    C  15.249  28.683  -6.977 1.00 . A B . 757 ILE C    1 1 
        6  5296 1 1 70 ILE CA   C  14.438  28.253  -8.186 1.00 . A B . 757 ILE CA   1 1 
        6  5297 1 1 70 ILE CB   C  12.949  28.281  -7.828 1.00 . A B . 757 ILE CB   1 1 
        6  5298 1 1 70 ILE CD1  C  10.672  28.008  -8.882 1.00 . A B . 757 ILE CD1  1 1 
        6  5299 1 1 70 ILE CG1  C  12.163  27.664  -8.987 1.00 . A B . 757 ILE CG1  1 1 
        6  5300 1 1 70 ILE CG2  C  12.498  29.733  -7.607 1.00 . A B . 757 ILE CG2  1 1 
        6  5301 1 1 70 ILE H    H  14.166  26.179  -8.562 1.00 . A B . 757 ILE H    1 1 
        6  5302 1 1 70 ILE HA   H  14.617  28.940  -8.990 1.00 . A B . 757 ILE HA   1 1 
        6  5303 1 1 70 ILE HB   H  12.780  27.707  -6.929 1.00 . A B . 757 ILE HB   1 1 
        6  5304 1 1 70 ILE HD11 H  10.102  27.330  -9.503 1.00 . A B . 757 ILE HD11 1 1 
        6  5305 1 1 70 ILE HD12 H  10.511  29.022  -9.216 1.00 . A B . 757 ILE HD12 1 1 
        6  5306 1 1 70 ILE HD13 H  10.349  27.912  -7.856 1.00 . A B . 757 ILE HD13 1 1 
        6  5307 1 1 70 ILE HG12 H  12.560  28.036  -9.913 1.00 . A B . 757 ILE HG12 1 1 
        6  5308 1 1 70 ILE HG13 H  12.277  26.597  -8.959 1.00 . A B . 757 ILE HG13 1 1 
        6  5309 1 1 70 ILE HG21 H  12.388  30.227  -8.561 1.00 . A B . 757 ILE HG21 1 1 
        6  5310 1 1 70 ILE HG22 H  13.230  30.260  -7.013 1.00 . A B . 757 ILE HG22 1 1 
        6  5311 1 1 70 ILE HG23 H  11.549  29.739  -7.093 1.00 . A B . 757 ILE HG23 1 1 
        6  5312 1 1 70 ILE N    N  14.820  26.908  -8.616 1.00 . A B . 757 ILE N    1 1 
        6  5313 1 1 70 ILE O    O  15.775  29.795  -6.925 1.00 . A B . 757 ILE O    1 1 
        6  5314 1 1 71 THR C    C  17.572  28.089  -5.081 1.00 . A B . 758 THR C    1 1 
        6  5315 1 1 71 THR CA   C  16.083  28.057  -4.789 1.00 . A B . 758 THR CA   1 1 
        6  5316 1 1 71 THR CB   C  15.748  26.994  -3.727 1.00 . A B . 758 THR CB   1 1 
        6  5317 1 1 71 THR CG2  C  16.763  25.843  -3.739 1.00 . A B . 758 THR CG2  1 1 
        6  5318 1 1 71 THR H    H  14.892  26.925  -6.132 1.00 . A B . 758 THR H    1 1 
        6  5319 1 1 71 THR HA   H  15.787  29.024  -4.414 1.00 . A B . 758 THR HA   1 1 
        6  5320 1 1 71 THR HB   H  14.766  26.596  -3.931 1.00 . A B . 758 THR HB   1 1 
        6  5321 1 1 71 THR HG1  H  16.663  27.826  -2.228 1.00 . A B . 758 THR HG1  1 1 
        6  5322 1 1 71 THR HG21 H  17.669  26.156  -3.245 1.00 . A B . 758 THR HG21 1 1 
        6  5323 1 1 71 THR HG22 H  16.985  25.578  -4.756 1.00 . A B . 758 THR HG22 1 1 
        6  5324 1 1 71 THR HG23 H  16.348  24.986  -3.221 1.00 . A B . 758 THR HG23 1 1 
        6  5325 1 1 71 THR N    N  15.340  27.786  -6.014 1.00 . A B . 758 THR N    1 1 
        6  5326 1 1 71 THR O    O  18.376  28.532  -4.258 1.00 . A B . 758 THR O    1 1 
        6  5327 1 1 71 THR OG1  O  15.754  27.601  -2.446 1.00 . A B . 758 THR OG1  1 1 
        6  5328 1 1 72 TYR C    C  20.149  26.848  -5.591 1.00 . A B . 759 TYR C    1 1 
        6  5329 1 1 72 TYR CA   C  19.319  27.551  -6.662 1.00 . A B . 759 TYR CA   1 1 
        6  5330 1 1 72 TYR CB   C  19.864  28.968  -6.863 1.00 . A B . 759 TYR CB   1 1 
        6  5331 1 1 72 TYR CD1  C  21.502  28.584  -8.740 1.00 . A B . 759 TYR CD1  1 1 
        6  5332 1 1 72 TYR CD2  C  22.367  29.136  -6.542 1.00 . A B . 759 TYR CD2  1 1 
        6  5333 1 1 72 TYR CE1  C  22.809  28.519  -9.238 1.00 . A B . 759 TYR CE1  1 1 
        6  5334 1 1 72 TYR CE2  C  23.676  29.070  -7.042 1.00 . A B . 759 TYR CE2  1 1 
        6  5335 1 1 72 TYR CG   C  21.279  28.893  -7.393 1.00 . A B . 759 TYR CG   1 1 
        6  5336 1 1 72 TYR CZ   C  23.895  28.762  -8.390 1.00 . A B . 759 TYR CZ   1 1 
        6  5337 1 1 72 TYR H    H  17.217  27.252  -6.858 1.00 . A B . 759 TYR H    1 1 
        6  5338 1 1 72 TYR HA   H  19.402  27.008  -7.591 1.00 . A B . 759 TYR HA   1 1 
        6  5339 1 1 72 TYR HB2  H  19.242  29.498  -7.571 1.00 . A B . 759 TYR HB2  1 1 
        6  5340 1 1 72 TYR HB3  H  19.862  29.491  -5.919 1.00 . A B . 759 TYR HB3  1 1 
        6  5341 1 1 72 TYR HD1  H  20.665  28.395  -9.395 1.00 . A B . 759 TYR HD1  1 1 
        6  5342 1 1 72 TYR HD2  H  22.199  29.373  -5.501 1.00 . A B . 759 TYR HD2  1 1 
        6  5343 1 1 72 TYR HE1  H  22.979  28.278 -10.277 1.00 . A B . 759 TYR HE1  1 1 
        6  5344 1 1 72 TYR HE2  H  24.515  29.257  -6.387 1.00 . A B . 759 TYR HE2  1 1 
        6  5345 1 1 72 TYR HH   H  25.364  27.791  -9.133 1.00 . A B . 759 TYR HH   1 1 
        6  5346 1 1 72 TYR N    N  17.920  27.598  -6.257 1.00 . A B . 759 TYR N    1 1 
        6  5347 1 1 72 TYR O    O  20.541  27.464  -4.600 1.00 . A B . 759 TYR O    1 1 
        6  5348 1 1 72 TYR OH   O  25.183  28.700  -8.884 1.00 . A B . 759 TYR OH   1 1 
        6  5349 1 1 73 ARG C    C  22.096  23.780  -5.572 1.00 . A B . 760 ARG C    1 1 
        6  5350 1 1 73 ARG CA   C  21.211  24.784  -4.835 1.00 . A B . 760 ARG CA   1 1 
        6  5351 1 1 73 ARG CB   C  20.271  24.045  -3.859 1.00 . A B . 760 ARG CB   1 1 
        6  5352 1 1 73 ARG CD   C  22.128  22.890  -2.612 1.00 . A B . 760 ARG CD   1 1 
        6  5353 1 1 73 ARG CG   C  20.941  23.848  -2.486 1.00 . A B . 760 ARG CG   1 1 
        6  5354 1 1 73 ARG CZ   C  23.629  23.243  -0.722 1.00 . A B . 760 ARG CZ   1 1 
        6  5355 1 1 73 ARG H    H  20.083  25.120  -6.602 1.00 . A B . 760 ARG H    1 1 
        6  5356 1 1 73 ARG HA   H  21.848  25.459  -4.276 1.00 . A B . 760 ARG HA   1 1 
        6  5357 1 1 73 ARG HB2  H  19.371  24.628  -3.730 1.00 . A B . 760 ARG HB2  1 1 
        6  5358 1 1 73 ARG HB3  H  20.007  23.077  -4.266 1.00 . A B . 760 ARG HB3  1 1 
        6  5359 1 1 73 ARG HD2  H  21.807  21.988  -3.111 1.00 . A B . 760 ARG HD2  1 1 
        6  5360 1 1 73 ARG HD3  H  22.907  23.358  -3.193 1.00 . A B . 760 ARG HD3  1 1 
        6  5361 1 1 73 ARG HE   H  22.261  21.787  -0.809 1.00 . A B . 760 ARG HE   1 1 
        6  5362 1 1 73 ARG HG2  H  21.286  24.801  -2.110 1.00 . A B . 760 ARG HG2  1 1 
        6  5363 1 1 73 ARG HG3  H  20.222  23.431  -1.796 1.00 . A B . 760 ARG HG3  1 1 
        6  5364 1 1 73 ARG HH11 H  23.826  24.529  -2.247 1.00 . A B . 760 ARG HH11 1 1 
        6  5365 1 1 73 ARG HH12 H  24.898  24.781  -0.910 1.00 . A B . 760 ARG HH12 1 1 
        6  5366 1 1 73 ARG HH21 H  23.661  22.116   0.931 1.00 . A B . 760 ARG HH21 1 1 
        6  5367 1 1 73 ARG HH22 H  24.805  23.416   0.889 1.00 . A B . 760 ARG HH22 1 1 
        6  5368 1 1 73 ARG N    N  20.419  25.560  -5.794 1.00 . A B . 760 ARG N    1 1 
        6  5369 1 1 73 ARG NE   N  22.645  22.550  -1.289 1.00 . A B . 760 ARG NE   1 1 
        6  5370 1 1 73 ARG NH1  N  24.159  24.264  -1.342 1.00 . A B . 760 ARG NH1  1 1 
        6  5371 1 1 73 ARG NH2  N  24.066  22.898   0.458 1.00 . A B . 760 ARG NH2  1 1 
        6  5372 1 1 73 ARG O    O  23.320  23.905  -5.578 1.00 . A B . 760 ARG O    1 1 
        6  5373 1 1 74 GLY C    C  22.970  22.363  -8.081 1.00 . A B . 761 GLY C    1 1 
        6  5374 1 1 74 GLY CA   C  22.222  21.757  -6.900 1.00 . A B . 761 GLY CA   1 1 
        6  5375 1 1 74 GLY H    H  20.493  22.717  -6.134 1.00 . A B . 761 GLY H    1 1 
        6  5376 1 1 74 GLY HA2  H  22.933  21.303  -6.224 1.00 . A B . 761 GLY HA2  1 1 
        6  5377 1 1 74 GLY HA3  H  21.541  21.003  -7.263 1.00 . A B . 761 GLY HA3  1 1 
        6  5378 1 1 74 GLY N    N  21.471  22.778  -6.178 1.00 . A B . 761 GLY N    1 1 
        6  5379 1 1 74 GLY O    O  24.109  21.991  -8.364 1.00 . A B . 761 GLY O    1 1 
        6  5380 1 1 75 THR C    C  24.059  24.882  -9.465 1.00 . A B . 762 THR C    1 1 
        6  5381 1 1 75 THR CA   C  22.937  23.952  -9.915 1.00 . A B . 762 THR CA   1 1 
        6  5382 1 1 75 THR CB   C  21.885  24.751 -10.685 1.00 . A B . 762 THR CB   1 1 
        6  5383 1 1 75 THR CG2  C  20.959  25.466  -9.700 1.00 . A B . 762 THR CG2  1 1 
        6  5384 1 1 75 THR H    H  21.418  23.557  -8.493 1.00 . A B . 762 THR H    1 1 
        6  5385 1 1 75 THR HA   H  23.349  23.197 -10.568 1.00 . A B . 762 THR HA   1 1 
        6  5386 1 1 75 THR HB   H  21.302  24.082 -11.300 1.00 . A B . 762 THR HB   1 1 
        6  5387 1 1 75 THR HG1  H  21.901  26.010 -12.167 1.00 . A B . 762 THR HG1  1 1 
        6  5388 1 1 75 THR HG21 H  20.384  26.215 -10.223 1.00 . A B . 762 THR HG21 1 1 
        6  5389 1 1 75 THR HG22 H  21.549  25.941  -8.930 1.00 . A B . 762 THR HG22 1 1 
        6  5390 1 1 75 THR HG23 H  20.289  24.748  -9.248 1.00 . A B . 762 THR HG23 1 1 
        6  5391 1 1 75 THR N    N  22.323  23.300  -8.766 1.00 . A B . 762 THR N    1 1 
        6  5392 1 1 75 THR O    O  24.952  25.128 -10.258 1.00 . A B . 762 THR O    1 1 
        6  5393 1 1 75 THR OXT  O  24.008  25.335  -8.334 1.00 . A B . 762 THR OXT  1 1 
        6  5394 1 1 75 THR OG1  O  22.532  25.710 -11.510 1.00 . A B . 762 THR OG1  1 1 
        7  5395 1 1 22 SER C    C  -2.287 -12.881  22.143 1.00 . A B . 709 SER C    1 1 
        7  5396 1 1 22 SER CA   C  -1.265 -11.797  22.468 1.00 . A B . 709 SER CA   1 1 
        7  5397 1 1 22 SER CB   C   0.098 -12.166  21.878 1.00 . A B . 709 SER CB   1 1 
        7  5398 1 1 22 SER H    H  -1.775 -12.348  24.409 1.00 . A B . 709 SER H    1 1 
        7  5399 1 1 22 SER HA   H  -1.598 -10.857  22.050 1.00 . A B . 709 SER HA   1 1 
        7  5400 1 1 22 SER HB2  H   0.666 -11.270  21.681 1.00 . A B . 709 SER HB2  1 1 
        7  5401 1 1 22 SER HB3  H   0.638 -12.783  22.582 1.00 . A B . 709 SER HB3  1 1 
        7  5402 1 1 22 SER HG   H  -0.144 -13.810  20.867 1.00 . A B . 709 SER HG   1 1 
        7  5403 1 1 22 SER N    N  -1.144 -11.664  23.947 1.00 . A B . 709 SER N    1 1 
        7  5404 1 1 22 SER O    O  -1.931 -13.965  21.681 1.00 . A B . 709 SER O    1 1 
        7  5405 1 1 22 SER OG   O  -0.094 -12.874  20.661 1.00 . A B . 709 SER OG   1 1 
        7  5406 1 1 23 PRO C    C  -4.637 -14.062  20.654 1.00 . A B . 710 PRO C    1 1 
        7  5407 1 1 23 PRO CA   C  -4.644 -13.574  22.103 1.00 . A B . 710 PRO CA   1 1 
        7  5408 1 1 23 PRO CB   C  -5.924 -12.774  22.414 1.00 . A B . 710 PRO CB   1 1 
        7  5409 1 1 23 PRO CD   C  -4.049 -11.344  22.937 1.00 . A B . 710 PRO CD   1 1 
        7  5410 1 1 23 PRO CG   C  -5.483 -11.682  23.339 1.00 . A B . 710 PRO CG   1 1 
        7  5411 1 1 23 PRO HA   H  -4.570 -14.411  22.772 1.00 . A B . 710 PRO HA   1 1 
        7  5412 1 1 23 PRO HB2  H  -6.338 -12.353  21.504 1.00 . A B . 710 PRO HB2  1 1 
        7  5413 1 1 23 PRO HB3  H  -6.657 -13.402  22.902 1.00 . A B . 710 PRO HB3  1 1 
        7  5414 1 1 23 PRO HD2  H  -4.037 -10.563  22.190 1.00 . A B . 710 PRO HD2  1 1 
        7  5415 1 1 23 PRO HD3  H  -3.467 -11.056  23.799 1.00 . A B . 710 PRO HD3  1 1 
        7  5416 1 1 23 PRO HG2  H  -6.119 -10.815  23.227 1.00 . A B . 710 PRO HG2  1 1 
        7  5417 1 1 23 PRO HG3  H  -5.502 -12.026  24.362 1.00 . A B . 710 PRO HG3  1 1 
        7  5418 1 1 23 PRO N    N  -3.543 -12.605  22.377 1.00 . A B . 710 PRO N    1 1 
        7  5419 1 1 23 PRO O    O  -4.465 -13.278  19.720 1.00 . A B . 710 PRO O    1 1 
        7  5420 1 1 24 GLU C    C  -6.093 -15.502  18.387 1.00 . A B . 711 GLU C    1 1 
        7  5421 1 1 24 GLU CA   C  -4.855 -15.950  19.149 1.00 . A B . 711 GLU CA   1 1 
        7  5422 1 1 24 GLU CB   C  -4.833 -17.481  19.244 1.00 . A B . 711 GLU CB   1 1 
        7  5423 1 1 24 GLU CD   C  -3.518 -17.847  21.361 1.00 . A B . 711 GLU CD   1 1 
        7  5424 1 1 24 GLU CG   C  -3.490 -17.947  19.837 1.00 . A B . 711 GLU CG   1 1 
        7  5425 1 1 24 GLU H    H  -4.971 -15.934  21.262 1.00 . A B . 711 GLU H    1 1 
        7  5426 1 1 24 GLU HA   H  -3.982 -15.619  18.608 1.00 . A B . 711 GLU HA   1 1 
        7  5427 1 1 24 GLU HB2  H  -5.646 -17.809  19.875 1.00 . A B . 711 GLU HB2  1 1 
        7  5428 1 1 24 GLU HB3  H  -4.953 -17.898  18.255 1.00 . A B . 711 GLU HB3  1 1 
        7  5429 1 1 24 GLU HG2  H  -3.318 -18.977  19.551 1.00 . A B . 711 GLU HG2  1 1 
        7  5430 1 1 24 GLU HG3  H  -2.686 -17.336  19.457 1.00 . A B . 711 GLU HG3  1 1 
        7  5431 1 1 24 GLU N    N  -4.834 -15.361  20.480 1.00 . A B . 711 GLU N    1 1 
        7  5432 1 1 24 GLU O    O  -6.061 -15.355  17.166 1.00 . A B . 711 GLU O    1 1 
        7  5433 1 1 24 GLU OE1  O  -4.505 -17.362  21.887 1.00 . A B . 711 GLU OE1  1 1 
        7  5434 1 1 24 GLU OE2  O  -2.561 -18.281  21.980 1.00 . A B . 711 GLU OE2  1 1 
        7  5435 1 1 25 CYS C    C  -8.242 -13.535  17.776 1.00 . A B . 712 CYS C    1 1 
        7  5436 1 1 25 CYS CA   C  -8.431 -14.871  18.485 1.00 . A B . 712 CYS CA   1 1 
        7  5437 1 1 25 CYS CB   C  -9.525 -14.737  19.547 1.00 . A B . 712 CYS CB   1 1 
        7  5438 1 1 25 CYS H    H  -7.156 -15.431  20.082 1.00 . A B . 712 CYS H    1 1 
        7  5439 1 1 25 CYS HA   H  -8.732 -15.613  17.764 1.00 . A B . 712 CYS HA   1 1 
        7  5440 1 1 25 CYS HB2  H  -9.201 -14.047  20.313 1.00 . A B . 712 CYS HB2  1 1 
        7  5441 1 1 25 CYS HB3  H -10.429 -14.366  19.088 1.00 . A B . 712 CYS HB3  1 1 
        7  5442 1 1 25 CYS HG   H -10.229 -16.213  21.159 1.00 . A B . 712 CYS HG   1 1 
        7  5443 1 1 25 CYS N    N  -7.185 -15.293  19.112 1.00 . A B . 712 CYS N    1 1 
        7  5444 1 1 25 CYS O    O  -8.689 -13.355  16.643 1.00 . A B . 712 CYS O    1 1 
        7  5445 1 1 25 CYS SG   S  -9.847 -16.355  20.290 1.00 . A B . 712 CYS SG   1 1 
        7  5446 1 1 26 LEU C    C  -6.447 -11.402  16.630 1.00 . A B . 713 LEU C    1 1 
        7  5447 1 1 26 LEU CA   C  -7.333 -11.290  17.859 1.00 . A B . 713 LEU CA   1 1 
        7  5448 1 1 26 LEU CB   C  -6.669 -10.377  18.893 1.00 . A B . 713 LEU CB   1 1 
        7  5449 1 1 26 LEU CD1  C  -6.947  -9.239  21.113 1.00 . A B . 713 LEU CD1  1 1 
        7  5450 1 1 26 LEU CD2  C  -8.881  -9.293  19.492 1.00 . A B . 713 LEU CD2  1 1 
        7  5451 1 1 26 LEU CG   C  -7.655 -10.070  20.032 1.00 . A B . 713 LEU CG   1 1 
        7  5452 1 1 26 LEU H    H  -7.240 -12.800  19.343 1.00 . A B . 713 LEU H    1 1 
        7  5453 1 1 26 LEU HA   H  -8.273 -10.860  17.559 1.00 . A B . 713 LEU HA   1 1 
        7  5454 1 1 26 LEU HB2  H  -5.796 -10.878  19.301 1.00 . A B . 713 LEU HB2  1 1 
        7  5455 1 1 26 LEU HB3  H  -6.366  -9.456  18.421 1.00 . A B . 713 LEU HB3  1 1 
        7  5456 1 1 26 LEU HD11 H  -7.494  -9.320  22.042 1.00 . A B . 713 LEU HD11 1 1 
        7  5457 1 1 26 LEU HD12 H  -6.912  -8.204  20.808 1.00 . A B . 713 LEU HD12 1 1 
        7  5458 1 1 26 LEU HD13 H  -5.942  -9.604  21.256 1.00 . A B . 713 LEU HD13 1 1 
        7  5459 1 1 26 LEU HD21 H  -8.596  -8.707  18.626 1.00 . A B . 713 LEU HD21 1 1 
        7  5460 1 1 26 LEU HD22 H  -9.271  -8.636  20.258 1.00 . A B . 713 LEU HD22 1 1 
        7  5461 1 1 26 LEU HD23 H  -9.650  -9.995  19.207 1.00 . A B . 713 LEU HD23 1 1 
        7  5462 1 1 26 LEU HG   H  -7.987 -11.002  20.467 1.00 . A B . 713 LEU HG   1 1 
        7  5463 1 1 26 LEU N    N  -7.576 -12.603  18.444 1.00 . A B . 713 LEU N    1 1 
        7  5464 1 1 26 LEU O    O  -6.694 -10.752  15.615 1.00 . A B . 713 LEU O    1 1 
        7  5465 1 1 27 ILE C    C  -5.233 -13.033  14.421 1.00 . A B . 714 ILE C    1 1 
        7  5466 1 1 27 ILE CA   C  -4.501 -12.417  15.611 1.00 . A B . 714 ILE CA   1 1 
        7  5467 1 1 27 ILE CB   C  -3.343 -13.326  16.034 1.00 . A B . 714 ILE CB   1 1 
        7  5468 1 1 27 ILE CD1  C  -1.486 -13.585  17.686 1.00 . A B . 714 ILE CD1  1 1 
        7  5469 1 1 27 ILE CG1  C  -2.482 -12.600  17.071 1.00 . A B . 714 ILE CG1  1 1 
        7  5470 1 1 27 ILE CG2  C  -2.484 -13.671  14.813 1.00 . A B . 714 ILE CG2  1 1 
        7  5471 1 1 27 ILE H    H  -5.270 -12.722  17.563 1.00 . A B . 714 ILE H    1 1 
        7  5472 1 1 27 ILE HA   H  -4.102 -11.456  15.319 1.00 . A B . 714 ILE HA   1 1 
        7  5473 1 1 27 ILE HB   H  -3.740 -14.235  16.464 1.00 . A B . 714 ILE HB   1 1 
        7  5474 1 1 27 ILE HD11 H  -0.920 -13.089  18.461 1.00 . A B . 714 ILE HD11 1 1 
        7  5475 1 1 27 ILE HD12 H  -0.812 -13.940  16.921 1.00 . A B . 714 ILE HD12 1 1 
        7  5476 1 1 27 ILE HD13 H  -2.021 -14.421  18.111 1.00 . A B . 714 ILE HD13 1 1 
        7  5477 1 1 27 ILE HG12 H  -1.945 -11.794  16.592 1.00 . A B . 714 ILE HG12 1 1 
        7  5478 1 1 27 ILE HG13 H  -3.116 -12.200  17.849 1.00 . A B . 714 ILE HG13 1 1 
        7  5479 1 1 27 ILE HG21 H  -1.547 -14.095  15.137 1.00 . A B . 714 ILE HG21 1 1 
        7  5480 1 1 27 ILE HG22 H  -2.297 -12.774  14.242 1.00 . A B . 714 ILE HG22 1 1 
        7  5481 1 1 27 ILE HG23 H  -3.009 -14.385  14.195 1.00 . A B . 714 ILE HG23 1 1 
        7  5482 1 1 27 ILE N    N  -5.417 -12.229  16.727 1.00 . A B . 714 ILE N    1 1 
        7  5483 1 1 27 ILE O    O  -5.044 -12.616  13.280 1.00 . A B . 714 ILE O    1 1 
        7  5484 1 1 28 TRP C    C  -7.776 -13.736  12.964 1.00 . A B . 715 TRP C    1 1 
        7  5485 1 1 28 TRP CA   C  -6.812 -14.704  13.640 1.00 . A B . 715 TRP CA   1 1 
        7  5486 1 1 28 TRP CB   C  -7.594 -15.882  14.224 1.00 . A B . 715 TRP CB   1 1 
        7  5487 1 1 28 TRP CD1  C  -7.830 -17.058  12.000 1.00 . A B . 715 TRP CD1  1 1 
        7  5488 1 1 28 TRP CD2  C  -9.800 -16.809  13.059 1.00 . A B . 715 TRP CD2  1 1 
        7  5489 1 1 28 TRP CE2  C -10.074 -17.474  11.840 1.00 . A B . 715 TRP CE2  1 1 
        7  5490 1 1 28 TRP CE3  C -10.877 -16.529  13.918 1.00 . A B . 715 TRP CE3  1 1 
        7  5491 1 1 28 TRP CG   C  -8.367 -16.553  13.135 1.00 . A B . 715 TRP CG   1 1 
        7  5492 1 1 28 TRP CH2  C -12.430 -17.564  12.354 1.00 . A B . 715 TRP CH2  1 1 
        7  5493 1 1 28 TRP CZ2  C -11.371 -17.849  11.488 1.00 . A B . 715 TRP CZ2  1 1 
        7  5494 1 1 28 TRP CZ3  C -12.183 -16.905  13.567 1.00 . A B . 715 TRP CZ3  1 1 
        7  5495 1 1 28 TRP H    H  -6.172 -14.327  15.626 1.00 . A B . 715 TRP H    1 1 
        7  5496 1 1 28 TRP HA   H  -6.117 -15.078  12.905 1.00 . A B . 715 TRP HA   1 1 
        7  5497 1 1 28 TRP HB2  H  -6.907 -16.586  14.667 1.00 . A B . 715 TRP HB2  1 1 
        7  5498 1 1 28 TRP HB3  H  -8.277 -15.520  14.979 1.00 . A B . 715 TRP HB3  1 1 
        7  5499 1 1 28 TRP HD1  H  -6.783 -17.036  11.738 1.00 . A B . 715 TRP HD1  1 1 
        7  5500 1 1 28 TRP HE1  H  -8.720 -18.031  10.357 1.00 . A B . 715 TRP HE1  1 1 
        7  5501 1 1 28 TRP HE3  H -10.698 -16.022  14.855 1.00 . A B . 715 TRP HE3  1 1 
        7  5502 1 1 28 TRP HH2  H -13.437 -17.852  12.089 1.00 . A B . 715 TRP HH2  1 1 
        7  5503 1 1 28 TRP HZ2  H -11.555 -18.356  10.553 1.00 . A B . 715 TRP HZ2  1 1 
        7  5504 1 1 28 TRP HZ3  H -13.004 -16.686  14.235 1.00 . A B . 715 TRP HZ3  1 1 
        7  5505 1 1 28 TRP N    N  -6.064 -14.033  14.698 1.00 . A B . 715 TRP N    1 1 
        7  5506 1 1 28 TRP NE1  N  -8.842 -17.602  11.231 1.00 . A B . 715 TRP NE1  1 1 
        7  5507 1 1 28 TRP O    O  -7.821 -13.644  11.738 1.00 . A B . 715 TRP O    1 1 
        7  5508 1 1 29 LYS C    C  -8.788 -10.958  12.463 1.00 . A B . 716 LYS C    1 1 
        7  5509 1 1 29 LYS CA   C  -9.502 -12.050  13.246 1.00 . A B . 716 LYS CA   1 1 
        7  5510 1 1 29 LYS CB   C -10.304 -11.427  14.390 1.00 . A B . 716 LYS CB   1 1 
        7  5511 1 1 29 LYS CD   C -12.016 -11.867  16.157 1.00 . A B . 716 LYS CD   1 1 
        7  5512 1 1 29 LYS CE   C -13.034 -12.879  16.682 1.00 . A B . 716 LYS CE   1 1 
        7  5513 1 1 29 LYS CG   C -11.237 -12.480  14.991 1.00 . A B . 716 LYS CG   1 1 
        7  5514 1 1 29 LYS H    H  -8.457 -13.126  14.742 1.00 . A B . 716 LYS H    1 1 
        7  5515 1 1 29 LYS HA   H -10.180 -12.563  12.583 1.00 . A B . 716 LYS HA   1 1 
        7  5516 1 1 29 LYS HB2  H  -9.627 -11.067  15.152 1.00 . A B . 716 LYS HB2  1 1 
        7  5517 1 1 29 LYS HB3  H -10.890 -10.603  14.012 1.00 . A B . 716 LYS HB3  1 1 
        7  5518 1 1 29 LYS HD2  H -11.329 -11.601  16.948 1.00 . A B . 716 LYS HD2  1 1 
        7  5519 1 1 29 LYS HD3  H -12.534 -10.982  15.817 1.00 . A B . 716 LYS HD3  1 1 
        7  5520 1 1 29 LYS HE2  H -13.604 -12.435  17.484 1.00 . A B . 716 LYS HE2  1 1 
        7  5521 1 1 29 LYS HE3  H -13.702 -13.167  15.883 1.00 . A B . 716 LYS HE3  1 1 
        7  5522 1 1 29 LYS HG2  H -11.929 -12.822  14.235 1.00 . A B . 716 LYS HG2  1 1 
        7  5523 1 1 29 LYS HG3  H -10.654 -13.315  15.351 1.00 . A B . 716 LYS HG3  1 1 
        7  5524 1 1 29 LYS HZ1  H -11.898 -13.874  18.116 1.00 . A B . 716 LYS HZ1  1 1 
        7  5525 1 1 29 LYS HZ2  H -11.569 -14.351  16.521 1.00 . A B . 716 LYS HZ2  1 1 
        7  5526 1 1 29 LYS HZ3  H -12.994 -14.872  17.285 1.00 . A B . 716 LYS HZ3  1 1 
        7  5527 1 1 29 LYS N    N  -8.541 -13.012  13.772 1.00 . A B . 716 LYS N    1 1 
        7  5528 1 1 29 LYS NZ   N -12.319 -14.085  17.189 1.00 . A B . 716 LYS NZ   1 1 
        7  5529 1 1 29 LYS O    O  -9.298 -10.467  11.454 1.00 . A B . 716 LYS O    1 1 
        7  5530 1 1 30 LEU C    C  -6.503  -9.956  10.845 1.00 . A B . 717 LEU C    1 1 
        7  5531 1 1 30 LEU CA   C  -6.844  -9.536  12.271 1.00 . A B . 717 LEU CA   1 1 
        7  5532 1 1 30 LEU CB   C  -5.553  -9.250  13.051 1.00 . A B . 717 LEU CB   1 1 
        7  5533 1 1 30 LEU CD1  C  -5.519  -6.927  12.074 1.00 . A B . 717 LEU CD1  1 1 
        7  5534 1 1 30 LEU CD2  C  -3.457  -7.884  13.136 1.00 . A B . 717 LEU CD2  1 1 
        7  5535 1 1 30 LEU CG   C  -4.699  -8.209  12.305 1.00 . A B . 717 LEU CG   1 1 
        7  5536 1 1 30 LEU H    H  -7.254 -10.996  13.744 1.00 . A B . 717 LEU H    1 1 
        7  5537 1 1 30 LEU HA   H  -7.443  -8.641  12.240 1.00 . A B . 717 LEU HA   1 1 
        7  5538 1 1 30 LEU HB2  H  -5.806  -8.868  14.030 1.00 . A B . 717 LEU HB2  1 1 
        7  5539 1 1 30 LEU HB3  H  -4.987 -10.164  13.161 1.00 . A B . 717 LEU HB3  1 1 
        7  5540 1 1 30 LEU HD11 H  -6.157  -6.744  12.927 1.00 . A B . 717 LEU HD11 1 1 
        7  5541 1 1 30 LEU HD12 H  -6.128  -7.048  11.191 1.00 . A B . 717 LEU HD12 1 1 
        7  5542 1 1 30 LEU HD13 H  -4.853  -6.086  11.935 1.00 . A B . 717 LEU HD13 1 1 
        7  5543 1 1 30 LEU HD21 H  -2.806  -7.239  12.564 1.00 . A B . 717 LEU HD21 1 1 
        7  5544 1 1 30 LEU HD22 H  -2.935  -8.798  13.378 1.00 . A B . 717 LEU HD22 1 1 
        7  5545 1 1 30 LEU HD23 H  -3.751  -7.383  14.045 1.00 . A B . 717 LEU HD23 1 1 
        7  5546 1 1 30 LEU HG   H  -4.388  -8.611  11.350 1.00 . A B . 717 LEU HG   1 1 
        7  5547 1 1 30 LEU N    N  -7.610 -10.576  12.935 1.00 . A B . 717 LEU N    1 1 
        7  5548 1 1 30 LEU O    O  -6.556  -9.147   9.919 1.00 . A B . 717 LEU O    1 1 
        7  5549 1 1 31 LEU C    C  -6.965 -11.633   8.413 1.00 . A B . 718 LEU C    1 1 
        7  5550 1 1 31 LEU CA   C  -5.781 -11.726   9.361 1.00 . A B . 718 LEU CA   1 1 
        7  5551 1 1 31 LEU CB   C  -5.328 -13.187   9.485 1.00 . A B . 718 LEU CB   1 1 
        7  5552 1 1 31 LEU CD1  C  -3.617 -14.605  10.659 1.00 . A B . 718 LEU CD1  1 1 
        7  5553 1 1 31 LEU CD2  C  -2.887 -13.057   8.836 1.00 . A B . 718 LEU CD2  1 1 
        7  5554 1 1 31 LEU CG   C  -3.874 -13.246  10.002 1.00 . A B . 718 LEU CG   1 1 
        7  5555 1 1 31 LEU H    H  -6.106 -11.817  11.451 1.00 . A B . 718 LEU H    1 1 
        7  5556 1 1 31 LEU HA   H  -4.974 -11.134   8.968 1.00 . A B . 718 LEU HA   1 1 
        7  5557 1 1 31 LEU HB2  H  -5.983 -13.697  10.179 1.00 . A B . 718 LEU HB2  1 1 
        7  5558 1 1 31 LEU HB3  H  -5.389 -13.671   8.519 1.00 . A B . 718 LEU HB3  1 1 
        7  5559 1 1 31 LEU HD11 H  -4.218 -14.689  11.553 1.00 . A B . 718 LEU HD11 1 1 
        7  5560 1 1 31 LEU HD12 H  -2.572 -14.687  10.919 1.00 . A B . 718 LEU HD12 1 1 
        7  5561 1 1 31 LEU HD13 H  -3.882 -15.394   9.972 1.00 . A B . 718 LEU HD13 1 1 
        7  5562 1 1 31 LEU HD21 H  -3.132 -13.741   8.037 1.00 . A B . 718 LEU HD21 1 1 
        7  5563 1 1 31 LEU HD22 H  -1.883 -13.256   9.181 1.00 . A B . 718 LEU HD22 1 1 
        7  5564 1 1 31 LEU HD23 H  -2.942 -12.044   8.469 1.00 . A B . 718 LEU HD23 1 1 
        7  5565 1 1 31 LEU HG   H  -3.719 -12.466  10.735 1.00 . A B . 718 LEU HG   1 1 
        7  5566 1 1 31 LEU N    N  -6.141 -11.217  10.677 1.00 . A B . 718 LEU N    1 1 
        7  5567 1 1 31 LEU O    O  -6.811 -11.271   7.246 1.00 . A B . 718 LEU O    1 1 
        7  5568 1 1 32 ILE C    C  -9.631 -10.486   7.657 1.00 . A B . 719 ILE C    1 1 
        7  5569 1 1 32 ILE CA   C  -9.348 -11.917   8.103 1.00 . A B . 719 ILE CA   1 1 
        7  5570 1 1 32 ILE CB   C -10.539 -12.450   8.898 1.00 . A B . 719 ILE CB   1 1 
        7  5571 1 1 32 ILE CD1  C -11.339 -14.338  10.337 1.00 . A B . 719 ILE CD1  1 1 
        7  5572 1 1 32 ILE CG1  C -10.222 -13.859   9.408 1.00 . A B . 719 ILE CG1  1 1 
        7  5573 1 1 32 ILE CG2  C -11.773 -12.504   7.996 1.00 . A B . 719 ILE CG2  1 1 
        7  5574 1 1 32 ILE H    H  -8.204 -12.252   9.855 1.00 . A B . 719 ILE H    1 1 
        7  5575 1 1 32 ILE HA   H  -9.204 -12.535   7.229 1.00 . A B . 719 ILE HA   1 1 
        7  5576 1 1 32 ILE HB   H -10.732 -11.796   9.736 1.00 . A B . 719 ILE HB   1 1 
        7  5577 1 1 32 ILE HD11 H -10.997 -15.194  10.899 1.00 . A B . 719 ILE HD11 1 1 
        7  5578 1 1 32 ILE HD12 H -12.200 -14.615   9.749 1.00 . A B . 719 ILE HD12 1 1 
        7  5579 1 1 32 ILE HD13 H -11.608 -13.544  11.018 1.00 . A B . 719 ILE HD13 1 1 
        7  5580 1 1 32 ILE HG12 H -10.137 -14.531   8.570 1.00 . A B . 719 ILE HG12 1 1 
        7  5581 1 1 32 ILE HG13 H  -9.289 -13.841   9.949 1.00 . A B . 719 ILE HG13 1 1 
        7  5582 1 1 32 ILE HG21 H -12.034 -11.504   7.681 1.00 . A B . 719 ILE HG21 1 1 
        7  5583 1 1 32 ILE HG22 H -12.600 -12.935   8.541 1.00 . A B . 719 ILE HG22 1 1 
        7  5584 1 1 32 ILE HG23 H -11.560 -13.110   7.129 1.00 . A B . 719 ILE HG23 1 1 
        7  5585 1 1 32 ILE N    N  -8.144 -11.966   8.918 1.00 . A B . 719 ILE N    1 1 
        7  5586 1 1 32 ILE O    O  -9.969 -10.242   6.499 1.00 . A B . 719 ILE O    1 1 
        7  5587 1 1 33 THR C    C  -8.781  -7.654   7.200 1.00 . A B . 720 THR C    1 1 
        7  5588 1 1 33 THR CA   C  -9.745  -8.142   8.275 1.00 . A B . 720 THR CA   1 1 
        7  5589 1 1 33 THR CB   C  -9.578  -7.292   9.538 1.00 . A B . 720 THR CB   1 1 
        7  5590 1 1 33 THR CG2  C  -9.807  -5.816   9.198 1.00 . A B . 720 THR CG2  1 1 
        7  5591 1 1 33 THR H    H  -9.227  -9.798   9.493 1.00 . A B . 720 THR H    1 1 
        7  5592 1 1 33 THR HA   H -10.756  -8.036   7.915 1.00 . A B . 720 THR HA   1 1 
        7  5593 1 1 33 THR HB   H  -8.579  -7.415   9.926 1.00 . A B . 720 THR HB   1 1 
        7  5594 1 1 33 THR HG1  H -10.859  -8.566  10.254 1.00 . A B . 720 THR HG1  1 1 
        7  5595 1 1 33 THR HG21 H  -9.967  -5.259  10.110 1.00 . A B . 720 THR HG21 1 1 
        7  5596 1 1 33 THR HG22 H -10.676  -5.723   8.562 1.00 . A B . 720 THR HG22 1 1 
        7  5597 1 1 33 THR HG23 H  -8.941  -5.427   8.684 1.00 . A B . 720 THR HG23 1 1 
        7  5598 1 1 33 THR N    N  -9.497  -9.545   8.585 1.00 . A B . 720 THR N    1 1 
        7  5599 1 1 33 THR O    O  -9.184  -6.983   6.252 1.00 . A B . 720 THR O    1 1 
        7  5600 1 1 33 THR OG1  O -10.523  -7.706  10.515 1.00 . A B . 720 THR OG1  1 1 
        7  5601 1 1 34 ILE C    C  -6.778  -8.200   5.020 1.00 . A B . 721 ILE C    1 1 
        7  5602 1 1 34 ILE CA   C  -6.494  -7.582   6.388 1.00 . A B . 721 ILE CA   1 1 
        7  5603 1 1 34 ILE CB   C  -5.107  -8.017   6.872 1.00 . A B . 721 ILE CB   1 1 
        7  5604 1 1 34 ILE CD1  C  -3.511  -7.862   8.787 1.00 . A B . 721 ILE CD1  1 1 
        7  5605 1 1 34 ILE CG1  C  -4.739  -7.229   8.130 1.00 . A B . 721 ILE CG1  1 1 
        7  5606 1 1 34 ILE CG2  C  -4.072  -7.735   5.779 1.00 . A B . 721 ILE CG2  1 1 
        7  5607 1 1 34 ILE H    H  -7.242  -8.532   8.129 1.00 . A B . 721 ILE H    1 1 
        7  5608 1 1 34 ILE HA   H  -6.511  -6.506   6.298 1.00 . A B . 721 ILE HA   1 1 
        7  5609 1 1 34 ILE HB   H  -5.118  -9.074   7.094 1.00 . A B . 721 ILE HB   1 1 
        7  5610 1 1 34 ILE HD11 H  -3.241  -7.297   9.666 1.00 . A B . 721 ILE HD11 1 1 
        7  5611 1 1 34 ILE HD12 H  -2.687  -7.858   8.089 1.00 . A B . 721 ILE HD12 1 1 
        7  5612 1 1 34 ILE HD13 H  -3.738  -8.880   9.068 1.00 . A B . 721 ILE HD13 1 1 
        7  5613 1 1 34 ILE HG12 H  -4.519  -6.206   7.863 1.00 . A B . 721 ILE HG12 1 1 
        7  5614 1 1 34 ILE HG13 H  -5.566  -7.251   8.824 1.00 . A B . 721 ILE HG13 1 1 
        7  5615 1 1 34 ILE HG21 H  -4.238  -6.747   5.378 1.00 . A B . 721 ILE HG21 1 1 
        7  5616 1 1 34 ILE HG22 H  -4.171  -8.466   4.990 1.00 . A B . 721 ILE HG22 1 1 
        7  5617 1 1 34 ILE HG23 H  -3.078  -7.790   6.198 1.00 . A B . 721 ILE HG23 1 1 
        7  5618 1 1 34 ILE N    N  -7.506  -7.994   7.354 1.00 . A B . 721 ILE N    1 1 
        7  5619 1 1 34 ILE O    O  -6.682  -7.530   3.991 1.00 . A B . 721 ILE O    1 1 
        7  5620 1 1 35 HIS C    C  -8.670  -9.608   3.118 1.00 . A B . 722 HIS C    1 1 
        7  5621 1 1 35 HIS CA   C  -7.422 -10.186   3.778 1.00 . A B . 722 HIS CA   1 1 
        7  5622 1 1 35 HIS CB   C  -7.628 -11.677   4.053 1.00 . A B . 722 HIS CB   1 1 
        7  5623 1 1 35 HIS CD2  C  -6.979 -12.852   1.792 1.00 . A B . 722 HIS CD2  1 1 
        7  5624 1 1 35 HIS CE1  C  -8.975 -13.370   1.125 1.00 . A B . 722 HIS CE1  1 1 
        7  5625 1 1 35 HIS CG   C  -7.850 -12.399   2.753 1.00 . A B . 722 HIS CG   1 1 
        7  5626 1 1 35 HIS H    H  -7.185  -9.963   5.871 1.00 . A B . 722 HIS H    1 1 
        7  5627 1 1 35 HIS HA   H  -6.586 -10.069   3.104 1.00 . A B . 722 HIS HA   1 1 
        7  5628 1 1 35 HIS HB2  H  -6.751 -12.075   4.542 1.00 . A B . 722 HIS HB2  1 1 
        7  5629 1 1 35 HIS HB3  H  -8.488 -11.810   4.691 1.00 . A B . 722 HIS HB3  1 1 
        7  5630 1 1 35 HIS HD1  H  -9.962 -12.558   2.766 1.00 . A B . 722 HIS HD1  1 1 
        7  5631 1 1 35 HIS HD2  H  -5.905 -12.747   1.827 1.00 . A B . 722 HIS HD2  1 1 
        7  5632 1 1 35 HIS HE1  H  -9.797 -13.754   0.539 1.00 . A B . 722 HIS HE1  1 1 
        7  5633 1 1 35 HIS HE2  H  -7.330 -13.877  -0.046 1.00 . A B . 722 HIS HE2  1 1 
        7  5634 1 1 35 HIS N    N  -7.126  -9.482   5.020 1.00 . A B . 722 HIS N    1 1 
        7  5635 1 1 35 HIS ND1  N  -9.117 -12.741   2.305 1.00 . A B . 722 HIS ND1  1 1 
        7  5636 1 1 35 HIS NE2  N  -7.692 -13.465   0.765 1.00 . A B . 722 HIS NE2  1 1 
        7  5637 1 1 35 HIS O    O  -8.779  -9.579   1.892 1.00 . A B . 722 HIS O    1 1 
        7  5638 1 1 36 ASP C    C -10.585  -7.257   2.733 1.00 . A B . 723 ASP C    1 1 
        7  5639 1 1 36 ASP CA   C -10.852  -8.590   3.426 1.00 . A B . 723 ASP CA   1 1 
        7  5640 1 1 36 ASP CB   C -11.842  -8.377   4.573 1.00 . A B . 723 ASP CB   1 1 
        7  5641 1 1 36 ASP CG   C -13.149  -7.802   4.037 1.00 . A B . 723 ASP CG   1 1 
        7  5642 1 1 36 ASP H    H  -9.471  -9.212   4.908 1.00 . A B . 723 ASP H    1 1 
        7  5643 1 1 36 ASP HA   H -11.285  -9.277   2.715 1.00 . A B . 723 ASP HA   1 1 
        7  5644 1 1 36 ASP HB2  H -12.039  -9.323   5.057 1.00 . A B . 723 ASP HB2  1 1 
        7  5645 1 1 36 ASP HB3  H -11.417  -7.690   5.291 1.00 . A B . 723 ASP HB3  1 1 
        7  5646 1 1 36 ASP N    N  -9.611  -9.157   3.939 1.00 . A B . 723 ASP N    1 1 
        7  5647 1 1 36 ASP O    O -11.222  -6.929   1.732 1.00 . A B . 723 ASP O    1 1 
        7  5648 1 1 36 ASP OD1  O -13.211  -7.527   2.850 1.00 . A B . 723 ASP OD1  1 1 
        7  5649 1 1 36 ASP OD2  O -14.071  -7.648   4.821 1.00 . A B . 723 ASP OD2  1 1 
        7  5650 1 1 37 ARG C    C  -8.654  -5.383   1.316 1.00 . A B . 724 ARG C    1 1 
        7  5651 1 1 37 ARG CA   C  -9.301  -5.201   2.685 1.00 . A B . 724 ARG CA   1 1 
        7  5652 1 1 37 ARG CB   C  -8.342  -4.448   3.610 1.00 . A B . 724 ARG CB   1 1 
        7  5653 1 1 37 ARG CD   C  -8.110  -3.338   5.838 1.00 . A B . 724 ARG CD   1 1 
        7  5654 1 1 37 ARG CG   C  -9.090  -3.996   4.865 1.00 . A B . 724 ARG CG   1 1 
        7  5655 1 1 37 ARG CZ   C  -6.653  -1.396   5.899 1.00 . A B . 724 ARG CZ   1 1 
        7  5656 1 1 37 ARG H    H  -9.161  -6.803   4.064 1.00 . A B . 724 ARG H    1 1 
        7  5657 1 1 37 ARG HA   H -10.204  -4.619   2.571 1.00 . A B . 724 ARG HA   1 1 
        7  5658 1 1 37 ARG HB2  H  -7.533  -5.105   3.893 1.00 . A B . 724 ARG HB2  1 1 
        7  5659 1 1 37 ARG HB3  H  -7.946  -3.585   3.098 1.00 . A B . 724 ARG HB3  1 1 
        7  5660 1 1 37 ARG HD2  H  -8.618  -3.116   6.764 1.00 . A B . 724 ARG HD2  1 1 
        7  5661 1 1 37 ARG HD3  H  -7.292  -4.017   6.034 1.00 . A B . 724 ARG HD3  1 1 
        7  5662 1 1 37 ARG HE   H  -7.927  -1.785   4.406 1.00 . A B . 724 ARG HE   1 1 
        7  5663 1 1 37 ARG HG2  H  -9.855  -3.285   4.590 1.00 . A B . 724 ARG HG2  1 1 
        7  5664 1 1 37 ARG HG3  H  -9.547  -4.850   5.340 1.00 . A B . 724 ARG HG3  1 1 
        7  5665 1 1 37 ARG HH11 H  -6.538  -2.650   7.455 1.00 . A B . 724 ARG HH11 1 1 
        7  5666 1 1 37 ARG HH12 H  -5.490  -1.273   7.525 1.00 . A B . 724 ARG HH12 1 1 
        7  5667 1 1 37 ARG HH21 H  -6.557   0.024   4.490 1.00 . A B . 724 ARG HH21 1 1 
        7  5668 1 1 37 ARG HH22 H  -5.501   0.241   5.846 1.00 . A B . 724 ARG HH22 1 1 
        7  5669 1 1 37 ARG N    N  -9.640  -6.493   3.268 1.00 . A B . 724 ARG N    1 1 
        7  5670 1 1 37 ARG NE   N  -7.586  -2.101   5.269 1.00 . A B . 724 ARG NE   1 1 
        7  5671 1 1 37 ARG NH1  N  -6.191  -1.805   7.049 1.00 . A B . 724 ARG NH1  1 1 
        7  5672 1 1 37 ARG NH2  N  -6.201  -0.291   5.371 1.00 . A B . 724 ARG NH2  1 1 
        7  5673 1 1 37 ARG O    O  -7.730  -6.180   1.153 1.00 . A B . 724 ARG O    1 1 
        7  5674 1 1 38 LYS C    C  -7.292  -3.960  -1.120 1.00 . A B . 725 LYS C    1 1 
        7  5675 1 1 38 LYS CA   C  -8.615  -4.711  -1.017 1.00 . A B . 725 LYS CA   1 1 
        7  5676 1 1 38 LYS CB   C  -9.615  -4.121  -2.007 1.00 . A B . 725 LYS CB   1 1 
        7  5677 1 1 38 LYS CD   C -11.916  -4.372  -2.972 1.00 . A B . 725 LYS CD   1 1 
        7  5678 1 1 38 LYS CE   C -11.516  -4.483  -4.449 1.00 . A B . 725 LYS CE   1 1 
        7  5679 1 1 38 LYS CG   C -10.849  -5.026  -2.085 1.00 . A B . 725 LYS CG   1 1 
        7  5680 1 1 38 LYS H    H  -9.883  -4.017   0.529 1.00 . A B . 725 LYS H    1 1 
        7  5681 1 1 38 LYS HA   H  -8.449  -5.748  -1.268 1.00 . A B . 725 LYS HA   1 1 
        7  5682 1 1 38 LYS HB2  H  -9.909  -3.134  -1.680 1.00 . A B . 725 LYS HB2  1 1 
        7  5683 1 1 38 LYS HB3  H  -9.154  -4.059  -2.979 1.00 . A B . 725 LYS HB3  1 1 
        7  5684 1 1 38 LYS HD2  H -12.863  -4.867  -2.818 1.00 . A B . 725 LYS HD2  1 1 
        7  5685 1 1 38 LYS HD3  H -12.010  -3.329  -2.706 1.00 . A B . 725 LYS HD3  1 1 
        7  5686 1 1 38 LYS HE2  H -10.718  -3.790  -4.660 1.00 . A B . 725 LYS HE2  1 1 
        7  5687 1 1 38 LYS HE3  H -11.187  -5.488  -4.665 1.00 . A B . 725 LYS HE3  1 1 
        7  5688 1 1 38 LYS HG2  H -10.566  -5.984  -2.499 1.00 . A B . 725 LYS HG2  1 1 
        7  5689 1 1 38 LYS HG3  H -11.250  -5.173  -1.092 1.00 . A B . 725 LYS HG3  1 1 
        7  5690 1 1 38 LYS HZ1  H -12.351  -3.794  -6.220 1.00 . A B . 725 LYS HZ1  1 1 
        7  5691 1 1 38 LYS HZ2  H -13.264  -3.428  -4.838 1.00 . A B . 725 LYS HZ2  1 1 
        7  5692 1 1 38 LYS HZ3  H -13.254  -5.012  -5.454 1.00 . A B . 725 LYS HZ3  1 1 
        7  5693 1 1 38 LYS N    N  -9.146  -4.634   0.337 1.00 . A B . 725 LYS N    1 1 
        7  5694 1 1 38 LYS NZ   N -12.685  -4.155  -5.304 1.00 . A B . 725 LYS NZ   1 1 
        7  5695 1 1 38 LYS O    O  -6.517  -4.175  -2.051 1.00 . A B . 725 LYS O    1 1 
        7  5696 1 1 39 GLU C    C  -4.601  -3.201  -0.157 1.00 . A B . 726 GLU C    1 1 
        7  5697 1 1 39 GLU CA   C  -5.821  -2.283  -0.171 1.00 . A B . 726 GLU CA   1 1 
        7  5698 1 1 39 GLU CB   C  -5.786  -1.368   1.057 1.00 . A B . 726 GLU CB   1 1 
        7  5699 1 1 39 GLU CD   C  -4.916   0.631  -0.166 1.00 . A B . 726 GLU CD   1 1 
        7  5700 1 1 39 GLU CG   C  -4.621  -0.382   0.933 1.00 . A B . 726 GLU CG   1 1 
        7  5701 1 1 39 GLU H    H  -7.705  -2.931   0.547 1.00 . A B . 726 GLU H    1 1 
        7  5702 1 1 39 GLU HA   H  -5.795  -1.674  -1.062 1.00 . A B . 726 GLU HA   1 1 
        7  5703 1 1 39 GLU HB2  H  -6.716  -0.822   1.126 1.00 . A B . 726 GLU HB2  1 1 
        7  5704 1 1 39 GLU HB3  H  -5.654  -1.967   1.947 1.00 . A B . 726 GLU HB3  1 1 
        7  5705 1 1 39 GLU HG2  H  -4.490   0.136   1.872 1.00 . A B . 726 GLU HG2  1 1 
        7  5706 1 1 39 GLU HG3  H  -3.715  -0.918   0.692 1.00 . A B . 726 GLU HG3  1 1 
        7  5707 1 1 39 GLU N    N  -7.048  -3.070  -0.165 1.00 . A B . 726 GLU N    1 1 
        7  5708 1 1 39 GLU O    O  -3.655  -2.998  -0.918 1.00 . A B . 726 GLU O    1 1 
        7  5709 1 1 39 GLU OE1  O  -6.037   0.639  -0.651 1.00 . A B . 726 GLU OE1  1 1 
        7  5710 1 1 39 GLU OE2  O  -4.021   1.386  -0.506 1.00 . A B . 726 GLU OE2  1 1 
        7  5711 1 1 40 PHE C    C  -3.369  -5.927  -0.519 1.00 . A B . 727 PHE C    1 1 
        7  5712 1 1 40 PHE CA   C  -3.523  -5.157   0.788 1.00 . A B . 727 PHE CA   1 1 
        7  5713 1 1 40 PHE CB   C  -3.770  -6.133   1.941 1.00 . A B . 727 PHE CB   1 1 
        7  5714 1 1 40 PHE CD1  C  -4.441  -4.597   3.822 1.00 . A B . 727 PHE CD1  1 1 
        7  5715 1 1 40 PHE CD2  C  -2.270  -5.670   3.913 1.00 . A B . 727 PHE CD2  1 1 
        7  5716 1 1 40 PHE CE1  C  -4.178  -3.963   5.042 1.00 . A B . 727 PHE CE1  1 1 
        7  5717 1 1 40 PHE CE2  C  -2.006  -5.037   5.132 1.00 . A B . 727 PHE CE2  1 1 
        7  5718 1 1 40 PHE CG   C  -3.488  -5.450   3.257 1.00 . A B . 727 PHE CG   1 1 
        7  5719 1 1 40 PHE CZ   C  -2.960  -4.184   5.698 1.00 . A B . 727 PHE CZ   1 1 
        7  5720 1 1 40 PHE H    H  -5.409  -4.341   1.281 1.00 . A B . 727 PHE H    1 1 
        7  5721 1 1 40 PHE HA   H  -2.612  -4.609   0.979 1.00 . A B . 727 PHE HA   1 1 
        7  5722 1 1 40 PHE HB2  H  -4.800  -6.459   1.920 1.00 . A B . 727 PHE HB2  1 1 
        7  5723 1 1 40 PHE HB3  H  -3.123  -6.985   1.833 1.00 . A B . 727 PHE HB3  1 1 
        7  5724 1 1 40 PHE HD1  H  -5.378  -4.426   3.316 1.00 . A B . 727 PHE HD1  1 1 
        7  5725 1 1 40 PHE HD2  H  -1.535  -6.332   3.477 1.00 . A B . 727 PHE HD2  1 1 
        7  5726 1 1 40 PHE HE1  H  -4.915  -3.305   5.478 1.00 . A B . 727 PHE HE1  1 1 
        7  5727 1 1 40 PHE HE2  H  -1.066  -5.207   5.636 1.00 . A B . 727 PHE HE2  1 1 
        7  5728 1 1 40 PHE HZ   H  -2.757  -3.695   6.638 1.00 . A B . 727 PHE HZ   1 1 
        7  5729 1 1 40 PHE N    N  -4.629  -4.217   0.702 1.00 . A B . 727 PHE N    1 1 
        7  5730 1 1 40 PHE O    O  -2.260  -6.104  -1.019 1.00 . A B . 727 PHE O    1 1 
        7  5731 1 1 41 ALA C    C  -3.960  -6.263  -3.457 1.00 . A B . 728 ALA C    1 1 
        7  5732 1 1 41 ALA CA   C  -4.469  -7.134  -2.311 1.00 . A B . 728 ALA CA   1 1 
        7  5733 1 1 41 ALA CB   C  -5.875  -7.643  -2.639 1.00 . A B . 728 ALA CB   1 1 
        7  5734 1 1 41 ALA H    H  -5.344  -6.219  -0.621 1.00 . A B . 728 ALA H    1 1 
        7  5735 1 1 41 ALA HA   H  -3.811  -7.983  -2.194 1.00 . A B . 728 ALA HA   1 1 
        7  5736 1 1 41 ALA HB1  H  -5.812  -8.411  -3.397 1.00 . A B . 728 ALA HB1  1 1 
        7  5737 1 1 41 ALA HB2  H  -6.478  -6.826  -3.004 1.00 . A B . 728 ALA HB2  1 1 
        7  5738 1 1 41 ALA HB3  H  -6.329  -8.054  -1.748 1.00 . A B . 728 ALA HB3  1 1 
        7  5739 1 1 41 ALA N    N  -4.490  -6.384  -1.065 1.00 . A B . 728 ALA N    1 1 
        7  5740 1 1 41 ALA O    O  -3.199  -6.728  -4.300 1.00 . A B . 728 ALA O    1 1 
        7  5741 1 1 42 LYS C    C  -2.446  -3.930  -4.519 1.00 . A B . 729 LYS C    1 1 
        7  5742 1 1 42 LYS CA   C  -3.963  -4.090  -4.529 1.00 . A B . 729 LYS CA   1 1 
        7  5743 1 1 42 LYS CB   C  -4.634  -2.737  -4.306 1.00 . A B . 729 LYS CB   1 1 
        7  5744 1 1 42 LYS CD   C  -5.079  -0.504  -5.351 1.00 . A B . 729 LYS CD   1 1 
        7  5745 1 1 42 LYS CE   C  -4.431   0.379  -4.278 1.00 . A B . 729 LYS CE   1 1 
        7  5746 1 1 42 LYS CG   C  -4.312  -1.832  -5.477 1.00 . A B . 729 LYS CG   1 1 
        7  5747 1 1 42 LYS H    H  -4.983  -4.661  -2.803 1.00 . A B . 729 LYS H    1 1 
        7  5748 1 1 42 LYS HA   H  -4.273  -4.484  -5.484 1.00 . A B . 729 LYS HA   1 1 
        7  5749 1 1 42 LYS HB2  H  -5.705  -2.870  -4.230 1.00 . A B . 729 LYS HB2  1 1 
        7  5750 1 1 42 LYS HB3  H  -4.257  -2.299  -3.397 1.00 . A B . 729 LYS HB3  1 1 
        7  5751 1 1 42 LYS HD2  H  -5.064   0.013  -6.300 1.00 . A B . 729 LYS HD2  1 1 
        7  5752 1 1 42 LYS HD3  H  -6.102  -0.709  -5.072 1.00 . A B . 729 LYS HD3  1 1 
        7  5753 1 1 42 LYS HE2  H  -4.646  -0.023  -3.301 1.00 . A B . 729 LYS HE2  1 1 
        7  5754 1 1 42 LYS HE3  H  -3.364   0.413  -4.429 1.00 . A B . 729 LYS HE3  1 1 
        7  5755 1 1 42 LYS HG2  H  -3.253  -1.648  -5.485 1.00 . A B . 729 LYS HG2  1 1 
        7  5756 1 1 42 LYS HG3  H  -4.598  -2.330  -6.388 1.00 . A B . 729 LYS HG3  1 1 
        7  5757 1 1 42 LYS HZ1  H  -5.034   2.170  -3.415 1.00 . A B . 729 LYS HZ1  1 1 
        7  5758 1 1 42 LYS HZ2  H  -5.936   1.724  -4.780 1.00 . A B . 729 LYS HZ2  1 1 
        7  5759 1 1 42 LYS HZ3  H  -4.363   2.339  -4.967 1.00 . A B . 729 LYS HZ3  1 1 
        7  5760 1 1 42 LYS N    N  -4.380  -4.995  -3.487 1.00 . A B . 729 LYS N    1 1 
        7  5761 1 1 42 LYS NZ   N  -4.984   1.757  -4.367 1.00 . A B . 729 LYS NZ   1 1 
        7  5762 1 1 42 LYS O    O  -1.809  -3.949  -5.570 1.00 . A B . 729 LYS O    1 1 
        7  5763 1 1 43 PHE C    C   0.286  -4.847  -3.742 1.00 . A B . 730 PHE C    1 1 
        7  5764 1 1 43 PHE CA   C  -0.433  -3.617  -3.200 1.00 . A B . 730 PHE CA   1 1 
        7  5765 1 1 43 PHE CB   C  -0.062  -3.410  -1.731 1.00 . A B . 730 PHE CB   1 1 
        7  5766 1 1 43 PHE CD1  C   1.987  -1.962  -1.946 1.00 . A B . 730 PHE CD1  1 1 
        7  5767 1 1 43 PHE CD2  C   2.252  -4.246  -1.184 1.00 . A B . 730 PHE CD2  1 1 
        7  5768 1 1 43 PHE CE1  C   3.368  -1.767  -1.841 1.00 . A B . 730 PHE CE1  1 1 
        7  5769 1 1 43 PHE CE2  C   3.632  -4.052  -1.078 1.00 . A B . 730 PHE CE2  1 1 
        7  5770 1 1 43 PHE CG   C   1.429  -3.202  -1.617 1.00 . A B . 730 PHE CG   1 1 
        7  5771 1 1 43 PHE CZ   C   4.192  -2.811  -1.407 1.00 . A B . 730 PHE CZ   1 1 
        7  5772 1 1 43 PHE H    H  -2.426  -3.772  -2.520 1.00 . A B . 730 PHE H    1 1 
        7  5773 1 1 43 PHE HA   H  -0.124  -2.749  -3.763 1.00 . A B . 730 PHE HA   1 1 
        7  5774 1 1 43 PHE HB2  H  -0.578  -2.541  -1.348 1.00 . A B . 730 PHE HB2  1 1 
        7  5775 1 1 43 PHE HB3  H  -0.349  -4.281  -1.162 1.00 . A B . 730 PHE HB3  1 1 
        7  5776 1 1 43 PHE HD1  H   1.353  -1.156  -2.281 1.00 . A B . 730 PHE HD1  1 1 
        7  5777 1 1 43 PHE HD2  H   1.822  -5.203  -0.930 1.00 . A B . 730 PHE HD2  1 1 
        7  5778 1 1 43 PHE HE1  H   3.795  -0.811  -2.096 1.00 . A B . 730 PHE HE1  1 1 
        7  5779 1 1 43 PHE HE2  H   4.264  -4.859  -0.744 1.00 . A B . 730 PHE HE2  1 1 
        7  5780 1 1 43 PHE HZ   H   5.260  -2.660  -1.324 1.00 . A B . 730 PHE HZ   1 1 
        7  5781 1 1 43 PHE N    N  -1.873  -3.774  -3.327 1.00 . A B . 730 PHE N    1 1 
        7  5782 1 1 43 PHE O    O   1.265  -4.730  -4.478 1.00 . A B . 730 PHE O    1 1 
        7  5783 1 1 44 GLU C    C   0.335  -7.380  -5.349 1.00 . A B . 731 GLU C    1 1 
        7  5784 1 1 44 GLU CA   C   0.402  -7.272  -3.830 1.00 . A B . 731 GLU CA   1 1 
        7  5785 1 1 44 GLU CB   C  -0.320  -8.466  -3.198 1.00 . A B . 731 GLU CB   1 1 
        7  5786 1 1 44 GLU CD   C  -0.726  -9.711  -1.067 1.00 . A B . 731 GLU CD   1 1 
        7  5787 1 1 44 GLU CG   C   0.013  -8.541  -1.707 1.00 . A B . 731 GLU CG   1 1 
        7  5788 1 1 44 GLU H    H  -0.985  -6.059  -2.781 1.00 . A B . 731 GLU H    1 1 
        7  5789 1 1 44 GLU HA   H   1.440  -7.289  -3.525 1.00 . A B . 731 GLU HA   1 1 
        7  5790 1 1 44 GLU HB2  H  -1.389  -8.344  -3.319 1.00 . A B . 731 GLU HB2  1 1 
        7  5791 1 1 44 GLU HB3  H  -0.003  -9.378  -3.683 1.00 . A B . 731 GLU HB3  1 1 
        7  5792 1 1 44 GLU HG2  H   1.077  -8.674  -1.584 1.00 . A B . 731 GLU HG2  1 1 
        7  5793 1 1 44 GLU HG3  H  -0.292  -7.623  -1.228 1.00 . A B . 731 GLU HG3  1 1 
        7  5794 1 1 44 GLU N    N  -0.205  -6.026  -3.371 1.00 . A B . 731 GLU N    1 1 
        7  5795 1 1 44 GLU O    O   1.327  -7.717  -5.998 1.00 . A B . 731 GLU O    1 1 
        7  5796 1 1 44 GLU OE1  O  -1.496 -10.354  -1.763 1.00 . A B . 731 GLU OE1  1 1 
        7  5797 1 1 44 GLU OE2  O  -0.513  -9.948   0.111 1.00 . A B . 731 GLU OE2  1 1 
        7  5798 1 1 45 GLU C    C  -0.133  -6.114  -8.049 1.00 . A B . 732 GLU C    1 1 
        7  5799 1 1 45 GLU CA   C  -1.005  -7.159  -7.355 1.00 . A B . 732 GLU CA   1 1 
        7  5800 1 1 45 GLU CB   C  -2.474  -6.922  -7.711 1.00 . A B . 732 GLU CB   1 1 
        7  5801 1 1 45 GLU CD   C  -4.786  -7.864  -7.546 1.00 . A B . 732 GLU CD   1 1 
        7  5802 1 1 45 GLU CG   C  -3.318  -8.087  -7.194 1.00 . A B . 732 GLU CG   1 1 
        7  5803 1 1 45 GLU H    H  -1.591  -6.833  -5.356 1.00 . A B . 732 GLU H    1 1 
        7  5804 1 1 45 GLU HA   H  -0.719  -8.140  -7.695 1.00 . A B . 732 GLU HA   1 1 
        7  5805 1 1 45 GLU HB2  H  -2.813  -6.001  -7.257 1.00 . A B . 732 GLU HB2  1 1 
        7  5806 1 1 45 GLU HB3  H  -2.579  -6.855  -8.781 1.00 . A B . 732 GLU HB3  1 1 
        7  5807 1 1 45 GLU HG2  H  -2.971  -9.001  -7.643 1.00 . A B . 732 GLU HG2  1 1 
        7  5808 1 1 45 GLU HG3  H  -3.216  -8.157  -6.123 1.00 . A B . 732 GLU HG3  1 1 
        7  5809 1 1 45 GLU N    N  -0.833  -7.090  -5.914 1.00 . A B . 732 GLU N    1 1 
        7  5810 1 1 45 GLU O    O   0.453  -6.376  -9.101 1.00 . A B . 732 GLU O    1 1 
        7  5811 1 1 45 GLU OE1  O  -5.074  -6.879  -8.205 1.00 . A B . 732 GLU OE1  1 1 
        7  5812 1 1 45 GLU OE2  O  -5.600  -8.683  -7.151 1.00 . A B . 732 GLU OE2  1 1 
        7  5813 1 1 46 GLU C    C   2.241  -4.225  -7.964 1.00 . A B . 733 GLU C    1 1 
        7  5814 1 1 46 GLU CA   C   0.761  -3.857  -8.015 1.00 . A B . 733 GLU CA   1 1 
        7  5815 1 1 46 GLU CB   C   0.520  -2.557  -7.244 1.00 . A B . 733 GLU CB   1 1 
        7  5816 1 1 46 GLU CD   C   0.981  -0.099  -7.209 1.00 . A B . 733 GLU CD   1 1 
        7  5817 1 1 46 GLU CG   C   1.260  -1.410  -7.935 1.00 . A B . 733 GLU CG   1 1 
        7  5818 1 1 46 GLU H    H  -0.527  -4.779  -6.608 1.00 . A B . 733 GLU H    1 1 
        7  5819 1 1 46 GLU HA   H   0.474  -3.708  -9.045 1.00 . A B . 733 GLU HA   1 1 
        7  5820 1 1 46 GLU HB2  H  -0.539  -2.342  -7.222 1.00 . A B . 733 GLU HB2  1 1 
        7  5821 1 1 46 GLU HB3  H   0.887  -2.663  -6.235 1.00 . A B . 733 GLU HB3  1 1 
        7  5822 1 1 46 GLU HG2  H   2.322  -1.609  -7.922 1.00 . A B . 733 GLU HG2  1 1 
        7  5823 1 1 46 GLU HG3  H   0.922  -1.330  -8.957 1.00 . A B . 733 GLU HG3  1 1 
        7  5824 1 1 46 GLU N    N  -0.045  -4.931  -7.448 1.00 . A B . 733 GLU N    1 1 
        7  5825 1 1 46 GLU O    O   3.005  -3.882  -8.867 1.00 . A B . 733 GLU O    1 1 
        7  5826 1 1 46 GLU OE1  O   0.064  -0.075  -6.405 1.00 . A B . 733 GLU OE1  1 1 
        7  5827 1 1 46 GLU OE2  O   1.685   0.862  -7.470 1.00 . A B . 733 GLU OE2  1 1 
        7  5828 1 1 47 ARG C    C   4.435  -6.259  -7.898 1.00 . A B . 734 ARG C    1 1 
        7  5829 1 1 47 ARG CA   C   4.026  -5.338  -6.760 1.00 . A B . 734 ARG CA   1 1 
        7  5830 1 1 47 ARG CB   C   4.197  -6.058  -5.416 1.00 . A B . 734 ARG CB   1 1 
        7  5831 1 1 47 ARG CD   C   5.709  -4.574  -4.060 1.00 . A B . 734 ARG CD   1 1 
        7  5832 1 1 47 ARG CG   C   4.260  -5.035  -4.263 1.00 . A B . 734 ARG CG   1 1 
        7  5833 1 1 47 ARG CZ   C   7.833  -5.547  -3.399 1.00 . A B . 734 ARG CZ   1 1 
        7  5834 1 1 47 ARG H    H   1.998  -5.186  -6.219 1.00 . A B . 734 ARG H    1 1 
        7  5835 1 1 47 ARG HA   H   4.653  -4.463  -6.775 1.00 . A B . 734 ARG HA   1 1 
        7  5836 1 1 47 ARG HB2  H   3.355  -6.720  -5.263 1.00 . A B . 734 ARG HB2  1 1 
        7  5837 1 1 47 ARG HB3  H   5.100  -6.639  -5.433 1.00 . A B . 734 ARG HB3  1 1 
        7  5838 1 1 47 ARG HD2  H   6.109  -4.210  -4.994 1.00 . A B . 734 ARG HD2  1 1 
        7  5839 1 1 47 ARG HD3  H   5.733  -3.779  -3.327 1.00 . A B . 734 ARG HD3  1 1 
        7  5840 1 1 47 ARG HE   H   6.105  -6.556  -3.419 1.00 . A B . 734 ARG HE   1 1 
        7  5841 1 1 47 ARG HG2  H   3.639  -4.181  -4.496 1.00 . A B . 734 ARG HG2  1 1 
        7  5842 1 1 47 ARG HG3  H   3.905  -5.497  -3.353 1.00 . A B . 734 ARG HG3  1 1 
        7  5843 1 1 47 ARG HH11 H   7.860  -3.626  -3.960 1.00 . A B . 734 ARG HH11 1 1 
        7  5844 1 1 47 ARG HH12 H   9.388  -4.291  -3.491 1.00 . A B . 734 ARG HH12 1 1 
        7  5845 1 1 47 ARG HH21 H   8.106  -7.439  -2.803 1.00 . A B . 734 ARG HH21 1 1 
        7  5846 1 1 47 ARG HH22 H   9.528  -6.450  -2.835 1.00 . A B . 734 ARG HH22 1 1 
        7  5847 1 1 47 ARG N    N   2.643  -4.930  -6.909 1.00 . A B . 734 ARG N    1 1 
        7  5848 1 1 47 ARG NE   N   6.527  -5.688  -3.592 1.00 . A B . 734 ARG NE   1 1 
        7  5849 1 1 47 ARG NH1  N   8.405  -4.399  -3.634 1.00 . A B . 734 ARG NH1  1 1 
        7  5850 1 1 47 ARG NH2  N   8.545  -6.558  -2.980 1.00 . A B . 734 ARG NH2  1 1 
        7  5851 1 1 47 ARG O    O   5.533  -6.138  -8.437 1.00 . A B . 734 ARG O    1 1 
        7  5852 1 1 48 ALA C    C   4.049  -7.360 -10.649 1.00 . A B . 735 ALA C    1 1 
        7  5853 1 1 48 ALA CA   C   3.832  -8.111  -9.339 1.00 . A B . 735 ALA CA   1 1 
        7  5854 1 1 48 ALA CB   C   2.673  -9.093  -9.497 1.00 . A B . 735 ALA CB   1 1 
        7  5855 1 1 48 ALA H    H   2.688  -7.223  -7.794 1.00 . A B . 735 ALA H    1 1 
        7  5856 1 1 48 ALA HA   H   4.730  -8.664  -9.099 1.00 . A B . 735 ALA HA   1 1 
        7  5857 1 1 48 ALA HB1  H   2.554  -9.660  -8.584 1.00 . A B . 735 ALA HB1  1 1 
        7  5858 1 1 48 ALA HB2  H   2.880  -9.767 -10.314 1.00 . A B . 735 ALA HB2  1 1 
        7  5859 1 1 48 ALA HB3  H   1.765  -8.546  -9.701 1.00 . A B . 735 ALA HB3  1 1 
        7  5860 1 1 48 ALA N    N   3.546  -7.175  -8.260 1.00 . A B . 735 ALA N    1 1 
        7  5861 1 1 48 ALA O    O   4.909  -7.722 -11.445 1.00 . A B . 735 ALA O    1 1 
        7  5862 1 1 49 ARG C    C   4.728  -4.773 -12.097 1.00 . A B . 736 ARG C    1 1 
        7  5863 1 1 49 ARG CA   C   3.396  -5.516 -12.074 1.00 . A B . 736 ARG CA   1 1 
        7  5864 1 1 49 ARG CB   C   2.246  -4.519 -12.168 1.00 . A B . 736 ARG CB   1 1 
        7  5865 1 1 49 ARG CD   C  -0.191  -4.252 -12.639 1.00 . A B . 736 ARG CD   1 1 
        7  5866 1 1 49 ARG CG   C   0.953  -5.258 -12.504 1.00 . A B . 736 ARG CG   1 1 
        7  5867 1 1 49 ARG CZ   C  -2.233  -5.485 -12.157 1.00 . A B . 736 ARG CZ   1 1 
        7  5868 1 1 49 ARG H    H   2.594  -6.058 -10.201 1.00 . A B . 736 ARG H    1 1 
        7  5869 1 1 49 ARG HA   H   3.354  -6.175 -12.928 1.00 . A B . 736 ARG HA   1 1 
        7  5870 1 1 49 ARG HB2  H   2.134  -4.010 -11.221 1.00 . A B . 736 ARG HB2  1 1 
        7  5871 1 1 49 ARG HB3  H   2.458  -3.803 -12.936 1.00 . A B . 736 ARG HB3  1 1 
        7  5872 1 1 49 ARG HD2  H  -0.352  -3.761 -11.689 1.00 . A B . 736 ARG HD2  1 1 
        7  5873 1 1 49 ARG HD3  H   0.072  -3.512 -13.381 1.00 . A B . 736 ARG HD3  1 1 
        7  5874 1 1 49 ARG HE   H  -1.642  -4.987 -13.999 1.00 . A B . 736 ARG HE   1 1 
        7  5875 1 1 49 ARG HG2  H   1.076  -5.794 -13.433 1.00 . A B . 736 ARG HG2  1 1 
        7  5876 1 1 49 ARG HG3  H   0.722  -5.957 -11.714 1.00 . A B . 736 ARG HG3  1 1 
        7  5877 1 1 49 ARG HH11 H  -1.110  -4.966 -10.586 1.00 . A B . 736 ARG HH11 1 1 
        7  5878 1 1 49 ARG HH12 H  -2.561  -5.835 -10.219 1.00 . A B . 736 ARG HH12 1 1 
        7  5879 1 1 49 ARG HH21 H  -3.541  -6.134 -13.527 1.00 . A B . 736 ARG HH21 1 1 
        7  5880 1 1 49 ARG HH22 H  -3.935  -6.504 -11.880 1.00 . A B . 736 ARG HH22 1 1 
        7  5881 1 1 49 ARG N    N   3.266  -6.310 -10.866 1.00 . A B . 736 ARG N    1 1 
        7  5882 1 1 49 ARG NE   N  -1.417  -4.935 -13.047 1.00 . A B . 736 ARG NE   1 1 
        7  5883 1 1 49 ARG NH1  N  -1.945  -5.425 -10.889 1.00 . A B . 736 ARG NH1  1 1 
        7  5884 1 1 49 ARG NH2  N  -3.321  -6.088 -12.552 1.00 . A B . 736 ARG NH2  1 1 
        7  5885 1 1 49 ARG O    O   5.342  -4.608 -13.153 1.00 . A B . 736 ARG O    1 1 
        7  5886 1 1 50 ALA C    C   7.604  -4.473 -11.076 1.00 . A B . 737 ALA C    1 1 
        7  5887 1 1 50 ALA CA   C   6.409  -3.570 -10.827 1.00 . A B . 737 ALA CA   1 1 
        7  5888 1 1 50 ALA CB   C   6.529  -2.932  -9.439 1.00 . A B . 737 ALA CB   1 1 
        7  5889 1 1 50 ALA H    H   4.616  -4.461 -10.128 1.00 . A B . 737 ALA H    1 1 
        7  5890 1 1 50 ALA HA   H   6.408  -2.795 -11.569 1.00 . A B . 737 ALA HA   1 1 
        7  5891 1 1 50 ALA HB1  H   6.286  -3.665  -8.685 1.00 . A B . 737 ALA HB1  1 1 
        7  5892 1 1 50 ALA HB2  H   5.845  -2.100  -9.366 1.00 . A B . 737 ALA HB2  1 1 
        7  5893 1 1 50 ALA HB3  H   7.540  -2.581  -9.289 1.00 . A B . 737 ALA HB3  1 1 
        7  5894 1 1 50 ALA N    N   5.158  -4.312 -10.931 1.00 . A B . 737 ALA N    1 1 
        7  5895 1 1 50 ALA O    O   8.752  -4.063 -10.906 1.00 . A B . 737 ALA O    1 1 
        7  5896 1 1 51 LYS C    C   8.483  -6.956 -13.260 1.00 . A B . 738 LYS C    1 1 
        7  5897 1 1 51 LYS CA   C   8.379  -6.681 -11.771 1.00 . A B . 738 LYS CA   1 1 
        7  5898 1 1 51 LYS CB   C   8.108  -7.988 -11.029 1.00 . A B . 738 LYS CB   1 1 
        7  5899 1 1 51 LYS CD   C   7.955  -9.072  -8.783 1.00 . A B . 738 LYS CD   1 1 
        7  5900 1 1 51 LYS CE   C   8.087  -8.848  -7.276 1.00 . A B . 738 LYS CE   1 1 
        7  5901 1 1 51 LYS CG   C   8.249  -7.765  -9.523 1.00 . A B . 738 LYS CG   1 1 
        7  5902 1 1 51 LYS H    H   6.388  -5.952 -11.609 1.00 . A B . 738 LYS H    1 1 
        7  5903 1 1 51 LYS HA   H   9.323  -6.286 -11.441 1.00 . A B . 738 LYS HA   1 1 
        7  5904 1 1 51 LYS HB2  H   7.112  -8.330 -11.252 1.00 . A B . 738 LYS HB2  1 1 
        7  5905 1 1 51 LYS HB3  H   8.819  -8.727 -11.348 1.00 . A B . 738 LYS HB3  1 1 
        7  5906 1 1 51 LYS HD2  H   6.951  -9.398  -9.013 1.00 . A B . 738 LYS HD2  1 1 
        7  5907 1 1 51 LYS HD3  H   8.659  -9.829  -9.095 1.00 . A B . 738 LYS HD3  1 1 
        7  5908 1 1 51 LYS HE2  H   9.093  -8.533  -7.045 1.00 . A B . 738 LYS HE2  1 1 
        7  5909 1 1 51 LYS HE3  H   7.391  -8.083  -6.963 1.00 . A B . 738 LYS HE3  1 1 
        7  5910 1 1 51 LYS HG2  H   9.255  -7.442  -9.299 1.00 . A B . 738 LYS HG2  1 1 
        7  5911 1 1 51 LYS HG3  H   7.550  -7.010  -9.204 1.00 . A B . 738 LYS HG3  1 1 
        7  5912 1 1 51 LYS HZ1  H   8.504 -10.280  -5.822 1.00 . A B . 738 LYS HZ1  1 1 
        7  5913 1 1 51 LYS HZ2  H   7.796 -10.909  -7.230 1.00 . A B . 738 LYS HZ2  1 1 
        7  5914 1 1 51 LYS HZ3  H   6.845 -10.050  -6.113 1.00 . A B . 738 LYS HZ3  1 1 
        7  5915 1 1 51 LYS N    N   7.324  -5.701 -11.487 1.00 . A B . 738 LYS N    1 1 
        7  5916 1 1 51 LYS NZ   N   7.785 -10.117  -6.556 1.00 . A B . 738 LYS NZ   1 1 
        7  5917 1 1 51 LYS O    O   8.968  -8.005 -13.678 1.00 . A B . 738 LYS O    1 1 
        7  5918 1 1 52 TRP C    C   8.625  -4.853 -16.164 1.00 . A B . 739 TRP C    1 1 
        7  5919 1 1 52 TRP CA   C   8.067  -6.115 -15.514 1.00 . A B . 739 TRP CA   1 1 
        7  5920 1 1 52 TRP CB   C   6.659  -6.394 -16.048 1.00 . A B . 739 TRP CB   1 1 
        7  5921 1 1 52 TRP CD1  C   5.429  -8.215 -14.794 1.00 . A B . 739 TRP CD1  1 1 
        7  5922 1 1 52 TRP CD2  C   6.721  -9.027 -16.448 1.00 . A B . 739 TRP CD2  1 1 
        7  5923 1 1 52 TRP CE2  C   6.100 -10.140 -15.835 1.00 . A B . 739 TRP CE2  1 1 
        7  5924 1 1 52 TRP CE3  C   7.592  -9.265 -17.527 1.00 . A B . 739 TRP CE3  1 1 
        7  5925 1 1 52 TRP CG   C   6.281  -7.815 -15.766 1.00 . A B . 739 TRP CG   1 1 
        7  5926 1 1 52 TRP CH2  C   7.202 -11.662 -17.348 1.00 . A B . 739 TRP CH2  1 1 
        7  5927 1 1 52 TRP CZ2  C   6.333 -11.443 -16.275 1.00 . A B . 739 TRP CZ2  1 1 
        7  5928 1 1 52 TRP CZ3  C   7.830 -10.575 -17.973 1.00 . A B . 739 TRP CZ3  1 1 
        7  5929 1 1 52 TRP H    H   7.658  -5.197 -13.643 1.00 . A B . 739 TRP H    1 1 
        7  5930 1 1 52 TRP HA   H   8.709  -6.928 -15.782 1.00 . A B . 739 TRP HA   1 1 
        7  5931 1 1 52 TRP HB2  H   5.954  -5.733 -15.565 1.00 . A B . 739 TRP HB2  1 1 
        7  5932 1 1 52 TRP HB3  H   6.643  -6.218 -17.107 1.00 . A B . 739 TRP HB3  1 1 
        7  5933 1 1 52 TRP HD1  H   4.919  -7.565 -14.100 1.00 . A B . 739 TRP HD1  1 1 
        7  5934 1 1 52 TRP HE1  H   4.769 -10.135 -14.231 1.00 . A B . 739 TRP HE1  1 1 
        7  5935 1 1 52 TRP HE3  H   8.080  -8.436 -18.016 1.00 . A B . 739 TRP HE3  1 1 
        7  5936 1 1 52 TRP HH2  H   7.390 -12.668 -17.695 1.00 . A B . 739 TRP HH2  1 1 
        7  5937 1 1 52 TRP HZ2  H   5.848 -12.277 -15.790 1.00 . A B . 739 TRP HZ2  1 1 
        7  5938 1 1 52 TRP HZ3  H   8.501 -10.748 -18.802 1.00 . A B . 739 TRP HZ3  1 1 
        7  5939 1 1 52 TRP N    N   8.028  -5.997 -14.051 1.00 . A B . 739 TRP N    1 1 
        7  5940 1 1 52 TRP NE1  N   5.323  -9.595 -14.832 1.00 . A B . 739 TRP NE1  1 1 
        7  5941 1 1 52 TRP O    O   9.080  -4.884 -17.307 1.00 . A B . 739 TRP O    1 1 
        7  5942 1 1 53 ASP C    C   9.357  -1.527 -14.787 1.00 . A B . 740 ASP C    1 1 
        7  5943 1 1 53 ASP CA   C   9.097  -2.492 -15.937 1.00 . A B . 740 ASP CA   1 1 
        7  5944 1 1 53 ASP CB   C   8.091  -1.876 -16.908 1.00 . A B . 740 ASP CB   1 1 
        7  5945 1 1 53 ASP CG   C   8.728  -0.704 -17.645 1.00 . A B . 740 ASP CG   1 1 
        7  5946 1 1 53 ASP H    H   8.231  -3.803 -14.537 1.00 . A B . 740 ASP H    1 1 
        7  5947 1 1 53 ASP HA   H  10.025  -2.668 -16.462 1.00 . A B . 740 ASP HA   1 1 
        7  5948 1 1 53 ASP HB2  H   7.788  -2.623 -17.622 1.00 . A B . 740 ASP HB2  1 1 
        7  5949 1 1 53 ASP HB3  H   7.229  -1.529 -16.360 1.00 . A B . 740 ASP HB3  1 1 
        7  5950 1 1 53 ASP N    N   8.593  -3.758 -15.432 1.00 . A B . 740 ASP N    1 1 
        7  5951 1 1 53 ASP O    O   8.937  -1.761 -13.654 1.00 . A B . 740 ASP O    1 1 
        7  5952 1 1 53 ASP OD1  O   9.945  -0.653 -17.696 1.00 . A B . 740 ASP OD1  1 1 
        7  5953 1 1 53 ASP OD2  O   7.988   0.124 -18.148 1.00 . A B . 740 ASP OD2  1 1 
        7  5954 1 1 54 THR C    C   9.251   1.608 -13.991 1.00 . A B . 741 THR C    1 1 
        7  5955 1 1 54 THR CA   C  10.367   0.574 -14.082 1.00 . A B . 741 THR CA   1 1 
        7  5956 1 1 54 THR CB   C  11.687   1.270 -14.430 1.00 . A B . 741 THR CB   1 1 
        7  5957 1 1 54 THR CG2  C  12.224   1.989 -13.193 1.00 . A B . 741 THR CG2  1 1 
        7  5958 1 1 54 THR H    H  10.349  -0.316 -16.013 1.00 . A B . 741 THR H    1 1 
        7  5959 1 1 54 THR HA   H  10.470   0.094 -13.119 1.00 . A B . 741 THR HA   1 1 
        7  5960 1 1 54 THR HB   H  11.523   1.989 -15.218 1.00 . A B . 741 THR HB   1 1 
        7  5961 1 1 54 THR HG1  H  12.259  -0.162 -15.614 1.00 . A B . 741 THR HG1  1 1 
        7  5962 1 1 54 THR HG21 H  12.470   1.259 -12.435 1.00 . A B . 741 THR HG21 1 1 
        7  5963 1 1 54 THR HG22 H  11.470   2.662 -12.812 1.00 . A B . 741 THR HG22 1 1 
        7  5964 1 1 54 THR HG23 H  13.109   2.548 -13.455 1.00 . A B . 741 THR HG23 1 1 
        7  5965 1 1 54 THR N    N  10.050  -0.440 -15.092 1.00 . A B . 741 THR N    1 1 
        7  5966 1 1 54 THR O    O   9.081   2.265 -12.966 1.00 . A B . 741 THR O    1 1 
        7  5967 1 1 54 THR OG1  O  12.631   0.298 -14.858 1.00 . A B . 741 THR OG1  1 1 
        7  5968 1 1 55 ALA C    C   6.263   2.262 -14.188 1.00 . A B . 742 ALA C    1 1 
        7  5969 1 1 55 ALA CA   C   7.398   2.709 -15.100 1.00 . A B . 742 ALA CA   1 1 
        7  5970 1 1 55 ALA CB   C   6.875   2.866 -16.529 1.00 . A B . 742 ALA CB   1 1 
        7  5971 1 1 55 ALA H    H   8.680   1.202 -15.859 1.00 . A B . 742 ALA H    1 1 
        7  5972 1 1 55 ALA HA   H   7.761   3.660 -14.756 1.00 . A B . 742 ALA HA   1 1 
        7  5973 1 1 55 ALA HB1  H   6.257   2.016 -16.782 1.00 . A B . 742 ALA HB1  1 1 
        7  5974 1 1 55 ALA HB2  H   7.707   2.922 -17.213 1.00 . A B . 742 ALA HB2  1 1 
        7  5975 1 1 55 ALA HB3  H   6.287   3.770 -16.599 1.00 . A B . 742 ALA HB3  1 1 
        7  5976 1 1 55 ALA N    N   8.496   1.751 -15.070 1.00 . A B . 742 ALA N    1 1 
        7  5977 1 1 55 ALA O    O   5.433   3.069 -13.774 1.00 . A B . 742 ALA O    1 1 
        7  5978 1 1 56 ASN C    C   5.675   0.311 -11.585 1.00 . A B . 743 ASN C    1 1 
        7  5979 1 1 56 ASN CA   C   5.187   0.412 -13.025 1.00 . A B . 743 ASN CA   1 1 
        7  5980 1 1 56 ASN CB   C   4.793  -0.972 -13.535 1.00 . A B . 743 ASN CB   1 1 
        7  5981 1 1 56 ASN CG   C   4.054  -0.849 -14.863 1.00 . A B . 743 ASN CG   1 1 
        7  5982 1 1 56 ASN H    H   6.912   0.375 -14.252 1.00 . A B . 743 ASN H    1 1 
        7  5983 1 1 56 ASN HA   H   4.318   1.051 -13.052 1.00 . A B . 743 ASN HA   1 1 
        7  5984 1 1 56 ASN HB2  H   5.681  -1.574 -13.673 1.00 . A B . 743 ASN HB2  1 1 
        7  5985 1 1 56 ASN HB3  H   4.152  -1.443 -12.816 1.00 . A B . 743 ASN HB3  1 1 
        7  5986 1 1 56 ASN HD21 H   5.127  -2.256 -15.759 1.00 . A B . 743 ASN HD21 1 1 
        7  5987 1 1 56 ASN HD22 H   3.924  -1.538 -16.716 1.00 . A B . 743 ASN HD22 1 1 
        7  5988 1 1 56 ASN N    N   6.227   0.969 -13.886 1.00 . A B . 743 ASN N    1 1 
        7  5989 1 1 56 ASN ND2  N   4.397  -1.610 -15.863 1.00 . A B . 743 ASN ND2  1 1 
        7  5990 1 1 56 ASN O    O   4.966  -0.193 -10.713 1.00 . A B . 743 ASN O    1 1 
        7  5991 1 1 56 ASN OD1  O   3.136  -0.039 -14.989 1.00 . A B . 743 ASN OD1  1 1 
        7  5992 1 1 57 ASN C    C   6.744   1.710  -9.076 1.00 . A B . 744 ASN C    1 1 
        7  5993 1 1 57 ASN CA   C   7.465   0.739 -10.013 1.00 . A B . 744 ASN CA   1 1 
        7  5994 1 1 57 ASN CB   C   8.953   1.094 -10.056 1.00 . A B . 744 ASN CB   1 1 
        7  5995 1 1 57 ASN CG   C   9.749  -0.065 -10.638 1.00 . A B . 744 ASN CG   1 1 
        7  5996 1 1 57 ASN H    H   7.412   1.170 -12.072 1.00 . A B . 744 ASN H    1 1 
        7  5997 1 1 57 ASN HA   H   7.356  -0.267  -9.648 1.00 . A B . 744 ASN HA   1 1 
        7  5998 1 1 57 ASN HB2  H   9.097   1.972 -10.666 1.00 . A B . 744 ASN HB2  1 1 
        7  5999 1 1 57 ASN HB3  H   9.303   1.294  -9.057 1.00 . A B . 744 ASN HB3  1 1 
        7  6000 1 1 57 ASN HD21 H   8.136  -1.049 -11.251 1.00 . A B . 744 ASN HD21 1 1 
        7  6001 1 1 57 ASN HD22 H   9.619  -1.807 -11.581 1.00 . A B . 744 ASN HD22 1 1 
        7  6002 1 1 57 ASN N    N   6.891   0.786 -11.344 1.00 . A B . 744 ASN N    1 1 
        7  6003 1 1 57 ASN ND2  N   9.115  -1.056 -11.204 1.00 . A B . 744 ASN ND2  1 1 
        7  6004 1 1 57 ASN O    O   6.289   2.771  -9.500 1.00 . A B . 744 ASN O    1 1 
        7  6005 1 1 57 ASN OD1  O  10.977  -0.072 -10.570 1.00 . A B . 744 ASN OD1  1 1 
        7  6006 1 1 58 PRO C    C   6.690   3.528  -6.549 1.00 . A B . 745 PRO C    1 1 
        7  6007 1 1 58 PRO CA   C   5.941   2.227  -6.810 1.00 . A B . 745 PRO CA   1 1 
        7  6008 1 1 58 PRO CB   C   5.888   1.341  -5.553 1.00 . A B . 745 PRO CB   1 1 
        7  6009 1 1 58 PRO CD   C   7.135   0.123  -7.217 1.00 . A B . 745 PRO CD   1 1 
        7  6010 1 1 58 PRO CG   C   7.004   0.358  -5.717 1.00 . A B . 745 PRO CG   1 1 
        7  6011 1 1 58 PRO HA   H   4.949   2.449  -7.145 1.00 . A B . 745 PRO HA   1 1 
        7  6012 1 1 58 PRO HB2  H   6.038   1.932  -4.660 1.00 . A B . 745 PRO HB2  1 1 
        7  6013 1 1 58 PRO HB3  H   4.949   0.823  -5.504 1.00 . A B . 745 PRO HB3  1 1 
        7  6014 1 1 58 PRO HD2  H   8.170  -0.035  -7.487 1.00 . A B . 745 PRO HD2  1 1 
        7  6015 1 1 58 PRO HD3  H   6.529  -0.711  -7.532 1.00 . A B . 745 PRO HD3  1 1 
        7  6016 1 1 58 PRO HG2  H   7.925   0.769  -5.322 1.00 . A B . 745 PRO HG2  1 1 
        7  6017 1 1 58 PRO HG3  H   6.770  -0.573  -5.221 1.00 . A B . 745 PRO HG3  1 1 
        7  6018 1 1 58 PRO N    N   6.627   1.365  -7.818 1.00 . A B . 745 PRO N    1 1 
        7  6019 1 1 58 PRO O    O   6.110   4.518  -6.109 1.00 . A B . 745 PRO O    1 1 
        7  6020 1 1 59 LEU C    C   8.558   5.702  -7.731 1.00 . A B . 746 LEU C    1 1 
        7  6021 1 1 59 LEU CA   C   8.796   4.689  -6.621 1.00 . A B . 746 LEU CA   1 1 
        7  6022 1 1 59 LEU CB   C  10.270   4.297  -6.590 1.00 . A B . 746 LEU CB   1 1 
        7  6023 1 1 59 LEU CD1  C  11.970   2.878  -5.416 1.00 . A B . 746 LEU CD1  1 1 
        7  6024 1 1 59 LEU CD2  C  10.471   4.378  -4.063 1.00 . A B . 746 LEU CD2  1 1 
        7  6025 1 1 59 LEU CG   C  10.565   3.482  -5.321 1.00 . A B . 746 LEU CG   1 1 
        7  6026 1 1 59 LEU H    H   8.372   2.692  -7.162 1.00 . A B . 746 LEU H    1 1 
        7  6027 1 1 59 LEU HA   H   8.536   5.144  -5.682 1.00 . A B . 746 LEU HA   1 1 
        7  6028 1 1 59 LEU HB2  H  10.502   3.702  -7.465 1.00 . A B . 746 LEU HB2  1 1 
        7  6029 1 1 59 LEU HB3  H  10.870   5.185  -6.597 1.00 . A B . 746 LEU HB3  1 1 
        7  6030 1 1 59 LEU HD11 H  12.702   3.671  -5.443 1.00 . A B . 746 LEU HD11 1 1 
        7  6031 1 1 59 LEU HD12 H  12.049   2.284  -6.315 1.00 . A B . 746 LEU HD12 1 1 
        7  6032 1 1 59 LEU HD13 H  12.149   2.253  -4.554 1.00 . A B . 746 LEU HD13 1 1 
        7  6033 1 1 59 LEU HD21 H   9.448   4.417  -3.723 1.00 . A B . 746 LEU HD21 1 1 
        7  6034 1 1 59 LEU HD22 H  10.810   5.380  -4.292 1.00 . A B . 746 LEU HD22 1 1 
        7  6035 1 1 59 LEU HD23 H  11.086   3.966  -3.273 1.00 . A B . 746 LEU HD23 1 1 
        7  6036 1 1 59 LEU HG   H   9.844   2.682  -5.244 1.00 . A B . 746 LEU HG   1 1 
        7  6037 1 1 59 LEU N    N   7.972   3.512  -6.820 1.00 . A B . 746 LEU N    1 1 
        7  6038 1 1 59 LEU O    O   8.766   6.901  -7.546 1.00 . A B . 746 LEU O    1 1 
        7  6039 1 1 60 TYR C    C   6.781   7.074  -9.730 1.00 . A B . 747 TYR C    1 1 
        7  6040 1 1 60 TYR CA   C   7.901   6.086 -10.031 1.00 . A B . 747 TYR CA   1 1 
        7  6041 1 1 60 TYR CB   C   7.520   5.246 -11.249 1.00 . A B . 747 TYR CB   1 1 
        7  6042 1 1 60 TYR CD1  C   8.230   6.763 -13.133 1.00 . A B . 747 TYR CD1  1 1 
        7  6043 1 1 60 TYR CD2  C   5.862   6.394 -12.767 1.00 . A B . 747 TYR CD2  1 1 
        7  6044 1 1 60 TYR CE1  C   7.933   7.609 -14.208 1.00 . A B . 747 TYR CE1  1 1 
        7  6045 1 1 60 TYR CE2  C   5.564   7.240 -13.842 1.00 . A B . 747 TYR CE2  1 1 
        7  6046 1 1 60 TYR CG   C   7.196   6.155 -12.412 1.00 . A B . 747 TYR CG   1 1 
        7  6047 1 1 60 TYR CZ   C   6.599   7.847 -14.562 1.00 . A B . 747 TYR CZ   1 1 
        7  6048 1 1 60 TYR H    H   8.009   4.239  -8.978 1.00 . A B . 747 TYR H    1 1 
        7  6049 1 1 60 TYR HA   H   8.801   6.631 -10.251 1.00 . A B . 747 TYR HA   1 1 
        7  6050 1 1 60 TYR HB2  H   8.343   4.603 -11.511 1.00 . A B . 747 TYR HB2  1 1 
        7  6051 1 1 60 TYR HB3  H   6.655   4.643 -11.013 1.00 . A B . 747 TYR HB3  1 1 
        7  6052 1 1 60 TYR HD1  H   9.260   6.579 -12.861 1.00 . A B . 747 TYR HD1  1 1 
        7  6053 1 1 60 TYR HD2  H   5.064   5.926 -12.211 1.00 . A B . 747 TYR HD2  1 1 
        7  6054 1 1 60 TYR HE1  H   8.731   8.078 -14.764 1.00 . A B . 747 TYR HE1  1 1 
        7  6055 1 1 60 TYR HE2  H   4.536   7.423 -14.116 1.00 . A B . 747 TYR HE2  1 1 
        7  6056 1 1 60 TYR HH   H   5.360   8.639 -15.778 1.00 . A B . 747 TYR HH   1 1 
        7  6057 1 1 60 TYR N    N   8.143   5.207  -8.890 1.00 . A B . 747 TYR N    1 1 
        7  6058 1 1 60 TYR O    O   6.926   8.281  -9.940 1.00 . A B . 747 TYR O    1 1 
        7  6059 1 1 60 TYR OH   O   6.306   8.682 -15.621 1.00 . A B . 747 TYR OH   1 1 
        7  6060 1 1 61 LYS C    C   4.854   8.287  -7.688 1.00 . A B . 748 LYS C    1 1 
        7  6061 1 1 61 LYS CA   C   4.529   7.397  -8.882 1.00 . A B . 748 LYS CA   1 1 
        7  6062 1 1 61 LYS CB   C   3.295   6.544  -8.589 1.00 . A B . 748 LYS CB   1 1 
        7  6063 1 1 61 LYS CD   C   2.333   4.826  -7.062 1.00 . A B . 748 LYS CD   1 1 
        7  6064 1 1 61 LYS CE   C   2.523   4.112  -5.720 1.00 . A B . 748 LYS CE   1 1 
        7  6065 1 1 61 LYS CG   C   3.547   5.708  -7.349 1.00 . A B . 748 LYS CG   1 1 
        7  6066 1 1 61 LYS H    H   5.628   5.586  -9.079 1.00 . A B . 748 LYS H    1 1 
        7  6067 1 1 61 LYS HA   H   4.308   8.026  -9.716 1.00 . A B . 748 LYS HA   1 1 
        7  6068 1 1 61 LYS HB2  H   2.441   7.186  -8.428 1.00 . A B . 748 LYS HB2  1 1 
        7  6069 1 1 61 LYS HB3  H   3.104   5.892  -9.427 1.00 . A B . 748 LYS HB3  1 1 
        7  6070 1 1 61 LYS HD2  H   1.446   5.439  -7.022 1.00 . A B . 748 LYS HD2  1 1 
        7  6071 1 1 61 LYS HD3  H   2.228   4.091  -7.847 1.00 . A B . 748 LYS HD3  1 1 
        7  6072 1 1 61 LYS HE2  H   3.392   3.475  -5.766 1.00 . A B . 748 LYS HE2  1 1 
        7  6073 1 1 61 LYS HE3  H   2.658   4.847  -4.939 1.00 . A B . 748 LYS HE3  1 1 
        7  6074 1 1 61 LYS HG2  H   4.406   5.091  -7.526 1.00 . A B . 748 LYS HG2  1 1 
        7  6075 1 1 61 LYS HG3  H   3.726   6.353  -6.510 1.00 . A B . 748 LYS HG3  1 1 
        7  6076 1 1 61 LYS HZ1  H   0.462   3.837  -5.638 1.00 . A B . 748 LYS HZ1  1 1 
        7  6077 1 1 61 LYS HZ2  H   1.315   3.029  -4.417 1.00 . A B . 748 LYS HZ2  1 1 
        7  6078 1 1 61 LYS HZ3  H   1.336   2.427  -6.006 1.00 . A B . 748 LYS HZ3  1 1 
        7  6079 1 1 61 LYS N    N   5.673   6.554  -9.226 1.00 . A B . 748 LYS N    1 1 
        7  6080 1 1 61 LYS NZ   N   1.319   3.289  -5.422 1.00 . A B . 748 LYS NZ   1 1 
        7  6081 1 1 61 LYS O    O   4.380   9.420  -7.592 1.00 . A B . 748 LYS O    1 1 
        7  6082 1 1 62 GLU C    C   6.773   9.767  -5.946 1.00 . A B . 749 GLU C    1 1 
        7  6083 1 1 62 GLU CA   C   6.032   8.489  -5.577 1.00 . A B . 749 GLU CA   1 1 
        7  6084 1 1 62 GLU CB   C   6.919   7.619  -4.680 1.00 . A B . 749 GLU CB   1 1 
        7  6085 1 1 62 GLU CD   C   5.814   8.272  -2.533 1.00 . A B . 749 GLU CD   1 1 
        7  6086 1 1 62 GLU CG   C   7.116   8.304  -3.325 1.00 . A B . 749 GLU CG   1 1 
        7  6087 1 1 62 GLU H    H   5.994   6.843  -6.904 1.00 . A B . 749 GLU H    1 1 
        7  6088 1 1 62 GLU HA   H   5.138   8.748  -5.037 1.00 . A B . 749 GLU HA   1 1 
        7  6089 1 1 62 GLU HB2  H   6.447   6.658  -4.533 1.00 . A B . 749 GLU HB2  1 1 
        7  6090 1 1 62 GLU HB3  H   7.880   7.478  -5.153 1.00 . A B . 749 GLU HB3  1 1 
        7  6091 1 1 62 GLU HG2  H   7.886   7.787  -2.771 1.00 . A B . 749 GLU HG2  1 1 
        7  6092 1 1 62 GLU HG3  H   7.415   9.331  -3.477 1.00 . A B . 749 GLU HG3  1 1 
        7  6093 1 1 62 GLU N    N   5.657   7.753  -6.773 1.00 . A B . 749 GLU N    1 1 
        7  6094 1 1 62 GLU O    O   6.663  10.783  -5.259 1.00 . A B . 749 GLU O    1 1 
        7  6095 1 1 62 GLU OE1  O   4.894   7.601  -2.969 1.00 . A B . 749 GLU OE1  1 1 
        7  6096 1 1 62 GLU OE2  O   5.753   8.923  -1.502 1.00 . A B . 749 GLU OE2  1 1 
        7  6097 1 1 63 ALA C    C   7.352  12.055  -7.721 1.00 . A B . 750 ALA C    1 1 
        7  6098 1 1 63 ALA CA   C   8.281  10.866  -7.489 1.00 . A B . 750 ALA CA   1 1 
        7  6099 1 1 63 ALA CB   C   9.018  10.534  -8.788 1.00 . A B . 750 ALA CB   1 1 
        7  6100 1 1 63 ALA H    H   7.569   8.870  -7.538 1.00 . A B . 750 ALA H    1 1 
        7  6101 1 1 63 ALA HA   H   9.007  11.128  -6.733 1.00 . A B . 750 ALA HA   1 1 
        7  6102 1 1 63 ALA HB1  H   9.675   9.692  -8.625 1.00 . A B . 750 ALA HB1  1 1 
        7  6103 1 1 63 ALA HB2  H   9.600  11.388  -9.100 1.00 . A B . 750 ALA HB2  1 1 
        7  6104 1 1 63 ALA HB3  H   8.300  10.287  -9.556 1.00 . A B . 750 ALA HB3  1 1 
        7  6105 1 1 63 ALA N    N   7.523   9.707  -7.034 1.00 . A B . 750 ALA N    1 1 
        7  6106 1 1 63 ALA O    O   7.642  13.170  -7.286 1.00 . A B . 750 ALA O    1 1 
        7  6107 1 1 64 THR C    C   4.621  13.351  -7.393 1.00 . A B . 751 THR C    1 1 
        7  6108 1 1 64 THR CA   C   5.281  12.871  -8.682 1.00 . A B . 751 THR CA   1 1 
        7  6109 1 1 64 THR CB   C   4.212  12.353  -9.642 1.00 . A B . 751 THR CB   1 1 
        7  6110 1 1 64 THR CG2  C   4.842  12.054 -11.003 1.00 . A B . 751 THR CG2  1 1 
        7  6111 1 1 64 THR H    H   6.050  10.911  -8.729 1.00 . A B . 751 THR H    1 1 
        7  6112 1 1 64 THR HA   H   5.795  13.697  -9.145 1.00 . A B . 751 THR HA   1 1 
        7  6113 1 1 64 THR HB   H   3.454  13.099  -9.760 1.00 . A B . 751 THR HB   1 1 
        7  6114 1 1 64 THR HG1  H   3.607  10.512  -9.817 1.00 . A B . 751 THR HG1  1 1 
        7  6115 1 1 64 THR HG21 H   5.277  12.956 -11.405 1.00 . A B . 751 THR HG21 1 1 
        7  6116 1 1 64 THR HG22 H   4.081  11.689 -11.679 1.00 . A B . 751 THR HG22 1 1 
        7  6117 1 1 64 THR HG23 H   5.611  11.304 -10.889 1.00 . A B . 751 THR HG23 1 1 
        7  6118 1 1 64 THR N    N   6.236  11.814  -8.405 1.00 . A B . 751 THR N    1 1 
        7  6119 1 1 64 THR O    O   4.376  14.545  -7.217 1.00 . A B . 751 THR O    1 1 
        7  6120 1 1 64 THR OG1  O   3.632  11.167  -9.115 1.00 . A B . 751 THR OG1  1 1 
        7  6121 1 1 65 SER C    C   4.604  13.671  -4.408 1.00 . A B . 752 SER C    1 1 
        7  6122 1 1 65 SER CA   C   3.704  12.752  -5.225 1.00 . A B . 752 SER CA   1 1 
        7  6123 1 1 65 SER CB   C   3.405  11.479  -4.431 1.00 . A B . 752 SER CB   1 1 
        7  6124 1 1 65 SER H    H   4.553  11.478  -6.690 1.00 . A B . 752 SER H    1 1 
        7  6125 1 1 65 SER HA   H   2.777  13.263  -5.423 1.00 . A B . 752 SER HA   1 1 
        7  6126 1 1 65 SER HB2  H   2.845  11.729  -3.545 1.00 . A B . 752 SER HB2  1 1 
        7  6127 1 1 65 SER HB3  H   2.821  10.805  -5.044 1.00 . A B . 752 SER HB3  1 1 
        7  6128 1 1 65 SER HG   H   5.065  11.435  -3.421 1.00 . A B . 752 SER HG   1 1 
        7  6129 1 1 65 SER N    N   4.336  12.413  -6.495 1.00 . A B . 752 SER N    1 1 
        7  6130 1 1 65 SER O    O   4.126  14.503  -3.638 1.00 . A B . 752 SER O    1 1 
        7  6131 1 1 65 SER OG   O   4.627  10.863  -4.054 1.00 . A B . 752 SER OG   1 1 
        7  6132 1 1 66 THR C    C   6.732  15.795  -4.226 1.00 . A B . 753 THR C    1 1 
        7  6133 1 1 66 THR CA   C   6.874  14.325  -3.849 1.00 . A B . 753 THR CA   1 1 
        7  6134 1 1 66 THR CB   C   8.298  13.855  -4.157 1.00 . A B . 753 THR CB   1 1 
        7  6135 1 1 66 THR CG2  C   9.280  14.537  -3.201 1.00 . A B . 753 THR CG2  1 1 
        7  6136 1 1 66 THR H    H   6.230  12.827  -5.204 1.00 . A B . 753 THR H    1 1 
        7  6137 1 1 66 THR HA   H   6.693  14.220  -2.796 1.00 . A B . 753 THR HA   1 1 
        7  6138 1 1 66 THR HB   H   8.552  14.115  -5.172 1.00 . A B . 753 THR HB   1 1 
        7  6139 1 1 66 THR HG1  H   9.100  12.125  -4.536 1.00 . A B . 753 THR HG1  1 1 
        7  6140 1 1 66 THR HG21 H   9.254  15.606  -3.360 1.00 . A B . 753 THR HG21 1 1 
        7  6141 1 1 66 THR HG22 H  10.278  14.172  -3.390 1.00 . A B . 753 THR HG22 1 1 
        7  6142 1 1 66 THR HG23 H   9.003  14.318  -2.181 1.00 . A B . 753 THR HG23 1 1 
        7  6143 1 1 66 THR N    N   5.910  13.509  -4.580 1.00 . A B . 753 THR N    1 1 
        7  6144 1 1 66 THR O    O   6.713  16.665  -3.361 1.00 . A B . 753 THR O    1 1 
        7  6145 1 1 66 THR OG1  O   8.377  12.447  -3.994 1.00 . A B . 753 THR OG1  1 1 
        7  6146 1 1 67 PHE C    C   5.235  18.076  -5.427 1.00 . A B . 754 PHE C    1 1 
        7  6147 1 1 67 PHE CA   C   6.482  17.426  -6.012 1.00 . A B . 754 PHE CA   1 1 
        7  6148 1 1 67 PHE CB   C   6.395  17.430  -7.539 1.00 . A B . 754 PHE CB   1 1 
        7  6149 1 1 67 PHE CD1  C   7.642  19.527  -8.178 1.00 . A B . 754 PHE CD1  1 1 
        7  6150 1 1 67 PHE CD2  C   5.224  19.506  -8.362 1.00 . A B . 754 PHE CD2  1 1 
        7  6151 1 1 67 PHE CE1  C   7.665  20.849  -8.641 1.00 . A B . 754 PHE CE1  1 1 
        7  6152 1 1 67 PHE CE2  C   5.247  20.826  -8.825 1.00 . A B . 754 PHE CE2  1 1 
        7  6153 1 1 67 PHE CG   C   6.421  18.855  -8.039 1.00 . A B . 754 PHE CG   1 1 
        7  6154 1 1 67 PHE CZ   C   6.468  21.498  -8.965 1.00 . A B . 754 PHE CZ   1 1 
        7  6155 1 1 67 PHE H    H   6.644  15.314  -6.156 1.00 . A B . 754 PHE H    1 1 
        7  6156 1 1 67 PHE HA   H   7.345  18.001  -5.710 1.00 . A B . 754 PHE HA   1 1 
        7  6157 1 1 67 PHE HB2  H   7.235  16.889  -7.947 1.00 . A B . 754 PHE HB2  1 1 
        7  6158 1 1 67 PHE HB3  H   5.476  16.957  -7.849 1.00 . A B . 754 PHE HB3  1 1 
        7  6159 1 1 67 PHE HD1  H   8.565  19.027  -7.929 1.00 . A B . 754 PHE HD1  1 1 
        7  6160 1 1 67 PHE HD2  H   4.282  18.988  -8.255 1.00 . A B . 754 PHE HD2  1 1 
        7  6161 1 1 67 PHE HE1  H   8.607  21.367  -8.749 1.00 . A B . 754 PHE HE1  1 1 
        7  6162 1 1 67 PHE HE2  H   4.324  21.328  -9.075 1.00 . A B . 754 PHE HE2  1 1 
        7  6163 1 1 67 PHE HZ   H   6.486  22.517  -9.322 1.00 . A B . 754 PHE HZ   1 1 
        7  6164 1 1 67 PHE N    N   6.625  16.057  -5.520 1.00 . A B . 754 PHE N    1 1 
        7  6165 1 1 67 PHE O    O   5.251  19.249  -5.058 1.00 . A B . 754 PHE O    1 1 
        7  6166 1 1 68 THR C    C   3.116  18.359  -3.398 1.00 . A B . 755 THR C    1 1 
        7  6167 1 1 68 THR CA   C   2.905  17.817  -4.808 1.00 . A B . 755 THR CA   1 1 
        7  6168 1 1 68 THR CB   C   1.853  16.707  -4.777 1.00 . A B . 755 THR CB   1 1 
        7  6169 1 1 68 THR CG2  C   0.471  17.315  -4.531 1.00 . A B . 755 THR CG2  1 1 
        7  6170 1 1 68 THR H    H   4.206  16.380  -5.662 1.00 . A B . 755 THR H    1 1 
        7  6171 1 1 68 THR HA   H   2.554  18.611  -5.439 1.00 . A B . 755 THR HA   1 1 
        7  6172 1 1 68 THR HB   H   2.083  16.015  -3.982 1.00 . A B . 755 THR HB   1 1 
        7  6173 1 1 68 THR HG1  H   2.227  15.149  -5.876 1.00 . A B . 755 THR HG1  1 1 
        7  6174 1 1 68 THR HG21 H  -0.265  16.528  -4.473 1.00 . A B . 755 THR HG21 1 1 
        7  6175 1 1 68 THR HG22 H   0.221  17.982  -5.344 1.00 . A B . 755 THR HG22 1 1 
        7  6176 1 1 68 THR HG23 H   0.479  17.868  -3.602 1.00 . A B . 755 THR HG23 1 1 
        7  6177 1 1 68 THR N    N   4.159  17.307  -5.347 1.00 . A B . 755 THR N    1 1 
        7  6178 1 1 68 THR O    O   2.552  19.384  -3.024 1.00 . A B . 755 THR O    1 1 
        7  6179 1 1 68 THR OG1  O   1.855  16.022  -6.020 1.00 . A B . 755 THR OG1  1 1 
        7  6180 1 1 69 ASN C    C   4.917  19.437  -1.236 1.00 . A B . 756 ASN C    1 1 
        7  6181 1 1 69 ASN CA   C   4.186  18.095  -1.248 1.00 . A B . 756 ASN CA   1 1 
        7  6182 1 1 69 ASN CB   C   5.041  17.047  -0.531 1.00 . A B . 756 ASN CB   1 1 
        7  6183 1 1 69 ASN CG   C   5.310  17.481   0.907 1.00 . A B . 756 ASN CG   1 1 
        7  6184 1 1 69 ASN H    H   4.336  16.850  -2.961 1.00 . A B . 756 ASN H    1 1 
        7  6185 1 1 69 ASN HA   H   3.249  18.201  -0.723 1.00 . A B . 756 ASN HA   1 1 
        7  6186 1 1 69 ASN HB2  H   4.520  16.101  -0.529 1.00 . A B . 756 ASN HB2  1 1 
        7  6187 1 1 69 ASN HB3  H   5.981  16.937  -1.051 1.00 . A B . 756 ASN HB3  1 1 
        7  6188 1 1 69 ASN HD21 H   7.040  16.514   1.033 1.00 . A B . 756 ASN HD21 1 1 
        7  6189 1 1 69 ASN HD22 H   6.578  17.359   2.431 1.00 . A B . 756 ASN HD22 1 1 
        7  6190 1 1 69 ASN N    N   3.919  17.664  -2.616 1.00 . A B . 756 ASN N    1 1 
        7  6191 1 1 69 ASN ND2  N   6.400  17.085   1.506 1.00 . A B . 756 ASN ND2  1 1 
        7  6192 1 1 69 ASN O    O   4.564  20.339  -0.476 1.00 . A B . 756 ASN O    1 1 
        7  6193 1 1 69 ASN OD1  O   4.503  18.197   1.500 1.00 . A B . 756 ASN OD1  1 1 
        7  6194 1 1 70 ILE C    C   5.912  21.921  -2.752 1.00 . A B . 757 ILE C    1 1 
        7  6195 1 1 70 ILE CA   C   6.723  20.793  -2.131 1.00 . A B . 757 ILE CA   1 1 
        7  6196 1 1 70 ILE CB   C   7.991  20.570  -2.957 1.00 . A B . 757 ILE CB   1 1 
        7  6197 1 1 70 ILE CD1  C  10.107  19.207  -3.027 1.00 . A B . 757 ILE CD1  1 1 
        7  6198 1 1 70 ILE CG1  C   8.668  19.281  -2.485 1.00 . A B . 757 ILE CG1  1 1 
        7  6199 1 1 70 ILE CG2  C   8.946  21.754  -2.751 1.00 . A B . 757 ILE CG2  1 1 
        7  6200 1 1 70 ILE H    H   6.194  18.801  -2.644 1.00 . A B . 757 ILE H    1 1 
        7  6201 1 1 70 ILE HA   H   7.002  21.077  -1.136 1.00 . A B . 757 ILE HA   1 1 
        7  6202 1 1 70 ILE HB   H   7.734  20.483  -4.005 1.00 . A B . 757 ILE HB   1 1 
        7  6203 1 1 70 ILE HD11 H  10.745  19.858  -2.446 1.00 . A B . 757 ILE HD11 1 1 
        7  6204 1 1 70 ILE HD12 H  10.118  19.525  -4.059 1.00 . A B . 757 ILE HD12 1 1 
        7  6205 1 1 70 ILE HD13 H  10.470  18.192  -2.960 1.00 . A B . 757 ILE HD13 1 1 
        7  6206 1 1 70 ILE HG12 H   8.672  19.268  -1.410 1.00 . A B . 757 ILE HG12 1 1 
        7  6207 1 1 70 ILE HG13 H   8.106  18.436  -2.847 1.00 . A B . 757 ILE HG13 1 1 
        7  6208 1 1 70 ILE HG21 H   9.430  21.664  -1.788 1.00 . A B . 757 ILE HG21 1 1 
        7  6209 1 1 70 ILE HG22 H   8.394  22.681  -2.790 1.00 . A B . 757 ILE HG22 1 1 
        7  6210 1 1 70 ILE HG23 H   9.695  21.748  -3.529 1.00 . A B . 757 ILE HG23 1 1 
        7  6211 1 1 70 ILE N    N   5.946  19.557  -2.071 1.00 . A B . 757 ILE N    1 1 
        7  6212 1 1 70 ILE O    O   5.853  23.030  -2.225 1.00 . A B . 757 ILE O    1 1 
        7  6213 1 1 71 THR C    C   3.322  23.071  -3.716 1.00 . A B . 758 THR C    1 1 
        7  6214 1 1 71 THR CA   C   4.485  22.614  -4.586 1.00 . A B . 758 THR CA   1 1 
        7  6215 1 1 71 THR CB   C   3.960  22.021  -5.910 1.00 . A B . 758 THR CB   1 1 
        7  6216 1 1 71 THR CG2  C   2.574  21.386  -5.721 1.00 . A B . 758 THR CG2  1 1 
        7  6217 1 1 71 THR H    H   5.393  20.717  -4.239 1.00 . A B . 758 THR H    1 1 
        7  6218 1 1 71 THR HA   H   5.107  23.467  -4.809 1.00 . A B . 758 THR HA   1 1 
        7  6219 1 1 71 THR HB   H   4.648  21.265  -6.242 1.00 . A B . 758 THR HB   1 1 
        7  6220 1 1 71 THR HG1  H   2.963  23.097  -7.194 1.00 . A B . 758 THR HG1  1 1 
        7  6221 1 1 71 THR HG21 H   1.825  22.163  -5.678 1.00 . A B . 758 THR HG21 1 1 
        7  6222 1 1 71 THR HG22 H   2.562  20.834  -4.799 1.00 . A B . 758 THR HG22 1 1 
        7  6223 1 1 71 THR HG23 H   2.362  20.722  -6.546 1.00 . A B . 758 THR HG23 1 1 
        7  6224 1 1 71 THR N    N   5.293  21.621  -3.876 1.00 . A B . 758 THR N    1 1 
        7  6225 1 1 71 THR O    O   2.655  24.065  -4.009 1.00 . A B . 758 THR O    1 1 
        7  6226 1 1 71 THR OG1  O   3.875  23.053  -6.885 1.00 . A B . 758 THR OG1  1 1 
        7  6227 1 1 72 TYR C    C   2.428  23.636  -0.691 1.00 . A B . 759 TYR C    1 1 
        7  6228 1 1 72 TYR CA   C   1.977  22.638  -1.746 1.00 . A B . 759 TYR CA   1 1 
        7  6229 1 1 72 TYR CB   C   1.464  21.367  -1.063 1.00 . A B . 759 TYR CB   1 1 
        7  6230 1 1 72 TYR CD1  C  -0.913  22.029  -0.534 1.00 . A B . 759 TYR CD1  1 1 
        7  6231 1 1 72 TYR CD2  C   0.657  21.760   1.295 1.00 . A B . 759 TYR CD2  1 1 
        7  6232 1 1 72 TYR CE1  C  -1.920  22.362   0.379 1.00 . A B . 759 TYR CE1  1 1 
        7  6233 1 1 72 TYR CE2  C  -0.350  22.093   2.207 1.00 . A B . 759 TYR CE2  1 1 
        7  6234 1 1 72 TYR CG   C   0.377  21.728  -0.076 1.00 . A B . 759 TYR CG   1 1 
        7  6235 1 1 72 TYR CZ   C  -1.638  22.394   1.750 1.00 . A B . 759 TYR CZ   1 1 
        7  6236 1 1 72 TYR H    H   3.657  21.535  -2.490 1.00 . A B . 759 TYR H    1 1 
        7  6237 1 1 72 TYR HA   H   1.166  23.076  -2.314 1.00 . A B . 759 TYR HA   1 1 
        7  6238 1 1 72 TYR HB2  H   1.060  20.698  -1.806 1.00 . A B . 759 TYR HB2  1 1 
        7  6239 1 1 72 TYR HB3  H   2.277  20.884  -0.543 1.00 . A B . 759 TYR HB3  1 1 
        7  6240 1 1 72 TYR HD1  H  -1.130  22.003  -1.593 1.00 . A B . 759 TYR HD1  1 1 
        7  6241 1 1 72 TYR HD2  H   1.650  21.527   1.647 1.00 . A B . 759 TYR HD2  1 1 
        7  6242 1 1 72 TYR HE1  H  -2.914  22.594   0.026 1.00 . A B . 759 TYR HE1  1 1 
        7  6243 1 1 72 TYR HE2  H  -0.133  22.118   3.265 1.00 . A B . 759 TYR HE2  1 1 
        7  6244 1 1 72 TYR HH   H  -2.592  22.094   3.375 1.00 . A B . 759 TYR HH   1 1 
        7  6245 1 1 72 TYR N    N   3.080  22.320  -2.658 1.00 . A B . 759 TYR N    1 1 
        7  6246 1 1 72 TYR O    O   1.663  24.002   0.203 1.00 . A B . 759 TYR O    1 1 
        7  6247 1 1 72 TYR OH   O  -2.631  22.723   2.650 1.00 . A B . 759 TYR OH   1 1 
        7  6248 1 1 73 ARG C    C   4.153  24.476   1.563 1.00 . A B . 760 ARG C    1 1 
        7  6249 1 1 73 ARG CA   C   4.221  25.027   0.143 1.00 . A B . 760 ARG CA   1 1 
        7  6250 1 1 73 ARG CB   C   3.445  26.345   0.068 1.00 . A B . 760 ARG CB   1 1 
        7  6251 1 1 73 ARG CD   C   5.062  28.236  -0.342 1.00 . A B . 760 ARG CD   1 1 
        7  6252 1 1 73 ARG CG   C   4.268  27.482   0.728 1.00 . A B . 760 ARG CG   1 1 
        7  6253 1 1 73 ARG CZ   C   7.149  27.011  -0.561 1.00 . A B . 760 ARG CZ   1 1 
        7  6254 1 1 73 ARG H    H   4.233  23.745  -1.539 1.00 . A B . 760 ARG H    1 1 
        7  6255 1 1 73 ARG HA   H   5.252  25.215  -0.111 1.00 . A B . 760 ARG HA   1 1 
        7  6256 1 1 73 ARG HB2  H   3.246  26.580  -0.969 1.00 . A B . 760 ARG HB2  1 1 
        7  6257 1 1 73 ARG HB3  H   2.504  26.233   0.590 1.00 . A B . 760 ARG HB3  1 1 
        7  6258 1 1 73 ARG HD2  H   4.375  28.677  -1.048 1.00 . A B . 760 ARG HD2  1 1 
        7  6259 1 1 73 ARG HD3  H   5.644  29.018   0.126 1.00 . A B . 760 ARG HD3  1 1 
        7  6260 1 1 73 ARG HE   H   5.660  26.919  -1.893 1.00 . A B . 760 ARG HE   1 1 
        7  6261 1 1 73 ARG HG2  H   3.600  28.171   1.225 1.00 . A B . 760 ARG HG2  1 1 
        7  6262 1 1 73 ARG HG3  H   4.956  27.069   1.456 1.00 . A B . 760 ARG HG3  1 1 
        7  6263 1 1 73 ARG HH11 H   6.943  28.155   1.067 1.00 . A B . 760 ARG HH11 1 1 
        7  6264 1 1 73 ARG HH12 H   8.444  27.299   0.938 1.00 . A B . 760 ARG HH12 1 1 
        7  6265 1 1 73 ARG HH21 H   7.623  25.786  -2.074 1.00 . A B . 760 ARG HH21 1 1 
        7  6266 1 1 73 ARG HH22 H   8.828  25.957  -0.841 1.00 . A B . 760 ARG HH22 1 1 
        7  6267 1 1 73 ARG N    N   3.673  24.073  -0.804 1.00 . A B . 760 ARG N    1 1 
        7  6268 1 1 73 ARG NE   N   5.951  27.317  -1.047 1.00 . A B . 760 ARG NE   1 1 
        7  6269 1 1 73 ARG NH1  N   7.543  27.528   0.568 1.00 . A B . 760 ARG NH1  1 1 
        7  6270 1 1 73 ARG NH2  N   7.927  26.187  -1.210 1.00 . A B . 760 ARG NH2  1 1 
        7  6271 1 1 73 ARG O    O   3.069  24.244   2.097 1.00 . A B . 760 ARG O    1 1 
        7  6272 1 1 74 GLY C    C   4.794  24.747   4.524 1.00 . A B . 761 GLY C    1 1 
        7  6273 1 1 74 GLY CA   C   5.381  23.753   3.527 1.00 . A B . 761 GLY CA   1 1 
        7  6274 1 1 74 GLY H    H   6.148  24.481   1.688 1.00 . A B . 761 GLY H    1 1 
        7  6275 1 1 74 GLY HA2  H   4.822  22.830   3.578 1.00 . A B . 761 GLY HA2  1 1 
        7  6276 1 1 74 GLY HA3  H   6.411  23.560   3.788 1.00 . A B . 761 GLY HA3  1 1 
        7  6277 1 1 74 GLY N    N   5.318  24.273   2.166 1.00 . A B . 761 GLY N    1 1 
        7  6278 1 1 74 GLY O    O   4.128  24.359   5.485 1.00 . A B . 761 GLY O    1 1 
        7  6279 1 1 75 THR C    C   3.017  27.102   5.152 1.00 . A B . 762 THR C    1 1 
        7  6280 1 1 75 THR CA   C   4.542  27.072   5.176 1.00 . A B . 762 THR CA   1 1 
        7  6281 1 1 75 THR CB   C   5.087  28.436   4.744 1.00 . A B . 762 THR CB   1 1 
        7  6282 1 1 75 THR CG2  C   4.832  29.463   5.847 1.00 . A B . 762 THR CG2  1 1 
        7  6283 1 1 75 THR H    H   5.586  26.281   3.512 1.00 . A B . 762 THR H    1 1 
        7  6284 1 1 75 THR HA   H   4.873  26.869   6.183 1.00 . A B . 762 THR HA   1 1 
        7  6285 1 1 75 THR HB   H   4.590  28.753   3.841 1.00 . A B . 762 THR HB   1 1 
        7  6286 1 1 75 THR HG1  H   6.618  28.259   3.557 1.00 . A B . 762 THR HG1  1 1 
        7  6287 1 1 75 THR HG21 H   5.167  30.435   5.519 1.00 . A B . 762 THR HG21 1 1 
        7  6288 1 1 75 THR HG22 H   5.374  29.178   6.738 1.00 . A B . 762 THR HG22 1 1 
        7  6289 1 1 75 THR HG23 H   3.776  29.501   6.067 1.00 . A B . 762 THR HG23 1 1 
        7  6290 1 1 75 THR N    N   5.048  26.031   4.291 1.00 . A B . 762 THR N    1 1 
        7  6291 1 1 75 THR O    O   2.471  28.057   4.627 1.00 . A B . 762 THR O    1 1 
        7  6292 1 1 75 THR OXT  O   2.418  26.168   5.660 1.00 . A B . 762 THR OXT  1 1 
        7  6293 1 1 75 THR OG1  O   6.484  28.330   4.506 1.00 . A B . 762 THR OG1  1 1 
        8  6294 1 1 22 SER C    C -13.445   0.366  17.627 1.00 . A B . 709 SER C    1 1 
        8  6295 1 1 22 SER CA   C -14.874   0.076  17.179 1.00 . A B . 709 SER CA   1 1 
        8  6296 1 1 22 SER CB   C -15.224   0.936  15.967 1.00 . A B . 709 SER CB   1 1 
        8  6297 1 1 22 SER H    H -16.605   0.950  17.936 1.00 . A B . 709 SER H    1 1 
        8  6298 1 1 22 SER HA   H -14.961  -0.967  16.915 1.00 . A B . 709 SER HA   1 1 
        8  6299 1 1 22 SER HB2  H -14.530   0.736  15.169 1.00 . A B . 709 SER HB2  1 1 
        8  6300 1 1 22 SER HB3  H -16.228   0.699  15.638 1.00 . A B . 709 SER HB3  1 1 
        8  6301 1 1 22 SER HG   H -16.003   2.583  16.650 1.00 . A B . 709 SER HG   1 1 
        8  6302 1 1 22 SER N    N -15.812   0.383  18.296 1.00 . A B . 709 SER N    1 1 
        8  6303 1 1 22 SER O    O -12.844   1.359  17.219 1.00 . A B . 709 SER O    1 1 
        8  6304 1 1 22 SER OG   O -15.142   2.309  16.327 1.00 . A B . 709 SER OG   1 1 
        8  6305 1 1 23 PRO C    C -10.475  -0.300  17.851 1.00 . A B . 710 PRO C    1 1 
        8  6306 1 1 23 PRO CA   C -11.508  -0.322  18.975 1.00 . A B . 710 PRO CA   1 1 
        8  6307 1 1 23 PRO CB   C -11.311  -1.552  19.883 1.00 . A B . 710 PRO CB   1 1 
        8  6308 1 1 23 PRO CD   C -13.550  -1.683  18.994 1.00 . A B . 710 PRO CD   1 1 
        8  6309 1 1 23 PRO CG   C -12.694  -2.029  20.207 1.00 . A B . 710 PRO CG   1 1 
        8  6310 1 1 23 PRO HA   H -11.436   0.580  19.563 1.00 . A B . 710 PRO HA   1 1 
        8  6311 1 1 23 PRO HB2  H -10.763  -2.329  19.359 1.00 . A B . 710 PRO HB2  1 1 
        8  6312 1 1 23 PRO HB3  H -10.789  -1.278  20.791 1.00 . A B . 710 PRO HB3  1 1 
        8  6313 1 1 23 PRO HD2  H -13.528  -2.489  18.270 1.00 . A B . 710 PRO HD2  1 1 
        8  6314 1 1 23 PRO HD3  H -14.564  -1.460  19.289 1.00 . A B . 710 PRO HD3  1 1 
        8  6315 1 1 23 PRO HG2  H -12.692  -3.099  20.375 1.00 . A B . 710 PRO HG2  1 1 
        8  6316 1 1 23 PRO HG3  H -13.075  -1.515  21.077 1.00 . A B . 710 PRO HG3  1 1 
        8  6317 1 1 23 PRO N    N -12.900  -0.482  18.455 1.00 . A B . 710 PRO N    1 1 
        8  6318 1 1 23 PRO O    O -10.619  -0.998  16.848 1.00 . A B . 710 PRO O    1 1 
        8  6319 1 1 24 GLU C    C  -7.618  -0.715  16.918 1.00 . A B . 711 GLU C    1 1 
        8  6320 1 1 24 GLU CA   C  -8.378   0.602  17.031 1.00 . A B . 711 GLU CA   1 1 
        8  6321 1 1 24 GLU CB   C  -7.409   1.725  17.404 1.00 . A B . 711 GLU CB   1 1 
        8  6322 1 1 24 GLU CD   C  -5.445   3.063  16.619 1.00 . A B . 711 GLU CD   1 1 
        8  6323 1 1 24 GLU CG   C  -6.376   1.901  16.289 1.00 . A B . 711 GLU CG   1 1 
        8  6324 1 1 24 GLU H    H  -9.367   1.031  18.854 1.00 . A B . 711 GLU H    1 1 
        8  6325 1 1 24 GLU HA   H  -8.825   0.831  16.075 1.00 . A B . 711 GLU HA   1 1 
        8  6326 1 1 24 GLU HB2  H  -7.959   2.646  17.536 1.00 . A B . 711 GLU HB2  1 1 
        8  6327 1 1 24 GLU HB3  H  -6.903   1.473  18.324 1.00 . A B . 711 GLU HB3  1 1 
        8  6328 1 1 24 GLU HG2  H  -5.796   0.995  16.190 1.00 . A B . 711 GLU HG2  1 1 
        8  6329 1 1 24 GLU HG3  H  -6.885   2.105  15.359 1.00 . A B . 711 GLU HG3  1 1 
        8  6330 1 1 24 GLU N    N  -9.432   0.502  18.033 1.00 . A B . 711 GLU N    1 1 
        8  6331 1 1 24 GLU O    O  -7.246  -1.137  15.822 1.00 . A B . 711 GLU O    1 1 
        8  6332 1 1 24 GLU OE1  O  -5.782   3.833  17.502 1.00 . A B . 711 GLU OE1  1 1 
        8  6333 1 1 24 GLU OE2  O  -4.410   3.164  15.983 1.00 . A B . 711 GLU OE2  1 1 
        8  6334 1 1 25 CYS C    C  -7.459  -3.700  17.334 1.00 . A B . 712 CYS C    1 1 
        8  6335 1 1 25 CYS CA   C  -6.668  -2.629  18.073 1.00 . A B . 712 CYS CA   1 1 
        8  6336 1 1 25 CYS CB   C  -6.426  -3.074  19.516 1.00 . A B . 712 CYS CB   1 1 
        8  6337 1 1 25 CYS H    H  -7.706  -0.977  18.901 1.00 . A B . 712 CYS H    1 1 
        8  6338 1 1 25 CYS HA   H  -5.714  -2.498  17.584 1.00 . A B . 712 CYS HA   1 1 
        8  6339 1 1 25 CYS HB2  H  -7.365  -3.091  20.049 1.00 . A B . 712 CYS HB2  1 1 
        8  6340 1 1 25 CYS HB3  H  -5.992  -4.063  19.520 1.00 . A B . 712 CYS HB3  1 1 
        8  6341 1 1 25 CYS HG   H  -5.802  -1.387  20.943 1.00 . A B . 712 CYS HG   1 1 
        8  6342 1 1 25 CYS N    N  -7.388  -1.361  18.057 1.00 . A B . 712 CYS N    1 1 
        8  6343 1 1 25 CYS O    O  -6.890  -4.522  16.613 1.00 . A B . 712 CYS O    1 1 
        8  6344 1 1 25 CYS SG   S  -5.294  -1.915  20.323 1.00 . A B . 712 CYS SG   1 1 
        8  6345 1 1 26 LEU C    C  -9.544  -4.516  15.341 1.00 . A B . 713 LEU C    1 1 
        8  6346 1 1 26 LEU CA   C  -9.629  -4.662  16.859 1.00 . A B . 713 LEU CA   1 1 
        8  6347 1 1 26 LEU CB   C -11.084  -4.476  17.314 1.00 . A B . 713 LEU CB   1 1 
        8  6348 1 1 26 LEU CD1  C -11.516  -6.889  16.759 1.00 . A B . 713 LEU CD1  1 1 
        8  6349 1 1 26 LEU CD2  C -13.431  -5.305  17.070 1.00 . A B . 713 LEU CD2  1 1 
        8  6350 1 1 26 LEU CG   C -12.000  -5.447  16.552 1.00 . A B . 713 LEU CG   1 1 
        8  6351 1 1 26 LEU H    H  -9.175  -3.011  18.099 1.00 . A B . 713 LEU H    1 1 
        8  6352 1 1 26 LEU HA   H  -9.294  -5.646  17.138 1.00 . A B . 713 LEU HA   1 1 
        8  6353 1 1 26 LEU HB2  H -11.156  -4.677  18.374 1.00 . A B . 713 LEU HB2  1 1 
        8  6354 1 1 26 LEU HB3  H -11.396  -3.460  17.122 1.00 . A B . 713 LEU HB3  1 1 
        8  6355 1 1 26 LEU HD11 H -10.730  -7.107  16.052 1.00 . A B . 713 LEU HD11 1 1 
        8  6356 1 1 26 LEU HD12 H -12.333  -7.577  16.603 1.00 . A B . 713 LEU HD12 1 1 
        8  6357 1 1 26 LEU HD13 H -11.136  -7.006  17.765 1.00 . A B . 713 LEU HD13 1 1 
        8  6358 1 1 26 LEU HD21 H -13.850  -4.371  16.724 1.00 . A B . 713 LEU HD21 1 1 
        8  6359 1 1 26 LEU HD22 H -13.428  -5.324  18.149 1.00 . A B . 713 LEU HD22 1 1 
        8  6360 1 1 26 LEU HD23 H -14.026  -6.126  16.696 1.00 . A B . 713 LEU HD23 1 1 
        8  6361 1 1 26 LEU HG   H -11.985  -5.210  15.497 1.00 . A B . 713 LEU HG   1 1 
        8  6362 1 1 26 LEU N    N  -8.774  -3.686  17.515 1.00 . A B . 713 LEU N    1 1 
        8  6363 1 1 26 LEU O    O  -9.491  -5.508  14.612 1.00 . A B . 713 LEU O    1 1 
        8  6364 1 1 27 ILE C    C  -8.167  -3.525  12.870 1.00 . A B . 714 ILE C    1 1 
        8  6365 1 1 27 ILE CA   C  -9.484  -3.011  13.442 1.00 . A B . 714 ILE CA   1 1 
        8  6366 1 1 27 ILE CB   C  -9.606  -1.507  13.184 1.00 . A B . 714 ILE CB   1 1 
        8  6367 1 1 27 ILE CD1  C -11.060   0.489  13.572 1.00 . A B . 714 ILE CD1  1 1 
        8  6368 1 1 27 ILE CG1  C -11.016  -1.039  13.558 1.00 . A B . 714 ILE CG1  1 1 
        8  6369 1 1 27 ILE CG2  C  -9.356  -1.217  11.701 1.00 . A B . 714 ILE CG2  1 1 
        8  6370 1 1 27 ILE H    H  -9.606  -2.523  15.501 1.00 . A B . 714 ILE H    1 1 
        8  6371 1 1 27 ILE HA   H -10.304  -3.518  12.953 1.00 . A B . 714 ILE HA   1 1 
        8  6372 1 1 27 ILE HB   H  -8.879  -0.978  13.783 1.00 . A B . 714 ILE HB   1 1 
        8  6373 1 1 27 ILE HD11 H -10.651   0.870  12.647 1.00 . A B . 714 ILE HD11 1 1 
        8  6374 1 1 27 ILE HD12 H -10.477   0.860  14.402 1.00 . A B . 714 ILE HD12 1 1 
        8  6375 1 1 27 ILE HD13 H -12.083   0.819  13.675 1.00 . A B . 714 ILE HD13 1 1 
        8  6376 1 1 27 ILE HG12 H -11.724  -1.415  12.834 1.00 . A B . 714 ILE HG12 1 1 
        8  6377 1 1 27 ILE HG13 H -11.271  -1.413  14.539 1.00 . A B . 714 ILE HG13 1 1 
        8  6378 1 1 27 ILE HG21 H  -8.299  -1.305  11.493 1.00 . A B . 714 ILE HG21 1 1 
        8  6379 1 1 27 ILE HG22 H  -9.688  -0.217  11.465 1.00 . A B . 714 ILE HG22 1 1 
        8  6380 1 1 27 ILE HG23 H  -9.901  -1.930  11.099 1.00 . A B . 714 ILE HG23 1 1 
        8  6381 1 1 27 ILE N    N  -9.548  -3.274  14.873 1.00 . A B . 714 ILE N    1 1 
        8  6382 1 1 27 ILE O    O  -8.142  -4.151  11.811 1.00 . A B . 714 ILE O    1 1 
        8  6383 1 1 28 TRP C    C  -5.744  -5.207  12.913 1.00 . A B . 715 TRP C    1 1 
        8  6384 1 1 28 TRP CA   C  -5.759  -3.697  13.129 1.00 . A B . 715 TRP CA   1 1 
        8  6385 1 1 28 TRP CB   C  -4.700  -3.317  14.165 1.00 . A B . 715 TRP CB   1 1 
        8  6386 1 1 28 TRP CD1  C  -2.613  -4.740  14.124 1.00 . A B . 715 TRP CD1  1 1 
        8  6387 1 1 28 TRP CD2  C  -2.558  -3.080  12.606 1.00 . A B . 715 TRP CD2  1 1 
        8  6388 1 1 28 TRP CE2  C  -1.341  -3.790  12.476 1.00 . A B . 715 TRP CE2  1 1 
        8  6389 1 1 28 TRP CE3  C  -2.776  -1.978  11.761 1.00 . A B . 715 TRP CE3  1 1 
        8  6390 1 1 28 TRP CG   C  -3.348  -3.703  13.661 1.00 . A B . 715 TRP CG   1 1 
        8  6391 1 1 28 TRP CH2  C  -0.609  -2.323  10.706 1.00 . A B . 715 TRP CH2  1 1 
        8  6392 1 1 28 TRP CZ2  C  -0.375  -3.421  11.539 1.00 . A B . 715 TRP CZ2  1 1 
        8  6393 1 1 28 TRP CZ3  C  -1.806  -1.604  10.816 1.00 . A B . 715 TRP CZ3  1 1 
        8  6394 1 1 28 TRP H    H  -7.156  -2.759  14.418 1.00 . A B . 715 TRP H    1 1 
        8  6395 1 1 28 TRP HA   H  -5.525  -3.206  12.196 1.00 . A B . 715 TRP HA   1 1 
        8  6396 1 1 28 TRP HB2  H  -4.730  -2.250  14.336 1.00 . A B . 715 TRP HB2  1 1 
        8  6397 1 1 28 TRP HB3  H  -4.901  -3.835  15.091 1.00 . A B . 715 TRP HB3  1 1 
        8  6398 1 1 28 TRP HD1  H  -2.908  -5.416  14.913 1.00 . A B . 715 TRP HD1  1 1 
        8  6399 1 1 28 TRP HE1  H  -0.712  -5.452  13.565 1.00 . A B . 715 TRP HE1  1 1 
        8  6400 1 1 28 TRP HE3  H  -3.696  -1.416  11.837 1.00 . A B . 715 TRP HE3  1 1 
        8  6401 1 1 28 TRP HH2  H   0.134  -2.031   9.978 1.00 . A B . 715 TRP HH2  1 1 
        8  6402 1 1 28 TRP HZ2  H   0.546  -3.980  11.459 1.00 . A B . 715 TRP HZ2  1 1 
        8  6403 1 1 28 TRP HZ3  H  -1.984  -0.756  10.171 1.00 . A B . 715 TRP HZ3  1 1 
        8  6404 1 1 28 TRP N    N  -7.075  -3.259  13.579 1.00 . A B . 715 TRP N    1 1 
        8  6405 1 1 28 TRP NE1  N  -1.423  -4.793  13.423 1.00 . A B . 715 TRP NE1  1 1 
        8  6406 1 1 28 TRP O    O  -5.170  -5.700  11.940 1.00 . A B . 715 TRP O    1 1 
        8  6407 1 1 29 LYS C    C  -7.192  -7.796  12.453 1.00 . A B . 716 LYS C    1 1 
        8  6408 1 1 29 LYS CA   C  -6.448  -7.386  13.716 1.00 . A B . 716 LYS CA   1 1 
        8  6409 1 1 29 LYS CB   C  -7.146  -7.972  14.945 1.00 . A B . 716 LYS CB   1 1 
        8  6410 1 1 29 LYS CD   C  -6.974  -8.323  17.414 1.00 . A B . 716 LYS CD   1 1 
        8  6411 1 1 29 LYS CE   C  -6.121  -8.059  18.656 1.00 . A B . 716 LYS CE   1 1 
        8  6412 1 1 29 LYS CG   C  -6.259  -7.776  16.177 1.00 . A B . 716 LYS CG   1 1 
        8  6413 1 1 29 LYS H    H  -6.831  -5.486  14.568 1.00 . A B . 716 LYS H    1 1 
        8  6414 1 1 29 LYS HA   H  -5.443  -7.776  13.666 1.00 . A B . 716 LYS HA   1 1 
        8  6415 1 1 29 LYS HB2  H  -8.090  -7.470  15.097 1.00 . A B . 716 LYS HB2  1 1 
        8  6416 1 1 29 LYS HB3  H  -7.319  -9.027  14.794 1.00 . A B . 716 LYS HB3  1 1 
        8  6417 1 1 29 LYS HD2  H  -7.930  -7.832  17.522 1.00 . A B . 716 LYS HD2  1 1 
        8  6418 1 1 29 LYS HD3  H  -7.124  -9.386  17.302 1.00 . A B . 716 LYS HD3  1 1 
        8  6419 1 1 29 LYS HE2  H  -5.953  -6.998  18.759 1.00 . A B . 716 LYS HE2  1 1 
        8  6420 1 1 29 LYS HE3  H  -6.635  -8.430  19.530 1.00 . A B . 716 LYS HE3  1 1 
        8  6421 1 1 29 LYS HG2  H  -5.327  -8.303  16.036 1.00 . A B . 716 LYS HG2  1 1 
        8  6422 1 1 29 LYS HG3  H  -6.060  -6.723  16.314 1.00 . A B . 716 LYS HG3  1 1 
        8  6423 1 1 29 LYS HZ1  H  -4.323  -8.412  17.666 1.00 . A B . 716 LYS HZ1  1 1 
        8  6424 1 1 29 LYS HZ2  H  -4.971  -9.781  18.429 1.00 . A B . 716 LYS HZ2  1 1 
        8  6425 1 1 29 LYS HZ3  H  -4.226  -8.567  19.356 1.00 . A B . 716 LYS HZ3  1 1 
        8  6426 1 1 29 LYS N    N  -6.385  -5.934  13.819 1.00 . A B . 716 LYS N    1 1 
        8  6427 1 1 29 LYS NZ   N  -4.811  -8.757  18.516 1.00 . A B . 716 LYS NZ   1 1 
        8  6428 1 1 29 LYS O    O  -6.873  -8.810  11.831 1.00 . A B . 716 LYS O    1 1 
        8  6429 1 1 30 LEU C    C  -8.105  -7.342   9.667 1.00 . A B . 717 LEU C    1 1 
        8  6430 1 1 30 LEU CA   C  -8.989  -7.324  10.911 1.00 . A B . 717 LEU CA   1 1 
        8  6431 1 1 30 LEU CB   C -10.105  -6.269  10.741 1.00 . A B . 717 LEU CB   1 1 
        8  6432 1 1 30 LEU CD1  C -10.943  -7.605   8.782 1.00 . A B . 717 LEU CD1  1 1 
        8  6433 1 1 30 LEU CD2  C -11.945  -7.966  11.076 1.00 . A B . 717 LEU CD2  1 1 
        8  6434 1 1 30 LEU CG   C -11.343  -6.921  10.101 1.00 . A B . 717 LEU CG   1 1 
        8  6435 1 1 30 LEU H    H  -8.430  -6.229  12.627 1.00 . A B . 717 LEU H    1 1 
        8  6436 1 1 30 LEU HA   H  -9.421  -8.303  11.045 1.00 . A B . 717 LEU HA   1 1 
        8  6437 1 1 30 LEU HB2  H -10.370  -5.861  11.707 1.00 . A B . 717 LEU HB2  1 1 
        8  6438 1 1 30 LEU HB3  H  -9.762  -5.461  10.105 1.00 . A B . 717 LEU HB3  1 1 
        8  6439 1 1 30 LEU HD11 H -10.233  -6.992   8.248 1.00 . A B . 717 LEU HD11 1 1 
        8  6440 1 1 30 LEU HD12 H -11.820  -7.745   8.172 1.00 . A B . 717 LEU HD12 1 1 
        8  6441 1 1 30 LEU HD13 H -10.503  -8.566   8.996 1.00 . A B . 717 LEU HD13 1 1 
        8  6442 1 1 30 LEU HD21 H -11.587  -7.793  12.082 1.00 . A B . 717 LEU HD21 1 1 
        8  6443 1 1 30 LEU HD22 H -11.662  -8.965  10.768 1.00 . A B . 717 LEU HD22 1 1 
        8  6444 1 1 30 LEU HD23 H -13.016  -7.882  11.066 1.00 . A B . 717 LEU HD23 1 1 
        8  6445 1 1 30 LEU HG   H -12.082  -6.153   9.891 1.00 . A B . 717 LEU HG   1 1 
        8  6446 1 1 30 LEU N    N  -8.200  -7.013  12.088 1.00 . A B . 717 LEU N    1 1 
        8  6447 1 1 30 LEU O    O  -8.221  -8.230   8.818 1.00 . A B . 717 LEU O    1 1 
        8  6448 1 1 31 LEU C    C  -5.410  -7.499   8.386 1.00 . A B . 718 LEU C    1 1 
        8  6449 1 1 31 LEU CA   C  -6.329  -6.283   8.420 1.00 . A B . 718 LEU CA   1 1 
        8  6450 1 1 31 LEU CB   C  -5.495  -4.995   8.498 1.00 . A B . 718 LEU CB   1 1 
        8  6451 1 1 31 LEU CD1  C  -7.581  -3.625   8.667 1.00 . A B . 718 LEU CD1  1 1 
        8  6452 1 1 31 LEU CD2  C  -5.438  -2.559   7.960 1.00 . A B . 718 LEU CD2  1 1 
        8  6453 1 1 31 LEU CG   C  -6.282  -3.830   7.890 1.00 . A B . 718 LEU CG   1 1 
        8  6454 1 1 31 LEU H    H  -7.180  -5.681  10.270 1.00 . A B . 718 LEU H    1 1 
        8  6455 1 1 31 LEU HA   H  -6.918  -6.274   7.513 1.00 . A B . 718 LEU HA   1 1 
        8  6456 1 1 31 LEU HB2  H  -5.275  -4.776   9.534 1.00 . A B . 718 LEU HB2  1 1 
        8  6457 1 1 31 LEU HB3  H  -4.567  -5.117   7.954 1.00 . A B . 718 LEU HB3  1 1 
        8  6458 1 1 31 LEU HD11 H  -8.066  -2.723   8.328 1.00 . A B . 718 LEU HD11 1 1 
        8  6459 1 1 31 LEU HD12 H  -7.358  -3.539   9.717 1.00 . A B . 718 LEU HD12 1 1 
        8  6460 1 1 31 LEU HD13 H  -8.236  -4.469   8.504 1.00 . A B . 718 LEU HD13 1 1 
        8  6461 1 1 31 LEU HD21 H  -5.353  -2.237   8.988 1.00 . A B . 718 LEU HD21 1 1 
        8  6462 1 1 31 LEU HD22 H  -5.912  -1.782   7.379 1.00 . A B . 718 LEU HD22 1 1 
        8  6463 1 1 31 LEU HD23 H  -4.454  -2.758   7.562 1.00 . A B . 718 LEU HD23 1 1 
        8  6464 1 1 31 LEU HG   H  -6.512  -4.053   6.860 1.00 . A B . 718 LEU HG   1 1 
        8  6465 1 1 31 LEU N    N  -7.228  -6.365   9.565 1.00 . A B . 718 LEU N    1 1 
        8  6466 1 1 31 LEU O    O  -5.122  -8.039   7.317 1.00 . A B . 718 LEU O    1 1 
        8  6467 1 1 32 ILE C    C  -4.745 -10.314   9.140 1.00 . A B . 719 ILE C    1 1 
        8  6468 1 1 32 ILE CA   C  -4.040  -9.055   9.641 1.00 . A B . 719 ILE CA   1 1 
        8  6469 1 1 32 ILE CB   C  -3.603  -9.260  11.094 1.00 . A B . 719 ILE CB   1 1 
        8  6470 1 1 32 ILE CD1  C  -2.423  -8.187  13.032 1.00 . A B . 719 ILE CD1  1 1 
        8  6471 1 1 32 ILE CG1  C  -2.772  -8.054  11.544 1.00 . A B . 719 ILE CG1  1 1 
        8  6472 1 1 32 ILE CG2  C  -2.746 -10.531  11.195 1.00 . A B . 719 ILE CG2  1 1 
        8  6473 1 1 32 ILE H    H  -5.184  -7.435  10.376 1.00 . A B . 719 ILE H    1 1 
        8  6474 1 1 32 ILE HA   H  -3.169  -8.867   9.030 1.00 . A B . 719 ILE HA   1 1 
        8  6475 1 1 32 ILE HB   H  -4.474  -9.358  11.722 1.00 . A B . 719 ILE HB   1 1 
        8  6476 1 1 32 ILE HD11 H  -1.589  -8.865  13.142 1.00 . A B . 719 ILE HD11 1 1 
        8  6477 1 1 32 ILE HD12 H  -3.272  -8.577  13.572 1.00 . A B . 719 ILE HD12 1 1 
        8  6478 1 1 32 ILE HD13 H  -2.157  -7.222  13.430 1.00 . A B . 719 ILE HD13 1 1 
        8  6479 1 1 32 ILE HG12 H  -1.871  -8.005  10.963 1.00 . A B . 719 ILE HG12 1 1 
        8  6480 1 1 32 ILE HG13 H  -3.341  -7.150  11.393 1.00 . A B . 719 ILE HG13 1 1 
        8  6481 1 1 32 ILE HG21 H  -2.296 -10.593  12.172 1.00 . A B . 719 ILE HG21 1 1 
        8  6482 1 1 32 ILE HG22 H  -1.970 -10.499  10.446 1.00 . A B . 719 ILE HG22 1 1 
        8  6483 1 1 32 ILE HG23 H  -3.366 -11.398  11.032 1.00 . A B . 719 ILE HG23 1 1 
        8  6484 1 1 32 ILE N    N  -4.939  -7.914   9.557 1.00 . A B . 719 ILE N    1 1 
        8  6485 1 1 32 ILE O    O  -4.164 -11.108   8.402 1.00 . A B . 719 ILE O    1 1 
        8  6486 1 1 33 THR C    C  -6.925 -11.683   7.622 1.00 . A B . 720 THR C    1 1 
        8  6487 1 1 33 THR CA   C  -6.767 -11.659   9.139 1.00 . A B . 720 THR CA   1 1 
        8  6488 1 1 33 THR CB   C  -8.148 -11.633   9.798 1.00 . A B . 720 THR CB   1 1 
        8  6489 1 1 33 THR CG2  C  -8.847 -12.976   9.573 1.00 . A B . 720 THR CG2  1 1 
        8  6490 1 1 33 THR H    H  -6.409  -9.826  10.141 1.00 . A B . 720 THR H    1 1 
        8  6491 1 1 33 THR HA   H  -6.247 -12.552   9.452 1.00 . A B . 720 THR HA   1 1 
        8  6492 1 1 33 THR HB   H  -8.742 -10.846   9.361 1.00 . A B . 720 THR HB   1 1 
        8  6493 1 1 33 THR HG1  H  -7.205 -11.849  11.484 1.00 . A B . 720 THR HG1  1 1 
        8  6494 1 1 33 THR HG21 H  -8.261 -13.767  10.018 1.00 . A B . 720 THR HG21 1 1 
        8  6495 1 1 33 THR HG22 H  -8.949 -13.155   8.513 1.00 . A B . 720 THR HG22 1 1 
        8  6496 1 1 33 THR HG23 H  -9.826 -12.952  10.030 1.00 . A B . 720 THR HG23 1 1 
        8  6497 1 1 33 THR N    N  -5.996 -10.491   9.550 1.00 . A B . 720 THR N    1 1 
        8  6498 1 1 33 THR O    O  -6.779 -12.727   6.989 1.00 . A B . 720 THR O    1 1 
        8  6499 1 1 33 THR OG1  O  -8.002 -11.402  11.192 1.00 . A B . 720 THR OG1  1 1 
        8  6500 1 1 34 ILE C    C  -6.098 -10.758   4.882 1.00 . A B . 721 ILE C    1 1 
        8  6501 1 1 34 ILE CA   C  -7.404 -10.424   5.601 1.00 . A B . 721 ILE CA   1 1 
        8  6502 1 1 34 ILE CB   C  -7.846  -9.008   5.227 1.00 . A B . 721 ILE CB   1 1 
        8  6503 1 1 34 ILE CD1  C  -9.580  -7.264   5.670 1.00 . A B . 721 ILE CD1  1 1 
        8  6504 1 1 34 ILE CG1  C  -9.252  -8.754   5.778 1.00 . A B . 721 ILE CG1  1 1 
        8  6505 1 1 34 ILE CG2  C  -7.867  -8.863   3.701 1.00 . A B . 721 ILE CG2  1 1 
        8  6506 1 1 34 ILE H    H  -7.332  -9.723   7.600 1.00 . A B . 721 ILE H    1 1 
        8  6507 1 1 34 ILE HA   H  -8.166 -11.123   5.291 1.00 . A B . 721 ILE HA   1 1 
        8  6508 1 1 34 ILE HB   H  -7.156  -8.291   5.648 1.00 . A B . 721 ILE HB   1 1 
        8  6509 1 1 34 ILE HD11 H  -9.434  -6.936   4.652 1.00 . A B . 721 ILE HD11 1 1 
        8  6510 1 1 34 ILE HD12 H  -8.929  -6.703   6.327 1.00 . A B . 721 ILE HD12 1 1 
        8  6511 1 1 34 ILE HD13 H -10.609  -7.100   5.957 1.00 . A B . 721 ILE HD13 1 1 
        8  6512 1 1 34 ILE HG12 H  -9.970  -9.325   5.208 1.00 . A B . 721 ILE HG12 1 1 
        8  6513 1 1 34 ILE HG13 H  -9.292  -9.055   6.814 1.00 . A B . 721 ILE HG13 1 1 
        8  6514 1 1 34 ILE HG21 H  -8.414  -7.972   3.430 1.00 . A B . 721 ILE HG21 1 1 
        8  6515 1 1 34 ILE HG22 H  -8.347  -9.727   3.265 1.00 . A B . 721 ILE HG22 1 1 
        8  6516 1 1 34 ILE HG23 H  -6.854  -8.790   3.334 1.00 . A B . 721 ILE HG23 1 1 
        8  6517 1 1 34 ILE N    N  -7.226 -10.524   7.045 1.00 . A B . 721 ILE N    1 1 
        8  6518 1 1 34 ILE O    O  -6.097 -11.470   3.880 1.00 . A B . 721 ILE O    1 1 
        8  6519 1 1 35 HIS C    C  -3.312 -11.952   4.905 1.00 . A B . 722 HIS C    1 1 
        8  6520 1 1 35 HIS CA   C  -3.691 -10.479   4.787 1.00 . A B . 722 HIS CA   1 1 
        8  6521 1 1 35 HIS CB   C  -2.625  -9.620   5.469 1.00 . A B . 722 HIS CB   1 1 
        8  6522 1 1 35 HIS CD2  C  -0.183 -10.574   5.295 1.00 . A B . 722 HIS CD2  1 1 
        8  6523 1 1 35 HIS CE1  C   0.304  -9.837   3.316 1.00 . A B . 722 HIS CE1  1 1 
        8  6524 1 1 35 HIS CG   C  -1.285  -9.890   4.843 1.00 . A B . 722 HIS CG   1 1 
        8  6525 1 1 35 HIS H    H  -5.055  -9.667   6.189 1.00 . A B . 722 HIS H    1 1 
        8  6526 1 1 35 HIS HA   H  -3.735 -10.213   3.741 1.00 . A B . 722 HIS HA   1 1 
        8  6527 1 1 35 HIS HB2  H  -2.875  -8.575   5.351 1.00 . A B . 722 HIS HB2  1 1 
        8  6528 1 1 35 HIS HB3  H  -2.586  -9.862   6.521 1.00 . A B . 722 HIS HB3  1 1 
        8  6529 1 1 35 HIS HD1  H  -1.525  -8.900   2.985 1.00 . A B . 722 HIS HD1  1 1 
        8  6530 1 1 35 HIS HD2  H  -0.106 -11.065   6.253 1.00 . A B . 722 HIS HD2  1 1 
        8  6531 1 1 35 HIS HE1  H   0.831  -9.622   2.399 1.00 . A B . 722 HIS HE1  1 1 
        8  6532 1 1 35 HIS HE2  H   1.709 -10.943   4.381 1.00 . A B . 722 HIS HE2  1 1 
        8  6533 1 1 35 HIS N    N  -4.994 -10.234   5.392 1.00 . A B . 722 HIS N    1 1 
        8  6534 1 1 35 HIS ND1  N  -0.951  -9.427   3.579 1.00 . A B . 722 HIS ND1  1 1 
        8  6535 1 1 35 HIS NE2  N   0.818 -10.539   4.329 1.00 . A B . 722 HIS NE2  1 1 
        8  6536 1 1 35 HIS O    O  -2.547 -12.474   4.094 1.00 . A B . 722 HIS O    1 1 
        8  6537 1 1 36 ASP C    C  -4.256 -14.888   5.104 1.00 . A B . 723 ASP C    1 1 
        8  6538 1 1 36 ASP CA   C  -3.553 -14.025   6.146 1.00 . A B . 723 ASP CA   1 1 
        8  6539 1 1 36 ASP CB   C  -4.007 -14.440   7.547 1.00 . A B . 723 ASP CB   1 1 
        8  6540 1 1 36 ASP CG   C  -3.125 -13.776   8.598 1.00 . A B . 723 ASP CG   1 1 
        8  6541 1 1 36 ASP H    H  -4.445 -12.145   6.543 1.00 . A B . 723 ASP H    1 1 
        8  6542 1 1 36 ASP HA   H  -2.488 -14.177   6.065 1.00 . A B . 723 ASP HA   1 1 
        8  6543 1 1 36 ASP HB2  H  -5.033 -14.137   7.696 1.00 . A B . 723 ASP HB2  1 1 
        8  6544 1 1 36 ASP HB3  H  -3.933 -15.512   7.644 1.00 . A B . 723 ASP HB3  1 1 
        8  6545 1 1 36 ASP N    N  -3.847 -12.613   5.925 1.00 . A B . 723 ASP N    1 1 
        8  6546 1 1 36 ASP O    O  -4.030 -16.096   5.032 1.00 . A B . 723 ASP O    1 1 
        8  6547 1 1 36 ASP OD1  O  -2.084 -13.256   8.228 1.00 . A B . 723 ASP OD1  1 1 
        8  6548 1 1 36 ASP OD2  O  -3.502 -13.796   9.757 1.00 . A B . 723 ASP OD2  1 1 
        8  6549 1 1 37 ARG C    C  -4.994 -15.120   2.007 1.00 . A B . 724 ARG C    1 1 
        8  6550 1 1 37 ARG CA   C  -5.843 -14.989   3.267 1.00 . A B . 724 ARG CA   1 1 
        8  6551 1 1 37 ARG CB   C  -7.143 -14.254   2.935 1.00 . A B . 724 ARG CB   1 1 
        8  6552 1 1 37 ARG CD   C  -9.311 -13.425   3.863 1.00 . A B . 724 ARG CD   1 1 
        8  6553 1 1 37 ARG CG   C  -8.041 -14.218   4.173 1.00 . A B . 724 ARG CG   1 1 
        8  6554 1 1 37 ARG CZ   C -10.958 -15.078   3.176 1.00 . A B . 724 ARG CZ   1 1 
        8  6555 1 1 37 ARG H    H  -5.253 -13.298   4.406 1.00 . A B . 724 ARG H    1 1 
        8  6556 1 1 37 ARG HA   H  -6.087 -15.976   3.630 1.00 . A B . 724 ARG HA   1 1 
        8  6557 1 1 37 ARG HB2  H  -6.915 -13.248   2.628 1.00 . A B . 724 ARG HB2  1 1 
        8  6558 1 1 37 ARG HB3  H  -7.655 -14.767   2.136 1.00 . A B . 724 ARG HB3  1 1 
        8  6559 1 1 37 ARG HD2  H  -9.898 -13.320   4.763 1.00 . A B . 724 ARG HD2  1 1 
        8  6560 1 1 37 ARG HD3  H  -9.040 -12.444   3.500 1.00 . A B . 724 ARG HD3  1 1 
        8  6561 1 1 37 ARG HE   H  -9.993 -13.870   1.903 1.00 . A B . 724 ARG HE   1 1 
        8  6562 1 1 37 ARG HG2  H  -8.304 -15.227   4.454 1.00 . A B . 724 ARG HG2  1 1 
        8  6563 1 1 37 ARG HG3  H  -7.514 -13.743   4.986 1.00 . A B . 724 ARG HG3  1 1 
        8  6564 1 1 37 ARG HH11 H -10.574 -14.955   5.138 1.00 . A B . 724 ARG HH11 1 1 
        8  6565 1 1 37 ARG HH12 H -11.752 -16.138   4.678 1.00 . A B . 724 ARG HH12 1 1 
        8  6566 1 1 37 ARG HH21 H -11.537 -15.420   1.291 1.00 . A B . 724 ARG HH21 1 1 
        8  6567 1 1 37 ARG HH22 H -12.296 -16.402   2.500 1.00 . A B . 724 ARG HH22 1 1 
        8  6568 1 1 37 ARG N    N  -5.112 -14.262   4.301 1.00 . A B . 724 ARG N    1 1 
        8  6569 1 1 37 ARG NE   N -10.099 -14.117   2.846 1.00 . A B . 724 ARG NE   1 1 
        8  6570 1 1 37 ARG NH1  N -11.106 -15.417   4.429 1.00 . A B . 724 ARG NH1  1 1 
        8  6571 1 1 37 ARG NH2  N -11.651 -15.680   2.250 1.00 . A B . 724 ARG NH2  1 1 
        8  6572 1 1 37 ARG O    O  -4.375 -14.154   1.558 1.00 . A B . 724 ARG O    1 1 
        8  6573 1 1 38 LYS C    C  -4.747 -15.772  -0.939 1.00 . A B . 725 LYS C    1 1 
        8  6574 1 1 38 LYS CA   C  -4.193 -16.571   0.235 1.00 . A B . 725 LYS CA   1 1 
        8  6575 1 1 38 LYS CB   C  -4.213 -18.060  -0.105 1.00 . A B . 725 LYS CB   1 1 
        8  6576 1 1 38 LYS CD   C  -3.318 -20.307   0.541 1.00 . A B . 725 LYS CD   1 1 
        8  6577 1 1 38 LYS CE   C  -4.686 -20.992   0.598 1.00 . A B . 725 LYS CE   1 1 
        8  6578 1 1 38 LYS CG   C  -3.448 -18.840   0.967 1.00 . A B . 725 LYS CG   1 1 
        8  6579 1 1 38 LYS H    H  -5.479 -17.053   1.847 1.00 . A B . 725 LYS H    1 1 
        8  6580 1 1 38 LYS HA   H  -3.173 -16.268   0.408 1.00 . A B . 725 LYS HA   1 1 
        8  6581 1 1 38 LYS HB2  H  -5.237 -18.399  -0.139 1.00 . A B . 725 LYS HB2  1 1 
        8  6582 1 1 38 LYS HB3  H  -3.749 -18.221  -1.067 1.00 . A B . 725 LYS HB3  1 1 
        8  6583 1 1 38 LYS HD2  H  -2.935 -20.351  -0.470 1.00 . A B . 725 LYS HD2  1 1 
        8  6584 1 1 38 LYS HD3  H  -2.634 -20.815   1.204 1.00 . A B . 725 LYS HD3  1 1 
        8  6585 1 1 38 LYS HE2  H  -5.200 -20.709   1.504 1.00 . A B . 725 LYS HE2  1 1 
        8  6586 1 1 38 LYS HE3  H  -5.274 -20.695  -0.256 1.00 . A B . 725 LYS HE3  1 1 
        8  6587 1 1 38 LYS HG2  H  -2.463 -18.410   1.090 1.00 . A B . 725 LYS HG2  1 1 
        8  6588 1 1 38 LYS HG3  H  -3.981 -18.784   1.903 1.00 . A B . 725 LYS HG3  1 1 
        8  6589 1 1 38 LYS HZ1  H  -5.431 -22.929   0.663 1.00 . A B . 725 LYS HZ1  1 1 
        8  6590 1 1 38 LYS HZ2  H  -3.900 -22.754   1.371 1.00 . A B . 725 LYS HZ2  1 1 
        8  6591 1 1 38 LYS HZ3  H  -4.057 -22.747  -0.321 1.00 . A B . 725 LYS HZ3  1 1 
        8  6592 1 1 38 LYS N    N  -4.968 -16.321   1.443 1.00 . A B . 725 LYS N    1 1 
        8  6593 1 1 38 LYS NZ   N  -4.505 -22.468   0.576 1.00 . A B . 725 LYS NZ   1 1 
        8  6594 1 1 38 LYS O    O  -3.992 -15.253  -1.761 1.00 . A B . 725 LYS O    1 1 
        8  6595 1 1 39 GLU C    C  -6.256 -13.509  -2.129 1.00 . A B . 726 GLU C    1 1 
        8  6596 1 1 39 GLU CA   C  -6.715 -14.964  -2.109 1.00 . A B . 726 GLU CA   1 1 
        8  6597 1 1 39 GLU CB   C  -8.236 -15.016  -1.938 1.00 . A B . 726 GLU CB   1 1 
        8  6598 1 1 39 GLU CD   C -10.228 -16.529  -1.890 1.00 . A B . 726 GLU CD   1 1 
        8  6599 1 1 39 GLU CG   C  -8.727 -16.450  -2.147 1.00 . A B . 726 GLU CG   1 1 
        8  6600 1 1 39 GLU H    H  -6.625 -16.135  -0.343 1.00 . A B . 726 GLU H    1 1 
        8  6601 1 1 39 GLU HA   H  -6.453 -15.431  -3.046 1.00 . A B . 726 GLU HA   1 1 
        8  6602 1 1 39 GLU HB2  H  -8.496 -14.687  -0.942 1.00 . A B . 726 GLU HB2  1 1 
        8  6603 1 1 39 GLU HB3  H  -8.701 -14.368  -2.665 1.00 . A B . 726 GLU HB3  1 1 
        8  6604 1 1 39 GLU HG2  H  -8.520 -16.754  -3.163 1.00 . A B . 726 GLU HG2  1 1 
        8  6605 1 1 39 GLU HG3  H  -8.212 -17.108  -1.464 1.00 . A B . 726 GLU HG3  1 1 
        8  6606 1 1 39 GLU N    N  -6.073 -15.690  -1.019 1.00 . A B . 726 GLU N    1 1 
        8  6607 1 1 39 GLU O    O  -5.914 -12.972  -3.184 1.00 . A B . 726 GLU O    1 1 
        8  6608 1 1 39 GLU OE1  O -10.811 -15.504  -1.580 1.00 . A B . 726 GLU OE1  1 1 
        8  6609 1 1 39 GLU OE2  O -10.773 -17.614  -2.009 1.00 . A B . 726 GLU OE2  1 1 
        8  6610 1 1 40 PHE C    C  -4.305 -11.381  -1.146 1.00 . A B . 727 PHE C    1 1 
        8  6611 1 1 40 PHE CA   C  -5.796 -11.497  -0.857 1.00 . A B . 727 PHE CA   1 1 
        8  6612 1 1 40 PHE CB   C  -6.098 -10.960   0.544 1.00 . A B . 727 PHE CB   1 1 
        8  6613 1 1 40 PHE CD1  C  -8.496 -11.712   0.754 1.00 . A B . 727 PHE CD1  1 1 
        8  6614 1 1 40 PHE CD2  C  -8.022  -9.335   0.694 1.00 . A B . 727 PHE CD2  1 1 
        8  6615 1 1 40 PHE CE1  C  -9.863 -11.436   0.867 1.00 . A B . 727 PHE CE1  1 1 
        8  6616 1 1 40 PHE CE2  C  -9.389  -9.059   0.807 1.00 . A B . 727 PHE CE2  1 1 
        8  6617 1 1 40 PHE CG   C  -7.575 -10.662   0.668 1.00 . A B . 727 PHE CG   1 1 
        8  6618 1 1 40 PHE CZ   C -10.310 -10.109   0.893 1.00 . A B . 727 PHE CZ   1 1 
        8  6619 1 1 40 PHE H    H  -6.501 -13.356  -0.147 1.00 . A B . 727 PHE H    1 1 
        8  6620 1 1 40 PHE HA   H  -6.337 -10.906  -1.583 1.00 . A B . 727 PHE HA   1 1 
        8  6621 1 1 40 PHE HB2  H  -5.816 -11.698   1.279 1.00 . A B . 727 PHE HB2  1 1 
        8  6622 1 1 40 PHE HB3  H  -5.535 -10.059   0.712 1.00 . A B . 727 PHE HB3  1 1 
        8  6623 1 1 40 PHE HD1  H  -8.153 -12.735   0.730 1.00 . A B . 727 PHE HD1  1 1 
        8  6624 1 1 40 PHE HD2  H  -7.311  -8.525   0.627 1.00 . A B . 727 PHE HD2  1 1 
        8  6625 1 1 40 PHE HE1  H -10.572 -12.247   0.933 1.00 . A B . 727 PHE HE1  1 1 
        8  6626 1 1 40 PHE HE2  H  -9.733  -8.036   0.826 1.00 . A B . 727 PHE HE2  1 1 
        8  6627 1 1 40 PHE HZ   H -11.364  -9.897   0.979 1.00 . A B . 727 PHE HZ   1 1 
        8  6628 1 1 40 PHE N    N  -6.232 -12.880  -0.960 1.00 . A B . 727 PHE N    1 1 
        8  6629 1 1 40 PHE O    O  -3.859 -10.420  -1.771 1.00 . A B . 727 PHE O    1 1 
        8  6630 1 1 41 ALA C    C  -1.769 -12.317  -2.375 1.00 . A B . 728 ALA C    1 1 
        8  6631 1 1 41 ALA CA   C  -2.095 -12.351  -0.888 1.00 . A B . 728 ALA CA   1 1 
        8  6632 1 1 41 ALA CB   C  -1.470 -13.598  -0.259 1.00 . A B . 728 ALA CB   1 1 
        8  6633 1 1 41 ALA H    H  -3.945 -13.099  -0.184 1.00 . A B . 728 ALA H    1 1 
        8  6634 1 1 41 ALA HA   H  -1.677 -11.474  -0.416 1.00 . A B . 728 ALA HA   1 1 
        8  6635 1 1 41 ALA HB1  H  -0.394 -13.514  -0.287 1.00 . A B . 728 ALA HB1  1 1 
        8  6636 1 1 41 ALA HB2  H  -1.778 -14.472  -0.812 1.00 . A B . 728 ALA HB2  1 1 
        8  6637 1 1 41 ALA HB3  H  -1.798 -13.686   0.767 1.00 . A B . 728 ALA HB3  1 1 
        8  6638 1 1 41 ALA N    N  -3.537 -12.362  -0.680 1.00 . A B . 728 ALA N    1 1 
        8  6639 1 1 41 ALA O    O  -0.886 -11.579  -2.804 1.00 . A B . 728 ALA O    1 1 
        8  6640 1 1 42 LYS C    C  -2.572 -11.801  -5.231 1.00 . A B . 729 LYS C    1 1 
        8  6641 1 1 42 LYS CA   C  -2.279 -13.159  -4.598 1.00 . A B . 729 LYS CA   1 1 
        8  6642 1 1 42 LYS CB   C  -3.181 -14.222  -5.228 1.00 . A B . 729 LYS CB   1 1 
        8  6643 1 1 42 LYS CD   C  -3.626 -16.673  -5.408 1.00 . A B . 729 LYS CD   1 1 
        8  6644 1 1 42 LYS CE   C  -3.155 -18.064  -4.978 1.00 . A B . 729 LYS CE   1 1 
        8  6645 1 1 42 LYS CG   C  -2.712 -15.611  -4.793 1.00 . A B . 729 LYS CG   1 1 
        8  6646 1 1 42 LYS H    H  -3.192 -13.672  -2.755 1.00 . A B . 729 LYS H    1 1 
        8  6647 1 1 42 LYS HA   H  -1.250 -13.420  -4.787 1.00 . A B . 729 LYS HA   1 1 
        8  6648 1 1 42 LYS HB2  H  -4.199 -14.066  -4.903 1.00 . A B . 729 LYS HB2  1 1 
        8  6649 1 1 42 LYS HB3  H  -3.129 -14.145  -6.303 1.00 . A B . 729 LYS HB3  1 1 
        8  6650 1 1 42 LYS HD2  H  -4.640 -16.514  -5.069 1.00 . A B . 729 LYS HD2  1 1 
        8  6651 1 1 42 LYS HD3  H  -3.590 -16.600  -6.484 1.00 . A B . 729 LYS HD3  1 1 
        8  6652 1 1 42 LYS HE2  H  -2.145 -18.225  -5.325 1.00 . A B . 729 LYS HE2  1 1 
        8  6653 1 1 42 LYS HE3  H  -3.181 -18.136  -3.901 1.00 . A B . 729 LYS HE3  1 1 
        8  6654 1 1 42 LYS HG2  H  -1.698 -15.770  -5.130 1.00 . A B . 729 LYS HG2  1 1 
        8  6655 1 1 42 LYS HG3  H  -2.750 -15.685  -3.717 1.00 . A B . 729 LYS HG3  1 1 
        8  6656 1 1 42 LYS HZ1  H  -3.726 -19.336  -6.524 1.00 . A B . 729 LYS HZ1  1 1 
        8  6657 1 1 42 LYS HZ2  H  -5.023 -18.726  -5.617 1.00 . A B . 729 LYS HZ2  1 1 
        8  6658 1 1 42 LYS HZ3  H  -4.038 -19.949  -4.971 1.00 . A B . 729 LYS HZ3  1 1 
        8  6659 1 1 42 LYS N    N  -2.496 -13.112  -3.156 1.00 . A B . 729 LYS N    1 1 
        8  6660 1 1 42 LYS NZ   N  -4.053 -19.096  -5.566 1.00 . A B . 729 LYS NZ   1 1 
        8  6661 1 1 42 LYS O    O  -1.861 -11.357  -6.130 1.00 . A B . 729 LYS O    1 1 
        8  6662 1 1 43 PHE C    C  -2.941  -8.796  -4.927 1.00 . A B . 730 PHE C    1 1 
        8  6663 1 1 43 PHE CA   C  -4.001  -9.839  -5.274 1.00 . A B . 730 PHE CA   1 1 
        8  6664 1 1 43 PHE CB   C  -5.353  -9.416  -4.701 1.00 . A B . 730 PHE CB   1 1 
        8  6665 1 1 43 PHE CD1  C  -6.205  -7.834  -6.471 1.00 . A B . 730 PHE CD1  1 1 
        8  6666 1 1 43 PHE CD2  C  -5.489  -6.926  -4.341 1.00 . A B . 730 PHE CD2  1 1 
        8  6667 1 1 43 PHE CE1  C  -6.517  -6.545  -6.916 1.00 . A B . 730 PHE CE1  1 1 
        8  6668 1 1 43 PHE CE2  C  -5.801  -5.637  -4.785 1.00 . A B . 730 PHE CE2  1 1 
        8  6669 1 1 43 PHE CG   C  -5.690  -8.025  -5.183 1.00 . A B . 730 PHE CG   1 1 
        8  6670 1 1 43 PHE CZ   C  -6.316  -5.445  -6.073 1.00 . A B . 730 PHE CZ   1 1 
        8  6671 1 1 43 PHE H    H  -4.158 -11.545  -4.040 1.00 . A B . 730 PHE H    1 1 
        8  6672 1 1 43 PHE HA   H  -4.084  -9.906  -6.345 1.00 . A B . 730 PHE HA   1 1 
        8  6673 1 1 43 PHE HB2  H  -6.113 -10.107  -5.033 1.00 . A B . 730 PHE HB2  1 1 
        8  6674 1 1 43 PHE HB3  H  -5.305  -9.423  -3.622 1.00 . A B . 730 PHE HB3  1 1 
        8  6675 1 1 43 PHE HD1  H  -6.361  -8.682  -7.122 1.00 . A B . 730 PHE HD1  1 1 
        8  6676 1 1 43 PHE HD2  H  -5.092  -7.071  -3.348 1.00 . A B . 730 PHE HD2  1 1 
        8  6677 1 1 43 PHE HE1  H  -6.913  -6.401  -7.908 1.00 . A B . 730 PHE HE1  1 1 
        8  6678 1 1 43 PHE HE2  H  -5.644  -4.794  -4.134 1.00 . A B . 730 PHE HE2  1 1 
        8  6679 1 1 43 PHE HZ   H  -6.557  -4.448  -6.416 1.00 . A B . 730 PHE HZ   1 1 
        8  6680 1 1 43 PHE N    N  -3.626 -11.145  -4.755 1.00 . A B . 730 PHE N    1 1 
        8  6681 1 1 43 PHE O    O  -2.650  -7.903  -5.722 1.00 . A B . 730 PHE O    1 1 
        8  6682 1 1 44 GLU C    C  -0.176  -7.941  -4.199 1.00 . A B . 731 GLU C    1 1 
        8  6683 1 1 44 GLU CA   C  -1.385  -7.945  -3.267 1.00 . A B . 731 GLU CA   1 1 
        8  6684 1 1 44 GLU CB   C  -0.938  -8.298  -1.849 1.00 . A B . 731 GLU CB   1 1 
        8  6685 1 1 44 GLU CD   C  -2.159  -6.402  -0.762 1.00 . A B . 731 GLU CD   1 1 
        8  6686 1 1 44 GLU CG   C  -2.033  -7.919  -0.854 1.00 . A B . 731 GLU CG   1 1 
        8  6687 1 1 44 GLU H    H  -2.681  -9.617  -3.120 1.00 . A B . 731 GLU H    1 1 
        8  6688 1 1 44 GLU HA   H  -1.822  -6.964  -3.253 1.00 . A B . 731 GLU HA   1 1 
        8  6689 1 1 44 GLU HB2  H  -0.747  -9.363  -1.786 1.00 . A B . 731 GLU HB2  1 1 
        8  6690 1 1 44 GLU HB3  H  -0.034  -7.757  -1.608 1.00 . A B . 731 GLU HB3  1 1 
        8  6691 1 1 44 GLU HG2  H  -2.975  -8.337  -1.176 1.00 . A B . 731 GLU HG2  1 1 
        8  6692 1 1 44 GLU HG3  H  -1.783  -8.311   0.107 1.00 . A B . 731 GLU HG3  1 1 
        8  6693 1 1 44 GLU N    N  -2.391  -8.900  -3.718 1.00 . A B . 731 GLU N    1 1 
        8  6694 1 1 44 GLU O    O   0.279  -6.882  -4.640 1.00 . A B . 731 GLU O    1 1 
        8  6695 1 1 44 GLU OE1  O  -1.307  -5.726  -1.310 1.00 . A B . 731 GLU OE1  1 1 
        8  6696 1 1 44 GLU OE2  O  -3.106  -5.942  -0.145 1.00 . A B . 731 GLU OE2  1 1 
        8  6697 1 1 45 GLU C    C   1.131  -8.844  -6.798 1.00 . A B . 732 GLU C    1 1 
        8  6698 1 1 45 GLU CA   C   1.482  -9.265  -5.378 1.00 . A B . 732 GLU CA   1 1 
        8  6699 1 1 45 GLU CB   C   2.008 -10.695  -5.364 1.00 . A B . 732 GLU CB   1 1 
        8  6700 1 1 45 GLU CD   C   1.350 -13.085  -5.641 1.00 . A B . 732 GLU CD   1 1 
        8  6701 1 1 45 GLU CG   C   0.865 -11.639  -5.654 1.00 . A B . 732 GLU CG   1 1 
        8  6702 1 1 45 GLU H    H  -0.071  -9.930  -4.114 1.00 . A B . 732 GLU H    1 1 
        8  6703 1 1 45 GLU HA   H   2.249  -8.635  -5.019 1.00 . A B . 732 GLU HA   1 1 
        8  6704 1 1 45 GLU HB2  H   2.770 -10.805  -6.119 1.00 . A B . 732 GLU HB2  1 1 
        8  6705 1 1 45 GLU HB3  H   2.421 -10.917  -4.393 1.00 . A B . 732 GLU HB3  1 1 
        8  6706 1 1 45 GLU HG2  H   0.110 -11.505  -4.905 1.00 . A B . 732 GLU HG2  1 1 
        8  6707 1 1 45 GLU HG3  H   0.459 -11.403  -6.614 1.00 . A B . 732 GLU HG3  1 1 
        8  6708 1 1 45 GLU N    N   0.333  -9.132  -4.497 1.00 . A B . 732 GLU N    1 1 
        8  6709 1 1 45 GLU O    O   1.935  -8.216  -7.489 1.00 . A B . 732 GLU O    1 1 
        8  6710 1 1 45 GLU OE1  O   2.174 -13.400  -4.803 1.00 . A B . 732 GLU OE1  1 1 
        8  6711 1 1 45 GLU OE2  O   0.890 -13.855  -6.471 1.00 . A B . 732 GLU OE2  1 1 
        8  6712 1 1 46 GLU C    C  -0.689  -7.330  -8.698 1.00 . A B . 733 GLU C    1 1 
        8  6713 1 1 46 GLU CA   C  -0.532  -8.839  -8.560 1.00 . A B . 733 GLU CA   1 1 
        8  6714 1 1 46 GLU CB   C  -1.868  -9.531  -8.855 1.00 . A B . 733 GLU CB   1 1 
        8  6715 1 1 46 GLU CD   C  -2.964 -11.727  -9.346 1.00 . A B . 733 GLU CD   1 1 
        8  6716 1 1 46 GLU CG   C  -1.631 -11.012  -9.159 1.00 . A B . 733 GLU CG   1 1 
        8  6717 1 1 46 GLU H    H  -0.671  -9.679  -6.622 1.00 . A B . 733 GLU H    1 1 
        8  6718 1 1 46 GLU HA   H   0.202  -9.181  -9.278 1.00 . A B . 733 GLU HA   1 1 
        8  6719 1 1 46 GLU HB2  H  -2.509  -9.441  -7.991 1.00 . A B . 733 GLU HB2  1 1 
        8  6720 1 1 46 GLU HB3  H  -2.343  -9.064  -9.704 1.00 . A B . 733 GLU HB3  1 1 
        8  6721 1 1 46 GLU HG2  H  -1.049 -11.099 -10.063 1.00 . A B . 733 GLU HG2  1 1 
        8  6722 1 1 46 GLU HG3  H  -1.094 -11.466  -8.344 1.00 . A B . 733 GLU HG3  1 1 
        8  6723 1 1 46 GLU N    N  -0.075  -9.186  -7.223 1.00 . A B . 733 GLU N    1 1 
        8  6724 1 1 46 GLU O    O  -0.430  -6.770  -9.763 1.00 . A B . 733 GLU O    1 1 
        8  6725 1 1 46 GLU OE1  O  -3.985 -11.064  -9.275 1.00 . A B . 733 GLU OE1  1 1 
        8  6726 1 1 46 GLU OE2  O  -2.943 -12.929  -9.555 1.00 . A B . 733 GLU OE2  1 1 
        8  6727 1 1 47 ARG C    C  -0.005  -4.527  -7.949 1.00 . A B . 734 ARG C    1 1 
        8  6728 1 1 47 ARG CA   C  -1.316  -5.238  -7.644 1.00 . A B . 734 ARG CA   1 1 
        8  6729 1 1 47 ARG CB   C  -1.848  -4.771  -6.290 1.00 . A B . 734 ARG CB   1 1 
        8  6730 1 1 47 ARG CD   C  -2.787  -2.833  -5.037 1.00 . A B . 734 ARG CD   1 1 
        8  6731 1 1 47 ARG CG   C  -2.152  -3.276  -6.352 1.00 . A B . 734 ARG CG   1 1 
        8  6732 1 1 47 ARG CZ   C  -2.200  -2.744  -2.681 1.00 . A B . 734 ARG CZ   1 1 
        8  6733 1 1 47 ARG H    H  -1.324  -7.167  -6.797 1.00 . A B . 734 ARG H    1 1 
        8  6734 1 1 47 ARG HA   H  -2.038  -4.994  -8.408 1.00 . A B . 734 ARG HA   1 1 
        8  6735 1 1 47 ARG HB2  H  -2.748  -5.314  -6.049 1.00 . A B . 734 ARG HB2  1 1 
        8  6736 1 1 47 ARG HB3  H  -1.106  -4.954  -5.528 1.00 . A B . 734 ARG HB3  1 1 
        8  6737 1 1 47 ARG HD2  H  -3.087  -1.811  -5.126 1.00 . A B . 734 ARG HD2  1 1 
        8  6738 1 1 47 ARG HD3  H  -3.656  -3.441  -4.832 1.00 . A B . 734 ARG HD3  1 1 
        8  6739 1 1 47 ARG HE   H  -0.907  -3.204  -4.137 1.00 . A B . 734 ARG HE   1 1 
        8  6740 1 1 47 ARG HG2  H  -1.234  -2.727  -6.511 1.00 . A B . 734 ARG HG2  1 1 
        8  6741 1 1 47 ARG HG3  H  -2.835  -3.077  -7.163 1.00 . A B . 734 ARG HG3  1 1 
        8  6742 1 1 47 ARG HH11 H  -4.101  -2.318  -3.142 1.00 . A B . 734 ARG HH11 1 1 
        8  6743 1 1 47 ARG HH12 H  -3.707  -2.253  -1.457 1.00 . A B . 734 ARG HH12 1 1 
        8  6744 1 1 47 ARG HH21 H  -0.383  -3.121  -1.929 1.00 . A B . 734 ARG HH21 1 1 
        8  6745 1 1 47 ARG HH22 H  -1.603  -2.707  -0.770 1.00 . A B . 734 ARG HH22 1 1 
        8  6746 1 1 47 ARG N    N  -1.123  -6.676  -7.619 1.00 . A B . 734 ARG N    1 1 
        8  6747 1 1 47 ARG NE   N  -1.834  -2.958  -3.941 1.00 . A B . 734 ARG NE   1 1 
        8  6748 1 1 47 ARG NH1  N  -3.433  -2.412  -2.405 1.00 . A B . 734 ARG NH1  1 1 
        8  6749 1 1 47 ARG NH2  N  -1.328  -2.867  -1.718 1.00 . A B . 734 ARG NH2  1 1 
        8  6750 1 1 47 ARG O    O   0.036  -3.610  -8.766 1.00 . A B . 734 ARG O    1 1 
        8  6751 1 1 48 ALA C    C   2.854  -4.604  -8.935 1.00 . A B . 735 ALA C    1 1 
        8  6752 1 1 48 ALA CA   C   2.377  -4.359  -7.506 1.00 . A B . 735 ALA CA   1 1 
        8  6753 1 1 48 ALA CB   C   3.390  -4.946  -6.521 1.00 . A B . 735 ALA CB   1 1 
        8  6754 1 1 48 ALA H    H   0.969  -5.701  -6.651 1.00 . A B . 735 ALA H    1 1 
        8  6755 1 1 48 ALA HA   H   2.308  -3.292  -7.341 1.00 . A B . 735 ALA HA   1 1 
        8  6756 1 1 48 ALA HB1  H   2.973  -4.934  -5.525 1.00 . A B . 735 ALA HB1  1 1 
        8  6757 1 1 48 ALA HB2  H   4.295  -4.357  -6.540 1.00 . A B . 735 ALA HB2  1 1 
        8  6758 1 1 48 ALA HB3  H   3.617  -5.963  -6.804 1.00 . A B . 735 ALA HB3  1 1 
        8  6759 1 1 48 ALA N    N   1.064  -4.961  -7.290 1.00 . A B . 735 ALA N    1 1 
        8  6760 1 1 48 ALA O    O   3.476  -3.739  -9.545 1.00 . A B . 735 ALA O    1 1 
        8  6761 1 1 49 ARG C    C   2.234  -5.258 -11.831 1.00 . A B . 736 ARG C    1 1 
        8  6762 1 1 49 ARG CA   C   2.959  -6.134 -10.815 1.00 . A B . 736 ARG CA   1 1 
        8  6763 1 1 49 ARG CB   C   2.648  -7.603 -11.087 1.00 . A B . 736 ARG CB   1 1 
        8  6764 1 1 49 ARG CD   C   3.261  -9.960 -10.523 1.00 . A B . 736 ARG CD   1 1 
        8  6765 1 1 49 ARG CG   C   3.602  -8.488 -10.284 1.00 . A B . 736 ARG CG   1 1 
        8  6766 1 1 49 ARG CZ   C   4.002 -12.137  -9.739 1.00 . A B . 736 ARG CZ   1 1 
        8  6767 1 1 49 ARG H    H   2.064  -6.443  -8.934 1.00 . A B . 736 ARG H    1 1 
        8  6768 1 1 49 ARG HA   H   4.022  -5.979 -10.915 1.00 . A B . 736 ARG HA   1 1 
        8  6769 1 1 49 ARG HB2  H   1.628  -7.818 -10.802 1.00 . A B . 736 ARG HB2  1 1 
        8  6770 1 1 49 ARG HB3  H   2.774  -7.802 -12.132 1.00 . A B . 736 ARG HB3  1 1 
        8  6771 1 1 49 ARG HD2  H   2.248 -10.150 -10.203 1.00 . A B . 736 ARG HD2  1 1 
        8  6772 1 1 49 ARG HD3  H   3.348 -10.180 -11.578 1.00 . A B . 736 ARG HD3  1 1 
        8  6773 1 1 49 ARG HE   H   4.918 -10.417  -9.283 1.00 . A B . 736 ARG HE   1 1 
        8  6774 1 1 49 ARG HG2  H   4.615  -8.296 -10.598 1.00 . A B . 736 ARG HG2  1 1 
        8  6775 1 1 49 ARG HG3  H   3.503  -8.265  -9.235 1.00 . A B . 736 ARG HG3  1 1 
        8  6776 1 1 49 ARG HH11 H   2.377 -12.112 -10.908 1.00 . A B . 736 ARG HH11 1 1 
        8  6777 1 1 49 ARG HH12 H   2.884 -13.675 -10.363 1.00 . A B . 736 ARG HH12 1 1 
        8  6778 1 1 49 ARG HH21 H   5.589 -12.464  -8.564 1.00 . A B . 736 ARG HH21 1 1 
        8  6779 1 1 49 ARG HH22 H   4.703 -13.875  -9.035 1.00 . A B . 736 ARG HH22 1 1 
        8  6780 1 1 49 ARG N    N   2.559  -5.789  -9.462 1.00 . A B . 736 ARG N    1 1 
        8  6781 1 1 49 ARG NE   N   4.171 -10.819  -9.772 1.00 . A B . 736 ARG NE   1 1 
        8  6782 1 1 49 ARG NH1  N   3.011 -12.684 -10.388 1.00 . A B . 736 ARG NH1  1 1 
        8  6783 1 1 49 ARG NH2  N   4.829 -12.883  -9.060 1.00 . A B . 736 ARG NH2  1 1 
        8  6784 1 1 49 ARG O    O   2.803  -4.872 -12.852 1.00 . A B . 736 ARG O    1 1 
        8  6785 1 1 50 ALA C    C   0.629  -2.682 -12.399 1.00 . A B . 737 ALA C    1 1 
        8  6786 1 1 50 ALA CA   C   0.170  -4.133 -12.443 1.00 . A B . 737 ALA CA   1 1 
        8  6787 1 1 50 ALA CB   C  -1.306  -4.217 -12.059 1.00 . A B . 737 ALA CB   1 1 
        8  6788 1 1 50 ALA H    H   0.572  -5.301 -10.721 1.00 . A B . 737 ALA H    1 1 
        8  6789 1 1 50 ALA HA   H   0.290  -4.497 -13.450 1.00 . A B . 737 ALA HA   1 1 
        8  6790 1 1 50 ALA HB1  H  -1.879  -3.540 -12.677 1.00 . A B . 737 ALA HB1  1 1 
        8  6791 1 1 50 ALA HB2  H  -1.424  -3.943 -11.021 1.00 . A B . 737 ALA HB2  1 1 
        8  6792 1 1 50 ALA HB3  H  -1.659  -5.226 -12.208 1.00 . A B . 737 ALA HB3  1 1 
        8  6793 1 1 50 ALA N    N   0.973  -4.958 -11.546 1.00 . A B . 737 ALA N    1 1 
        8  6794 1 1 50 ALA O    O  -0.101  -1.777 -12.801 1.00 . A B . 737 ALA O    1 1 
        8  6795 1 1 51 LYS C    C   3.315  -0.826 -12.994 1.00 . A B . 738 LYS C    1 1 
        8  6796 1 1 51 LYS CA   C   2.404  -1.120 -11.819 1.00 . A B . 738 LYS CA   1 1 
        8  6797 1 1 51 LYS CB   C   3.182  -0.967 -10.512 1.00 . A B . 738 LYS CB   1 1 
        8  6798 1 1 51 LYS CD   C   1.234  -0.091  -9.183 1.00 . A B . 738 LYS CD   1 1 
        8  6799 1 1 51 LYS CE   C   0.613  -0.118  -7.791 1.00 . A B . 738 LYS CE   1 1 
        8  6800 1 1 51 LYS CG   C   2.259  -1.224  -9.312 1.00 . A B . 738 LYS CG   1 1 
        8  6801 1 1 51 LYS H    H   2.379  -3.225 -11.605 1.00 . A B . 738 LYS H    1 1 
        8  6802 1 1 51 LYS HA   H   1.609  -0.411 -11.846 1.00 . A B . 738 LYS HA   1 1 
        8  6803 1 1 51 LYS HB2  H   3.998  -1.671 -10.496 1.00 . A B . 738 LYS HB2  1 1 
        8  6804 1 1 51 LYS HB3  H   3.576   0.029 -10.446 1.00 . A B . 738 LYS HB3  1 1 
        8  6805 1 1 51 LYS HD2  H   1.719   0.861  -9.341 1.00 . A B . 738 LYS HD2  1 1 
        8  6806 1 1 51 LYS HD3  H   0.453  -0.223  -9.914 1.00 . A B . 738 LYS HD3  1 1 
        8  6807 1 1 51 LYS HE2  H   0.107  -1.060  -7.642 1.00 . A B . 738 LYS HE2  1 1 
        8  6808 1 1 51 LYS HE3  H   1.388  -0.002  -7.050 1.00 . A B . 738 LYS HE3  1 1 
        8  6809 1 1 51 LYS HG2  H   1.741  -2.159  -9.463 1.00 . A B . 738 LYS HG2  1 1 
        8  6810 1 1 51 LYS HG3  H   2.852  -1.283  -8.409 1.00 . A B . 738 LYS HG3  1 1 
        8  6811 1 1 51 LYS HZ1  H  -0.311   1.602  -8.514 1.00 . A B . 738 LYS HZ1  1 1 
        8  6812 1 1 51 LYS HZ2  H  -0.138   1.566  -6.828 1.00 . A B . 738 LYS HZ2  1 1 
        8  6813 1 1 51 LYS HZ3  H  -1.325   0.610  -7.578 1.00 . A B . 738 LYS HZ3  1 1 
        8  6814 1 1 51 LYS N    N   1.846  -2.466 -11.911 1.00 . A B . 738 LYS N    1 1 
        8  6815 1 1 51 LYS NZ   N  -0.363   0.999  -7.669 1.00 . A B . 738 LYS NZ   1 1 
        8  6816 1 1 51 LYS O    O   4.030   0.171 -13.003 1.00 . A B . 738 LYS O    1 1 
        8  6817 1 1 52 TRP C    C   3.847  -0.170 -15.826 1.00 . A B . 739 TRP C    1 1 
        8  6818 1 1 52 TRP CA   C   4.094  -1.523 -15.175 1.00 . A B . 739 TRP CA   1 1 
        8  6819 1 1 52 TRP CB   C   3.804  -2.641 -16.179 1.00 . A B . 739 TRP CB   1 1 
        8  6820 1 1 52 TRP CD1  C   1.301  -2.932 -16.299 1.00 . A B . 739 TRP CD1  1 1 
        8  6821 1 1 52 TRP CD2  C   2.109  -1.679 -17.984 1.00 . A B . 739 TRP CD2  1 1 
        8  6822 1 1 52 TRP CE2  C   0.709  -1.755 -18.170 1.00 . A B . 739 TRP CE2  1 1 
        8  6823 1 1 52 TRP CE3  C   2.863  -0.942 -18.916 1.00 . A B . 739 TRP CE3  1 1 
        8  6824 1 1 52 TRP CG   C   2.458  -2.436 -16.790 1.00 . A B . 739 TRP CG   1 1 
        8  6825 1 1 52 TRP CH2  C   0.843  -0.392 -20.158 1.00 . A B . 739 TRP CH2  1 1 
        8  6826 1 1 52 TRP CZ2  C   0.078  -1.121 -19.241 1.00 . A B . 739 TRP CZ2  1 1 
        8  6827 1 1 52 TRP CZ3  C   2.232  -0.302 -19.995 1.00 . A B . 739 TRP CZ3  1 1 
        8  6828 1 1 52 TRP H    H   2.670  -2.451 -13.909 1.00 . A B . 739 TRP H    1 1 
        8  6829 1 1 52 TRP HA   H   5.123  -1.578 -14.885 1.00 . A B . 739 TRP HA   1 1 
        8  6830 1 1 52 TRP HB2  H   4.554  -2.636 -16.948 1.00 . A B . 739 TRP HB2  1 1 
        8  6831 1 1 52 TRP HB3  H   3.823  -3.584 -15.668 1.00 . A B . 739 TRP HB3  1 1 
        8  6832 1 1 52 TRP HD1  H   1.205  -3.541 -15.412 1.00 . A B . 739 TRP HD1  1 1 
        8  6833 1 1 52 TRP HE1  H  -0.682  -2.752 -16.982 1.00 . A B . 739 TRP HE1  1 1 
        8  6834 1 1 52 TRP HE3  H   3.935  -0.865 -18.799 1.00 . A B . 739 TRP HE3  1 1 
        8  6835 1 1 52 TRP HH2  H   0.362   0.101 -20.990 1.00 . A B . 739 TRP HH2  1 1 
        8  6836 1 1 52 TRP HZ2  H  -0.992  -1.193 -19.361 1.00 . A B . 739 TRP HZ2  1 1 
        8  6837 1 1 52 TRP HZ3  H   2.820   0.261 -20.705 1.00 . A B . 739 TRP HZ3  1 1 
        8  6838 1 1 52 TRP N    N   3.271  -1.689 -13.982 1.00 . A B . 739 TRP N    1 1 
        8  6839 1 1 52 TRP NE1  N   0.261  -2.528 -17.117 1.00 . A B . 739 TRP NE1  1 1 
        8  6840 1 1 52 TRP O    O   4.603   0.268 -16.691 1.00 . A B . 739 TRP O    1 1 
        8  6841 1 1 53 ASP C    C   3.370   2.848 -15.441 1.00 . A B . 740 ASP C    1 1 
        8  6842 1 1 53 ASP CA   C   2.413   1.780 -15.950 1.00 . A B . 740 ASP CA   1 1 
        8  6843 1 1 53 ASP CB   C   0.979   2.142 -15.552 1.00 . A B . 740 ASP CB   1 1 
        8  6844 1 1 53 ASP CG   C   0.493   3.329 -16.380 1.00 . A B . 740 ASP CG   1 1 
        8  6845 1 1 53 ASP H    H   2.226   0.062 -14.727 1.00 . A B . 740 ASP H    1 1 
        8  6846 1 1 53 ASP HA   H   2.472   1.739 -17.025 1.00 . A B . 740 ASP HA   1 1 
        8  6847 1 1 53 ASP HB2  H   0.331   1.294 -15.729 1.00 . A B . 740 ASP HB2  1 1 
        8  6848 1 1 53 ASP HB3  H   0.950   2.403 -14.506 1.00 . A B . 740 ASP HB3  1 1 
        8  6849 1 1 53 ASP N    N   2.780   0.475 -15.409 1.00 . A B . 740 ASP N    1 1 
        8  6850 1 1 53 ASP O    O   4.318   2.553 -14.719 1.00 . A B . 740 ASP O    1 1 
        8  6851 1 1 53 ASP OD1  O   0.619   3.272 -17.593 1.00 . A B . 740 ASP OD1  1 1 
        8  6852 1 1 53 ASP OD2  O   0.006   4.280 -15.789 1.00 . A B . 740 ASP OD2  1 1 
        8  6853 1 1 54 THR C    C   4.293   5.095 -13.917 1.00 . A B . 741 THR C    1 1 
        8  6854 1 1 54 THR CA   C   3.965   5.204 -15.403 1.00 . A B . 741 THR CA   1 1 
        8  6855 1 1 54 THR CB   C   3.259   6.535 -15.679 1.00 . A B . 741 THR CB   1 1 
        8  6856 1 1 54 THR CG2  C   2.167   6.776 -14.634 1.00 . A B . 741 THR CG2  1 1 
        8  6857 1 1 54 THR H    H   2.345   4.255 -16.403 1.00 . A B . 741 THR H    1 1 
        8  6858 1 1 54 THR HA   H   4.885   5.179 -15.969 1.00 . A B . 741 THR HA   1 1 
        8  6859 1 1 54 THR HB   H   2.810   6.499 -16.654 1.00 . A B . 741 THR HB   1 1 
        8  6860 1 1 54 THR HG1  H   4.681   7.528 -14.796 1.00 . A B . 741 THR HG1  1 1 
        8  6861 1 1 54 THR HG21 H   1.483   7.532 -14.991 1.00 . A B . 741 THR HG21 1 1 
        8  6862 1 1 54 THR HG22 H   2.621   7.107 -13.713 1.00 . A B . 741 THR HG22 1 1 
        8  6863 1 1 54 THR HG23 H   1.628   5.856 -14.460 1.00 . A B . 741 THR HG23 1 1 
        8  6864 1 1 54 THR N    N   3.116   4.089 -15.826 1.00 . A B . 741 THR N    1 1 
        8  6865 1 1 54 THR O    O   5.204   5.744 -13.419 1.00 . A B . 741 THR O    1 1 
        8  6866 1 1 54 THR OG1  O   4.210   7.591 -15.631 1.00 . A B . 741 THR OG1  1 1 
        8  6867 1 1 55 ALA C    C   5.158   3.586 -11.515 1.00 . A B . 742 ALA C    1 1 
        8  6868 1 1 55 ALA CA   C   3.747   4.092 -11.785 1.00 . A B . 742 ALA CA   1 1 
        8  6869 1 1 55 ALA CB   C   2.731   3.094 -11.224 1.00 . A B . 742 ALA CB   1 1 
        8  6870 1 1 55 ALA H    H   2.813   3.794 -13.666 1.00 . A B . 742 ALA H    1 1 
        8  6871 1 1 55 ALA HA   H   3.619   5.039 -11.289 1.00 . A B . 742 ALA HA   1 1 
        8  6872 1 1 55 ALA HB1  H   3.002   2.838 -10.210 1.00 . A B . 742 ALA HB1  1 1 
        8  6873 1 1 55 ALA HB2  H   2.732   2.203 -11.832 1.00 . A B . 742 ALA HB2  1 1 
        8  6874 1 1 55 ALA HB3  H   1.747   3.537 -11.234 1.00 . A B . 742 ALA HB3  1 1 
        8  6875 1 1 55 ALA N    N   3.534   4.276 -13.215 1.00 . A B . 742 ALA N    1 1 
        8  6876 1 1 55 ALA O    O   5.672   3.715 -10.405 1.00 . A B . 742 ALA O    1 1 
        8  6877 1 1 56 ASN C    C   8.163   3.503 -12.855 1.00 . A B . 743 ASN C    1 1 
        8  6878 1 1 56 ASN CA   C   7.134   2.475 -12.396 1.00 . A B . 743 ASN CA   1 1 
        8  6879 1 1 56 ASN CB   C   7.273   1.195 -13.225 1.00 . A B . 743 ASN CB   1 1 
        8  6880 1 1 56 ASN CG   C   6.586   0.037 -12.522 1.00 . A B . 743 ASN CG   1 1 
        8  6881 1 1 56 ASN H    H   5.317   2.926 -13.393 1.00 . A B . 743 ASN H    1 1 
        8  6882 1 1 56 ASN HA   H   7.324   2.237 -11.360 1.00 . A B . 743 ASN HA   1 1 
        8  6883 1 1 56 ASN HB2  H   6.820   1.342 -14.192 1.00 . A B . 743 ASN HB2  1 1 
        8  6884 1 1 56 ASN HB3  H   8.313   0.964 -13.351 1.00 . A B . 743 ASN HB3  1 1 
        8  6885 1 1 56 ASN HD21 H   5.878   1.162 -11.050 1.00 . A B . 743 ASN HD21 1 1 
        8  6886 1 1 56 ASN HD22 H   5.487  -0.483 -10.968 1.00 . A B . 743 ASN HD22 1 1 
        8  6887 1 1 56 ASN N    N   5.779   3.003 -12.534 1.00 . A B . 743 ASN N    1 1 
        8  6888 1 1 56 ASN ND2  N   5.929   0.256 -11.422 1.00 . A B . 743 ASN ND2  1 1 
        8  6889 1 1 56 ASN O    O   9.370   3.282 -12.734 1.00 . A B . 743 ASN O    1 1 
        8  6890 1 1 56 ASN OD1  O   6.641  -1.100 -12.994 1.00 . A B . 743 ASN OD1  1 1 
        8  6891 1 1 57 ASN C    C   9.315   6.316 -12.695 1.00 . A B . 744 ASN C    1 1 
        8  6892 1 1 57 ASN CA   C   8.562   5.669 -13.860 1.00 . A B . 744 ASN CA   1 1 
        8  6893 1 1 57 ASN CB   C   7.770   6.743 -14.607 1.00 . A B . 744 ASN CB   1 1 
        8  6894 1 1 57 ASN CG   C   7.254   6.180 -15.924 1.00 . A B . 744 ASN CG   1 1 
        8  6895 1 1 57 ASN H    H   6.721   4.742 -13.459 1.00 . A B . 744 ASN H    1 1 
        8  6896 1 1 57 ASN HA   H   9.256   5.216 -14.539 1.00 . A B . 744 ASN HA   1 1 
        8  6897 1 1 57 ASN HB2  H   6.947   7.066 -14.001 1.00 . A B . 744 ASN HB2  1 1 
        8  6898 1 1 57 ASN HB3  H   8.405   7.585 -14.809 1.00 . A B . 744 ASN HB3  1 1 
        8  6899 1 1 57 ASN HD21 H   6.421   7.887 -16.494 1.00 . A B . 744 ASN HD21 1 1 
        8  6900 1 1 57 ASN HD22 H   6.249   6.595 -17.582 1.00 . A B . 744 ASN HD22 1 1 
        8  6901 1 1 57 ASN N    N   7.680   4.623 -13.384 1.00 . A B . 744 ASN N    1 1 
        8  6902 1 1 57 ASN ND2  N   6.587   6.951 -16.734 1.00 . A B . 744 ASN ND2  1 1 
        8  6903 1 1 57 ASN O    O   8.777   6.436 -11.592 1.00 . A B . 744 ASN O    1 1 
        8  6904 1 1 57 ASN OD1  O   7.465   5.003 -16.220 1.00 . A B . 744 ASN OD1  1 1 
        8  6905 1 1 58 PRO C    C  10.823   8.724 -11.427 1.00 . A B . 745 PRO C    1 1 
        8  6906 1 1 58 PRO CA   C  11.373   7.373 -11.861 1.00 . A B . 745 PRO CA   1 1 
        8  6907 1 1 58 PRO CB   C  12.752   7.508 -12.526 1.00 . A B . 745 PRO CB   1 1 
        8  6908 1 1 58 PRO CD   C  11.253   6.631 -14.196 1.00 . A B . 745 PRO CD   1 1 
        8  6909 1 1 58 PRO CG   C  12.481   7.504 -13.996 1.00 . A B . 745 PRO CG   1 1 
        8  6910 1 1 58 PRO HA   H  11.440   6.725 -11.010 1.00 . A B . 745 PRO HA   1 1 
        8  6911 1 1 58 PRO HB2  H  13.228   8.431 -12.232 1.00 . A B . 745 PRO HB2  1 1 
        8  6912 1 1 58 PRO HB3  H  13.379   6.672 -12.265 1.00 . A B . 745 PRO HB3  1 1 
        8  6913 1 1 58 PRO HD2  H  10.648   7.016 -15.004 1.00 . A B . 745 PRO HD2  1 1 
        8  6914 1 1 58 PRO HD3  H  11.535   5.606 -14.385 1.00 . A B . 745 PRO HD3  1 1 
        8  6915 1 1 58 PRO HG2  H  12.282   8.512 -14.340 1.00 . A B . 745 PRO HG2  1 1 
        8  6916 1 1 58 PRO HG3  H  13.319   7.086 -14.537 1.00 . A B . 745 PRO HG3  1 1 
        8  6917 1 1 58 PRO N    N  10.537   6.726 -12.916 1.00 . A B . 745 PRO N    1 1 
        8  6918 1 1 58 PRO O    O  10.981   9.132 -10.277 1.00 . A B . 745 PRO O    1 1 
        8  6919 1 1 59 LEU C    C   8.510  10.596 -11.028 1.00 . A B . 746 LEU C    1 1 
        8  6920 1 1 59 LEU CA   C   9.610  10.715 -12.070 1.00 . A B . 746 LEU CA   1 1 
        8  6921 1 1 59 LEU CB   C   9.044  11.331 -13.351 1.00 . A B . 746 LEU CB   1 1 
        8  6922 1 1 59 LEU CD1  C   9.613  12.020 -15.690 1.00 . A B . 746 LEU CD1  1 1 
        8  6923 1 1 59 LEU CD2  C  11.038  12.820 -13.784 1.00 . A B . 746 LEU CD2  1 1 
        8  6924 1 1 59 LEU CG   C  10.193  11.648 -14.322 1.00 . A B . 746 LEU CG   1 1 
        8  6925 1 1 59 LEU H    H  10.096   9.031 -13.250 1.00 . A B . 746 LEU H    1 1 
        8  6926 1 1 59 LEU HA   H  10.381  11.360 -11.683 1.00 . A B . 746 LEU HA   1 1 
        8  6927 1 1 59 LEU HB2  H   8.358  10.639 -13.815 1.00 . A B . 746 LEU HB2  1 1 
        8  6928 1 1 59 LEU HB3  H   8.522  12.233 -13.108 1.00 . A B . 746 LEU HB3  1 1 
        8  6929 1 1 59 LEU HD11 H   8.871  12.792 -15.567 1.00 . A B . 746 LEU HD11 1 1 
        8  6930 1 1 59 LEU HD12 H   9.158  11.149 -16.140 1.00 . A B . 746 LEU HD12 1 1 
        8  6931 1 1 59 LEU HD13 H  10.407  12.381 -16.326 1.00 . A B . 746 LEU HD13 1 1 
        8  6932 1 1 59 LEU HD21 H  10.404  13.530 -13.269 1.00 . A B . 746 LEU HD21 1 1 
        8  6933 1 1 59 LEU HD22 H  11.534  13.315 -14.603 1.00 . A B . 746 LEU HD22 1 1 
        8  6934 1 1 59 LEU HD23 H  11.781  12.442 -13.103 1.00 . A B . 746 LEU HD23 1 1 
        8  6935 1 1 59 LEU HG   H  10.816  10.771 -14.427 1.00 . A B . 746 LEU HG   1 1 
        8  6936 1 1 59 LEU N    N  10.183   9.409 -12.354 1.00 . A B . 746 LEU N    1 1 
        8  6937 1 1 59 LEU O    O   8.290  11.512 -10.233 1.00 . A B . 746 LEU O    1 1 
        8  6938 1 1 60 TYR C    C   7.261   9.221  -8.667 1.00 . A B . 747 TYR C    1 1 
        8  6939 1 1 60 TYR CA   C   6.733   9.236 -10.096 1.00 . A B . 747 TYR CA   1 1 
        8  6940 1 1 60 TYR CB   C   6.042   7.908 -10.405 1.00 . A B . 747 TYR CB   1 1 
        8  6941 1 1 60 TYR CD1  C   3.736   8.491  -9.564 1.00 . A B . 747 TYR CD1  1 1 
        8  6942 1 1 60 TYR CD2  C   4.970   6.726  -8.448 1.00 . A B . 747 TYR CD2  1 1 
        8  6943 1 1 60 TYR CE1  C   2.668   8.302  -8.679 1.00 . A B . 747 TYR CE1  1 1 
        8  6944 1 1 60 TYR CE2  C   3.902   6.537  -7.565 1.00 . A B . 747 TYR CE2  1 1 
        8  6945 1 1 60 TYR CG   C   4.889   7.702  -9.448 1.00 . A B . 747 TYR CG   1 1 
        8  6946 1 1 60 TYR CZ   C   2.752   7.326  -7.679 1.00 . A B . 747 TYR CZ   1 1 
        8  6947 1 1 60 TYR H    H   8.041   8.773 -11.704 1.00 . A B . 747 TYR H    1 1 
        8  6948 1 1 60 TYR HA   H   6.012  10.032 -10.190 1.00 . A B . 747 TYR HA   1 1 
        8  6949 1 1 60 TYR HB2  H   5.674   7.925 -11.416 1.00 . A B . 747 TYR HB2  1 1 
        8  6950 1 1 60 TYR HB3  H   6.750   7.101 -10.297 1.00 . A B . 747 TYR HB3  1 1 
        8  6951 1 1 60 TYR HD1  H   3.672   9.244 -10.335 1.00 . A B . 747 TYR HD1  1 1 
        8  6952 1 1 60 TYR HD2  H   5.857   6.117  -8.359 1.00 . A B . 747 TYR HD2  1 1 
        8  6953 1 1 60 TYR HE1  H   1.780   8.910  -8.768 1.00 . A B . 747 TYR HE1  1 1 
        8  6954 1 1 60 TYR HE2  H   3.965   5.783  -6.794 1.00 . A B . 747 TYR HE2  1 1 
        8  6955 1 1 60 TYR HH   H   2.013   6.610  -6.072 1.00 . A B . 747 TYR HH   1 1 
        8  6956 1 1 60 TYR N    N   7.817   9.465 -11.043 1.00 . A B . 747 TYR N    1 1 
        8  6957 1 1 60 TYR O    O   6.684   9.835  -7.770 1.00 . A B . 747 TYR O    1 1 
        8  6958 1 1 60 TYR OH   O   1.698   7.140  -6.807 1.00 . A B . 747 TYR OH   1 1 
        8  6959 1 1 61 LYS C    C   9.445   9.782  -6.670 1.00 . A B . 748 LYS C    1 1 
        8  6960 1 1 61 LYS CA   C   8.964   8.411  -7.135 1.00 . A B . 748 LYS CA   1 1 
        8  6961 1 1 61 LYS CB   C  10.148   7.441  -7.168 1.00 . A B . 748 LYS CB   1 1 
        8  6962 1 1 61 LYS CD   C  10.827   5.065  -7.544 1.00 . A B . 748 LYS CD   1 1 
        8  6963 1 1 61 LYS CE   C  10.316   3.651  -7.830 1.00 . A B . 748 LYS CE   1 1 
        8  6964 1 1 61 LYS CG   C   9.647   6.040  -7.515 1.00 . A B . 748 LYS CG   1 1 
        8  6965 1 1 61 LYS H    H   8.766   8.037  -9.221 1.00 . A B . 748 LYS H    1 1 
        8  6966 1 1 61 LYS HA   H   8.225   8.044  -6.438 1.00 . A B . 748 LYS HA   1 1 
        8  6967 1 1 61 LYS HB2  H  10.862   7.765  -7.910 1.00 . A B . 748 LYS HB2  1 1 
        8  6968 1 1 61 LYS HB3  H  10.621   7.418  -6.197 1.00 . A B . 748 LYS HB3  1 1 
        8  6969 1 1 61 LYS HD2  H  11.520   5.361  -8.317 1.00 . A B . 748 LYS HD2  1 1 
        8  6970 1 1 61 LYS HD3  H  11.327   5.078  -6.587 1.00 . A B . 748 LYS HD3  1 1 
        8  6971 1 1 61 LYS HE2  H  11.142   2.955  -7.786 1.00 . A B . 748 LYS HE2  1 1 
        8  6972 1 1 61 LYS HE3  H   9.577   3.379  -7.091 1.00 . A B . 748 LYS HE3  1 1 
        8  6973 1 1 61 LYS HG2  H   8.927   5.717  -6.776 1.00 . A B . 748 LYS HG2  1 1 
        8  6974 1 1 61 LYS HG3  H   9.180   6.066  -8.488 1.00 . A B . 748 LYS HG3  1 1 
        8  6975 1 1 61 LYS HZ1  H   8.799   4.121  -9.175 1.00 . A B . 748 LYS HZ1  1 1 
        8  6976 1 1 61 LYS HZ2  H   9.535   2.620  -9.461 1.00 . A B . 748 LYS HZ2  1 1 
        8  6977 1 1 61 LYS HZ3  H  10.347   4.055  -9.872 1.00 . A B . 748 LYS HZ3  1 1 
        8  6978 1 1 61 LYS N    N   8.359   8.508  -8.465 1.00 . A B . 748 LYS N    1 1 
        8  6979 1 1 61 LYS NZ   N   9.702   3.609  -9.187 1.00 . A B . 748 LYS NZ   1 1 
        8  6980 1 1 61 LYS O    O   9.244  10.164  -5.517 1.00 . A B . 748 LYS O    1 1 
        8  6981 1 1 62 GLU C    C   9.440  12.764  -6.821 1.00 . A B . 749 GLU C    1 1 
        8  6982 1 1 62 GLU CA   C  10.581  11.849  -7.248 1.00 . A B . 749 GLU CA   1 1 
        8  6983 1 1 62 GLU CB   C  11.296  12.453  -8.459 1.00 . A B . 749 GLU CB   1 1 
        8  6984 1 1 62 GLU CD   C  13.250  12.202 -10.001 1.00 . A B . 749 GLU CD   1 1 
        8  6985 1 1 62 GLU CG   C  12.577  11.667  -8.742 1.00 . A B . 749 GLU CG   1 1 
        8  6986 1 1 62 GLU H    H  10.207  10.157  -8.480 1.00 . A B . 749 GLU H    1 1 
        8  6987 1 1 62 GLU HA   H  11.282  11.767  -6.436 1.00 . A B . 749 GLU HA   1 1 
        8  6988 1 1 62 GLU HB2  H  10.646  12.405  -9.320 1.00 . A B . 749 GLU HB2  1 1 
        8  6989 1 1 62 GLU HB3  H  11.546  13.483  -8.254 1.00 . A B . 749 GLU HB3  1 1 
        8  6990 1 1 62 GLU HG2  H  13.252  11.768  -7.905 1.00 . A B . 749 GLU HG2  1 1 
        8  6991 1 1 62 GLU HG3  H  12.335  10.625  -8.883 1.00 . A B . 749 GLU HG3  1 1 
        8  6992 1 1 62 GLU N    N  10.078  10.517  -7.576 1.00 . A B . 749 GLU N    1 1 
        8  6993 1 1 62 GLU O    O   9.580  13.560  -5.891 1.00 . A B . 749 GLU O    1 1 
        8  6994 1 1 62 GLU OE1  O  12.727  13.145 -10.573 1.00 . A B . 749 GLU OE1  1 1 
        8  6995 1 1 62 GLU OE2  O  14.278  11.663 -10.375 1.00 . A B . 749 GLU OE2  1 1 
        8  6996 1 1 63 ALA C    C   6.622  13.122  -5.784 1.00 . A B . 750 ALA C    1 1 
        8  6997 1 1 63 ALA CA   C   7.140  13.454  -7.180 1.00 . A B . 750 ALA CA   1 1 
        8  6998 1 1 63 ALA CB   C   6.032  13.212  -8.207 1.00 . A B . 750 ALA CB   1 1 
        8  6999 1 1 63 ALA H    H   8.258  11.979  -8.220 1.00 . A B . 750 ALA H    1 1 
        8  7000 1 1 63 ALA HA   H   7.420  14.496  -7.212 1.00 . A B . 750 ALA HA   1 1 
        8  7001 1 1 63 ALA HB1  H   5.168  13.807  -7.952 1.00 . A B . 750 ALA HB1  1 1 
        8  7002 1 1 63 ALA HB2  H   5.763  12.168  -8.208 1.00 . A B . 750 ALA HB2  1 1 
        8  7003 1 1 63 ALA HB3  H   6.385  13.494  -9.190 1.00 . A B . 750 ALA HB3  1 1 
        8  7004 1 1 63 ALA N    N   8.309  12.638  -7.499 1.00 . A B . 750 ALA N    1 1 
        8  7005 1 1 63 ALA O    O   6.157  14.001  -5.059 1.00 . A B . 750 ALA O    1 1 
        8  7006 1 1 64 THR C    C   7.018  12.116  -2.998 1.00 . A B . 751 THR C    1 1 
        8  7007 1 1 64 THR CA   C   6.239  11.411  -4.104 1.00 . A B . 751 THR CA   1 1 
        8  7008 1 1 64 THR CB   C   6.415   9.898  -3.967 1.00 . A B . 751 THR CB   1 1 
        8  7009 1 1 64 THR CG2  C   5.692   9.408  -2.711 1.00 . A B . 751 THR CG2  1 1 
        8  7010 1 1 64 THR H    H   7.084  11.190  -6.035 1.00 . A B . 751 THR H    1 1 
        8  7011 1 1 64 THR HA   H   5.197  11.649  -4.005 1.00 . A B . 751 THR HA   1 1 
        8  7012 1 1 64 THR HB   H   7.461   9.666  -3.886 1.00 . A B . 751 THR HB   1 1 
        8  7013 1 1 64 THR HG1  H   6.601   8.962  -5.662 1.00 . A B . 751 THR HG1  1 1 
        8  7014 1 1 64 THR HG21 H   5.965   8.381  -2.518 1.00 . A B . 751 THR HG21 1 1 
        8  7015 1 1 64 THR HG22 H   4.625   9.474  -2.861 1.00 . A B . 751 THR HG22 1 1 
        8  7016 1 1 64 THR HG23 H   5.975  10.020  -1.868 1.00 . A B . 751 THR HG23 1 1 
        8  7017 1 1 64 THR N    N   6.707  11.848  -5.414 1.00 . A B . 751 THR N    1 1 
        8  7018 1 1 64 THR O    O   6.432  12.603  -2.030 1.00 . A B . 751 THR O    1 1 
        8  7019 1 1 64 THR OG1  O   5.870   9.253  -5.110 1.00 . A B . 751 THR OG1  1 1 
        8  7020 1 1 65 SER C    C   8.801  14.297  -2.015 1.00 . A B . 752 SER C    1 1 
        8  7021 1 1 65 SER CA   C   9.181  12.828  -2.160 1.00 . A B . 752 SER CA   1 1 
        8  7022 1 1 65 SER CB   C  10.649  12.715  -2.569 1.00 . A B . 752 SER CB   1 1 
        8  7023 1 1 65 SER H    H   8.745  11.772  -3.944 1.00 . A B . 752 SER H    1 1 
        8  7024 1 1 65 SER HA   H   9.046  12.340  -1.210 1.00 . A B . 752 SER HA   1 1 
        8  7025 1 1 65 SER HB2  H  10.777  13.100  -3.566 1.00 . A B . 752 SER HB2  1 1 
        8  7026 1 1 65 SER HB3  H  11.259  13.287  -1.882 1.00 . A B . 752 SER HB3  1 1 
        8  7027 1 1 65 SER HG   H  11.126  11.081  -1.625 1.00 . A B . 752 SER HG   1 1 
        8  7028 1 1 65 SER N    N   8.334  12.174  -3.150 1.00 . A B . 752 SER N    1 1 
        8  7029 1 1 65 SER O    O   8.813  14.848  -0.914 1.00 . A B . 752 SER O    1 1 
        8  7030 1 1 65 SER OG   O  11.039  11.347  -2.543 1.00 . A B . 752 SER OG   1 1 
        8  7031 1 1 66 THR C    C   6.812  16.536  -2.313 1.00 . A B . 753 THR C    1 1 
        8  7032 1 1 66 THR CA   C   8.082  16.332  -3.126 1.00 . A B . 753 THR CA   1 1 
        8  7033 1 1 66 THR CB   C   7.863  16.828  -4.556 1.00 . A B . 753 THR CB   1 1 
        8  7034 1 1 66 THR CG2  C   7.419  18.292  -4.531 1.00 . A B . 753 THR CG2  1 1 
        8  7035 1 1 66 THR H    H   8.473  14.430  -3.979 1.00 . A B . 753 THR H    1 1 
        8  7036 1 1 66 THR HA   H   8.875  16.905  -2.678 1.00 . A B . 753 THR HA   1 1 
        8  7037 1 1 66 THR HB   H   7.098  16.233  -5.030 1.00 . A B . 753 THR HB   1 1 
        8  7038 1 1 66 THR HG1  H   9.031  17.314  -6.034 1.00 . A B . 753 THR HG1  1 1 
        8  7039 1 1 66 THR HG21 H   7.522  18.717  -5.519 1.00 . A B . 753 THR HG21 1 1 
        8  7040 1 1 66 THR HG22 H   8.035  18.844  -3.836 1.00 . A B . 753 THR HG22 1 1 
        8  7041 1 1 66 THR HG23 H   6.386  18.349  -4.221 1.00 . A B . 753 THR HG23 1 1 
        8  7042 1 1 66 THR N    N   8.464  14.923  -3.134 1.00 . A B . 753 THR N    1 1 
        8  7043 1 1 66 THR O    O   6.721  17.462  -1.517 1.00 . A B . 753 THR O    1 1 
        8  7044 1 1 66 THR OG1  O   9.076  16.713  -5.287 1.00 . A B . 753 THR OG1  1 1 
        8  7045 1 1 67 PHE C    C   4.800  15.686  -0.304 1.00 . A B . 754 PHE C    1 1 
        8  7046 1 1 67 PHE CA   C   4.569  15.765  -1.799 1.00 . A B . 754 PHE CA   1 1 
        8  7047 1 1 67 PHE CB   C   3.635  14.634  -2.239 1.00 . A B . 754 PHE CB   1 1 
        8  7048 1 1 67 PHE CD1  C   1.528  16.020  -2.164 1.00 . A B . 754 PHE CD1  1 1 
        8  7049 1 1 67 PHE CD2  C   1.654  14.022  -0.794 1.00 . A B . 754 PHE CD2  1 1 
        8  7050 1 1 67 PHE CE1  C   0.239  16.268  -1.685 1.00 . A B . 754 PHE CE1  1 1 
        8  7051 1 1 67 PHE CE2  C   0.363  14.271  -0.317 1.00 . A B . 754 PHE CE2  1 1 
        8  7052 1 1 67 PHE CG   C   2.241  14.895  -1.718 1.00 . A B . 754 PHE CG   1 1 
        8  7053 1 1 67 PHE CZ   C  -0.344  15.395  -0.761 1.00 . A B . 754 PHE CZ   1 1 
        8  7054 1 1 67 PHE H    H   5.971  14.948  -3.168 1.00 . A B . 754 PHE H    1 1 
        8  7055 1 1 67 PHE HA   H   4.102  16.714  -2.007 1.00 . A B . 754 PHE HA   1 1 
        8  7056 1 1 67 PHE HB2  H   3.612  14.576  -3.319 1.00 . A B . 754 PHE HB2  1 1 
        8  7057 1 1 67 PHE HB3  H   4.001  13.697  -1.840 1.00 . A B . 754 PHE HB3  1 1 
        8  7058 1 1 67 PHE HD1  H   1.973  16.694  -2.882 1.00 . A B . 754 PHE HD1  1 1 
        8  7059 1 1 67 PHE HD2  H   2.199  13.155  -0.447 1.00 . A B . 754 PHE HD2  1 1 
        8  7060 1 1 67 PHE HE1  H  -0.304  17.135  -2.028 1.00 . A B . 754 PHE HE1  1 1 
        8  7061 1 1 67 PHE HE2  H  -0.089  13.593   0.390 1.00 . A B . 754 PHE HE2  1 1 
        8  7062 1 1 67 PHE HZ   H  -1.339  15.587  -0.392 1.00 . A B . 754 PHE HZ   1 1 
        8  7063 1 1 67 PHE N    N   5.839  15.667  -2.518 1.00 . A B . 754 PHE N    1 1 
        8  7064 1 1 67 PHE O    O   4.217  16.453   0.450 1.00 . A B . 754 PHE O    1 1 
        8  7065 1 1 68 THR C    C   6.575  15.890   2.098 1.00 . A B . 755 THR C    1 1 
        8  7066 1 1 68 THR CA   C   5.961  14.613   1.532 1.00 . A B . 755 THR CA   1 1 
        8  7067 1 1 68 THR CB   C   6.930  13.445   1.733 1.00 . A B . 755 THR CB   1 1 
        8  7068 1 1 68 THR CG2  C   6.980  13.066   3.214 1.00 . A B . 755 THR CG2  1 1 
        8  7069 1 1 68 THR H    H   6.099  14.195  -0.538 1.00 . A B . 755 THR H    1 1 
        8  7070 1 1 68 THR HA   H   5.049  14.404   2.062 1.00 . A B . 755 THR HA   1 1 
        8  7071 1 1 68 THR HB   H   7.917  13.735   1.408 1.00 . A B . 755 THR HB   1 1 
        8  7072 1 1 68 THR HG1  H   7.131  12.172   0.276 1.00 . A B . 755 THR HG1  1 1 
        8  7073 1 1 68 THR HG21 H   5.985  12.817   3.557 1.00 . A B . 755 THR HG21 1 1 
        8  7074 1 1 68 THR HG22 H   7.359  13.899   3.788 1.00 . A B . 755 THR HG22 1 1 
        8  7075 1 1 68 THR HG23 H   7.629  12.213   3.346 1.00 . A B . 755 THR HG23 1 1 
        8  7076 1 1 68 THR N    N   5.658  14.770   0.115 1.00 . A B . 755 THR N    1 1 
        8  7077 1 1 68 THR O    O   6.334  16.250   3.248 1.00 . A B . 755 THR O    1 1 
        8  7078 1 1 68 THR OG1  O   6.488  12.329   0.972 1.00 . A B . 755 THR OG1  1 1 
        8  7079 1 1 69 ASN C    C   7.011  18.843   2.092 1.00 . A B . 756 ASN C    1 1 
        8  7080 1 1 69 ASN CA   C   8.041  17.784   1.727 1.00 . A B . 756 ASN CA   1 1 
        8  7081 1 1 69 ASN CB   C   8.949  18.318   0.616 1.00 . A B . 756 ASN CB   1 1 
        8  7082 1 1 69 ASN CG   C   9.666  19.577   1.085 1.00 . A B . 756 ASN CG   1 1 
        8  7083 1 1 69 ASN H    H   7.546  16.215   0.388 1.00 . A B . 756 ASN H    1 1 
        8  7084 1 1 69 ASN HA   H   8.643  17.569   2.596 1.00 . A B . 756 ASN HA   1 1 
        8  7085 1 1 69 ASN HB2  H   9.676  17.565   0.356 1.00 . A B . 756 ASN HB2  1 1 
        8  7086 1 1 69 ASN HB3  H   8.352  18.553  -0.252 1.00 . A B . 756 ASN HB3  1 1 
        8  7087 1 1 69 ASN HD21 H  10.939  19.598  -0.441 1.00 . A B . 756 ASN HD21 1 1 
        8  7088 1 1 69 ASN HD22 H  11.126  20.860   0.678 1.00 . A B . 756 ASN HD22 1 1 
        8  7089 1 1 69 ASN N    N   7.383  16.558   1.289 1.00 . A B . 756 ASN N    1 1 
        8  7090 1 1 69 ASN ND2  N  10.659  20.051   0.382 1.00 . A B . 756 ASN ND2  1 1 
        8  7091 1 1 69 ASN O    O   7.150  19.535   3.100 1.00 . A B . 756 ASN O    1 1 
        8  7092 1 1 69 ASN OD1  O   9.313  20.147   2.117 1.00 . A B . 756 ASN OD1  1 1 
        8  7093 1 1 70 ILE C    C   3.831  19.371   2.393 1.00 . A B . 757 ILE C    1 1 
        8  7094 1 1 70 ILE CA   C   4.931  19.961   1.518 1.00 . A B . 757 ILE CA   1 1 
        8  7095 1 1 70 ILE CB   C   4.332  20.439   0.182 1.00 . A B . 757 ILE CB   1 1 
        8  7096 1 1 70 ILE CD1  C   5.003  21.285  -2.087 1.00 . A B . 757 ILE CD1  1 1 
        8  7097 1 1 70 ILE CG1  C   5.413  20.400  -0.904 1.00 . A B . 757 ILE CG1  1 1 
        8  7098 1 1 70 ILE CG2  C   3.810  21.877   0.341 1.00 . A B . 757 ILE CG2  1 1 
        8  7099 1 1 70 ILE H    H   5.920  18.401   0.474 1.00 . A B . 757 ILE H    1 1 
        8  7100 1 1 70 ILE HA   H   5.364  20.801   2.034 1.00 . A B . 757 ILE HA   1 1 
        8  7101 1 1 70 ILE HB   H   3.513  19.791  -0.107 1.00 . A B . 757 ILE HB   1 1 
        8  7102 1 1 70 ILE HD11 H   5.570  21.010  -2.964 1.00 . A B . 757 ILE HD11 1 1 
        8  7103 1 1 70 ILE HD12 H   5.196  22.319  -1.842 1.00 . A B . 757 ILE HD12 1 1 
        8  7104 1 1 70 ILE HD13 H   3.949  21.153  -2.285 1.00 . A B . 757 ILE HD13 1 1 
        8  7105 1 1 70 ILE HG12 H   6.348  20.738  -0.497 1.00 . A B . 757 ILE HG12 1 1 
        8  7106 1 1 70 ILE HG13 H   5.528  19.390  -1.250 1.00 . A B . 757 ILE HG13 1 1 
        8  7107 1 1 70 ILE HG21 H   3.129  22.102  -0.464 1.00 . A B . 757 ILE HG21 1 1 
        8  7108 1 1 70 ILE HG22 H   4.644  22.565   0.310 1.00 . A B . 757 ILE HG22 1 1 
        8  7109 1 1 70 ILE HG23 H   3.298  21.977   1.287 1.00 . A B . 757 ILE HG23 1 1 
        8  7110 1 1 70 ILE N    N   5.976  18.972   1.267 1.00 . A B . 757 ILE N    1 1 
        8  7111 1 1 70 ILE O    O   3.386  19.993   3.355 1.00 . A B . 757 ILE O    1 1 
        8  7112 1 1 71 THR C    C   2.800  17.212   4.209 1.00 . A B . 758 THR C    1 1 
        8  7113 1 1 71 THR CA   C   2.345  17.497   2.788 1.00 . A B . 758 THR CA   1 1 
        8  7114 1 1 71 THR CB   C   1.956  16.189   2.099 1.00 . A B . 758 THR CB   1 1 
        8  7115 1 1 71 THR CG2  C   0.886  15.476   2.921 1.00 . A B . 758 THR CG2  1 1 
        8  7116 1 1 71 THR H    H   3.788  17.742   1.260 1.00 . A B . 758 THR H    1 1 
        8  7117 1 1 71 THR HA   H   1.484  18.131   2.820 1.00 . A B . 758 THR HA   1 1 
        8  7118 1 1 71 THR HB   H   2.818  15.557   2.022 1.00 . A B . 758 THR HB   1 1 
        8  7119 1 1 71 THR HG1  H   0.522  16.680   0.883 1.00 . A B . 758 THR HG1  1 1 
        8  7120 1 1 71 THR HG21 H   0.093  16.167   3.156 1.00 . A B . 758 THR HG21 1 1 
        8  7121 1 1 71 THR HG22 H   1.322  15.099   3.833 1.00 . A B . 758 THR HG22 1 1 
        8  7122 1 1 71 THR HG23 H   0.489  14.655   2.350 1.00 . A B . 758 THR HG23 1 1 
        8  7123 1 1 71 THR N    N   3.397  18.173   2.040 1.00 . A B . 758 THR N    1 1 
        8  7124 1 1 71 THR O    O   1.982  16.977   5.099 1.00 . A B . 758 THR O    1 1 
        8  7125 1 1 71 THR OG1  O   1.454  16.466   0.801 1.00 . A B . 758 THR OG1  1 1 
        8  7126 1 1 72 TYR C    C   5.971  17.750   5.932 1.00 . A B . 759 TYR C    1 1 
        8  7127 1 1 72 TYR CA   C   4.671  16.980   5.742 1.00 . A B . 759 TYR CA   1 1 
        8  7128 1 1 72 TYR CB   C   4.931  15.482   5.916 1.00 . A B . 759 TYR CB   1 1 
        8  7129 1 1 72 TYR CD1  C   4.570  15.118   8.383 1.00 . A B . 759 TYR CD1  1 1 
        8  7130 1 1 72 TYR CD2  C   6.836  15.075   7.517 1.00 . A B . 759 TYR CD2  1 1 
        8  7131 1 1 72 TYR CE1  C   5.059  14.874   9.672 1.00 . A B . 759 TYR CE1  1 1 
        8  7132 1 1 72 TYR CE2  C   7.323  14.831   8.805 1.00 . A B . 759 TYR CE2  1 1 
        8  7133 1 1 72 TYR CG   C   5.458  15.218   7.306 1.00 . A B . 759 TYR CG   1 1 
        8  7134 1 1 72 TYR CZ   C   6.435  14.730   9.883 1.00 . A B . 759 TYR CZ   1 1 
        8  7135 1 1 72 TYR H    H   4.710  17.441   3.665 1.00 . A B . 759 TYR H    1 1 
        8  7136 1 1 72 TYR HA   H   3.968  17.299   6.499 1.00 . A B . 759 TYR HA   1 1 
        8  7137 1 1 72 TYR HB2  H   4.010  14.937   5.771 1.00 . A B . 759 TYR HB2  1 1 
        8  7138 1 1 72 TYR HB3  H   5.659  15.153   5.191 1.00 . A B . 759 TYR HB3  1 1 
        8  7139 1 1 72 TYR HD1  H   3.509  15.228   8.220 1.00 . A B . 759 TYR HD1  1 1 
        8  7140 1 1 72 TYR HD2  H   7.520  15.153   6.686 1.00 . A B . 759 TYR HD2  1 1 
        8  7141 1 1 72 TYR HE1  H   4.374  14.797  10.503 1.00 . A B . 759 TYR HE1  1 1 
        8  7142 1 1 72 TYR HE2  H   8.386  14.721   8.969 1.00 . A B . 759 TYR HE2  1 1 
        8  7143 1 1 72 TYR HH   H   7.721  15.002  11.268 1.00 . A B . 759 TYR HH   1 1 
        8  7144 1 1 72 TYR N    N   4.110  17.237   4.417 1.00 . A B . 759 TYR N    1 1 
        8  7145 1 1 72 TYR O    O   6.952  17.517   5.225 1.00 . A B . 759 TYR O    1 1 
        8  7146 1 1 72 TYR OH   O   6.918  14.490  11.154 1.00 . A B . 759 TYR OH   1 1 
        8  7147 1 1 73 ARG C    C   7.118  19.990   8.612 1.00 . A B . 760 ARG C    1 1 
        8  7148 1 1 73 ARG CA   C   7.159  19.456   7.183 1.00 . A B . 760 ARG CA   1 1 
        8  7149 1 1 73 ARG CB   C   7.257  20.629   6.184 1.00 . A B . 760 ARG CB   1 1 
        8  7150 1 1 73 ARG CD   C   9.374  21.532   7.159 1.00 . A B . 760 ARG CD   1 1 
        8  7151 1 1 73 ARG CG   C   8.727  20.962   5.895 1.00 . A B . 760 ARG CG   1 1 
        8  7152 1 1 73 ARG CZ   C  11.780  21.225   6.984 1.00 . A B . 760 ARG CZ   1 1 
        8  7153 1 1 73 ARG H    H   5.164  18.800   7.425 1.00 . A B . 760 ARG H    1 1 
        8  7154 1 1 73 ARG HA   H   8.027  18.819   7.080 1.00 . A B . 760 ARG HA   1 1 
        8  7155 1 1 73 ARG HB2  H   6.764  20.356   5.265 1.00 . A B . 760 ARG HB2  1 1 
        8  7156 1 1 73 ARG HB3  H   6.772  21.510   6.591 1.00 . A B . 760 ARG HB3  1 1 
        8  7157 1 1 73 ARG HD2  H   8.776  22.348   7.533 1.00 . A B . 760 ARG HD2  1 1 
        8  7158 1 1 73 ARG HD3  H   9.430  20.763   7.914 1.00 . A B . 760 ARG HD3  1 1 
        8  7159 1 1 73 ARG HE   H  10.836  22.937   6.558 1.00 . A B . 760 ARG HE   1 1 
        8  7160 1 1 73 ARG HG2  H   9.249  20.066   5.593 1.00 . A B . 760 ARG HG2  1 1 
        8  7161 1 1 73 ARG HG3  H   8.783  21.691   5.103 1.00 . A B . 760 ARG HG3  1 1 
        8  7162 1 1 73 ARG HH11 H  10.724  19.635   7.595 1.00 . A B . 760 ARG HH11 1 1 
        8  7163 1 1 73 ARG HH12 H  12.433  19.397   7.477 1.00 . A B . 760 ARG HH12 1 1 
        8  7164 1 1 73 ARG HH21 H  13.079  22.630   6.402 1.00 . A B . 760 ARG HH21 1 1 
        8  7165 1 1 73 ARG HH22 H  13.767  21.092   6.801 1.00 . A B . 760 ARG HH22 1 1 
        8  7166 1 1 73 ARG N    N   5.973  18.663   6.897 1.00 . A B . 760 ARG N    1 1 
        8  7167 1 1 73 ARG NE   N  10.716  22.013   6.858 1.00 . A B . 760 ARG NE   1 1 
        8  7168 1 1 73 ARG NH1  N  11.634  19.989   7.383 1.00 . A B . 760 ARG NH1  1 1 
        8  7169 1 1 73 ARG NH2  N  12.968  21.684   6.708 1.00 . A B . 760 ARG NH2  1 1 
        8  7170 1 1 73 ARG O    O   7.892  19.557   9.468 1.00 . A B . 760 ARG O    1 1 
        8  7171 1 1 74 GLY C    C   5.639  20.517  11.190 1.00 . A B . 761 GLY C    1 1 
        8  7172 1 1 74 GLY CA   C   6.113  21.546  10.174 1.00 . A B . 761 GLY CA   1 1 
        8  7173 1 1 74 GLY H    H   5.658  21.267   8.127 1.00 . A B . 761 GLY H    1 1 
        8  7174 1 1 74 GLY HA2  H   7.078  21.931  10.475 1.00 . A B . 761 GLY HA2  1 1 
        8  7175 1 1 74 GLY HA3  H   5.403  22.357  10.134 1.00 . A B . 761 GLY HA3  1 1 
        8  7176 1 1 74 GLY N    N   6.232  20.948   8.853 1.00 . A B . 761 GLY N    1 1 
        8  7177 1 1 74 GLY O    O   6.110  20.489  12.326 1.00 . A B . 761 GLY O    1 1 
        8  7178 1 1 75 THR C    C   3.589  19.266  12.919 1.00 . A B . 762 THR C    1 1 
        8  7179 1 1 75 THR CA   C   4.171  18.639  11.655 1.00 . A B . 762 THR CA   1 1 
        8  7180 1 1 75 THR CB   C   5.277  17.652  12.035 1.00 . A B . 762 THR CB   1 1 
        8  7181 1 1 75 THR CG2  C   4.678  16.488  12.827 1.00 . A B . 762 THR CG2  1 1 
        8  7182 1 1 75 THR H    H   4.365  19.740   9.855 1.00 . A B . 762 THR H    1 1 
        8  7183 1 1 75 THR HA   H   3.389  18.106  11.137 1.00 . A B . 762 THR HA   1 1 
        8  7184 1 1 75 THR HB   H   6.014  18.153  12.643 1.00 . A B . 762 THR HB   1 1 
        8  7185 1 1 75 THR HG1  H   6.602  16.565  11.115 1.00 . A B . 762 THR HG1  1 1 
        8  7186 1 1 75 THR HG21 H   5.394  15.682  12.877 1.00 . A B . 762 THR HG21 1 1 
        8  7187 1 1 75 THR HG22 H   3.780  16.142  12.337 1.00 . A B . 762 THR HG22 1 1 
        8  7188 1 1 75 THR HG23 H   4.438  16.819  13.826 1.00 . A B . 762 THR HG23 1 1 
        8  7189 1 1 75 THR N    N   4.704  19.670  10.773 1.00 . A B . 762 THR N    1 1 
        8  7190 1 1 75 THR O    O   2.878  18.573  13.627 1.00 . A B . 762 THR O    1 1 
        8  7191 1 1 75 THR OXT  O   3.865  20.429  13.159 1.00 . A B . 762 THR OXT  1 1 
        8  7192 1 1 75 THR OG1  O   5.894  17.158  10.854 1.00 . A B . 762 THR OG1  1 1 
        9  7193 1 1 22 SER C    C -11.544   4.478   9.697 1.00 . A B . 709 SER C    1 1 
        9  7194 1 1 22 SER CA   C -12.748   4.144   8.824 1.00 . A B . 709 SER CA   1 1 
        9  7195 1 1 22 SER CB   C -12.332   4.110   7.354 1.00 . A B . 709 SER CB   1 1 
        9  7196 1 1 22 SER H    H -13.593   5.727   9.878 1.00 . A B . 709 SER H    1 1 
        9  7197 1 1 22 SER HA   H -13.142   3.179   9.107 1.00 . A B . 709 SER HA   1 1 
        9  7198 1 1 22 SER HB2  H -13.203   3.985   6.733 1.00 . A B . 709 SER HB2  1 1 
        9  7199 1 1 22 SER HB3  H -11.839   5.040   7.099 1.00 . A B . 709 SER HB3  1 1 
        9  7200 1 1 22 SER HG   H -11.898   2.370   6.598 1.00 . A B . 709 SER HG   1 1 
        9  7201 1 1 22 SER N    N -13.800   5.182   9.018 1.00 . A B . 709 SER N    1 1 
        9  7202 1 1 22 SER O    O -10.520   4.952   9.208 1.00 . A B . 709 SER O    1 1 
        9  7203 1 1 22 SER OG   O -11.447   3.017   7.145 1.00 . A B . 709 SER OG   1 1 
        9  7204 1 1 23 PRO C    C  -9.293   3.706  11.638 1.00 . A B . 710 PRO C    1 1 
        9  7205 1 1 23 PRO CA   C -10.555   4.509  11.954 1.00 . A B . 710 PRO CA   1 1 
        9  7206 1 1 23 PRO CB   C -11.154   4.101  13.315 1.00 . A B . 710 PRO CB   1 1 
        9  7207 1 1 23 PRO CD   C -12.839   3.679  11.641 1.00 . A B . 710 PRO CD   1 1 
        9  7208 1 1 23 PRO CG   C -12.636   4.065  13.104 1.00 . A B . 710 PRO CG   1 1 
        9  7209 1 1 23 PRO HA   H -10.328   5.562  11.963 1.00 . A B . 710 PRO HA   1 1 
        9  7210 1 1 23 PRO HB2  H -10.794   3.121  13.607 1.00 . A B . 710 PRO HB2  1 1 
        9  7211 1 1 23 PRO HB3  H -10.905   4.828  14.076 1.00 . A B . 710 PRO HB3  1 1 
        9  7212 1 1 23 PRO HD2  H -12.868   2.603  11.534 1.00 . A B . 710 PRO HD2  1 1 
        9  7213 1 1 23 PRO HD3  H -13.735   4.128  11.243 1.00 . A B . 710 PRO HD3  1 1 
        9  7214 1 1 23 PRO HG2  H -13.093   3.332  13.755 1.00 . A B . 710 PRO HG2  1 1 
        9  7215 1 1 23 PRO HG3  H -13.064   5.041  13.283 1.00 . A B . 710 PRO HG3  1 1 
        9  7216 1 1 23 PRO N    N -11.652   4.235  10.977 1.00 . A B . 710 PRO N    1 1 
        9  7217 1 1 23 PRO O    O  -9.362   2.614  11.076 1.00 . A B . 710 PRO O    1 1 
        9  7218 1 1 24 GLU C    C  -6.796   2.288  12.543 1.00 . A B . 711 GLU C    1 1 
        9  7219 1 1 24 GLU CA   C  -6.873   3.593  11.756 1.00 . A B . 711 GLU CA   1 1 
        9  7220 1 1 24 GLU CB   C  -5.714   4.505  12.162 1.00 . A B . 711 GLU CB   1 1 
        9  7221 1 1 24 GLU CD   C  -3.225   4.767  12.130 1.00 . A B . 711 GLU CD   1 1 
        9  7222 1 1 24 GLU CG   C  -4.386   3.840  11.789 1.00 . A B . 711 GLU CG   1 1 
        9  7223 1 1 24 GLU H    H  -8.150   5.136  12.446 1.00 . A B . 711 GLU H    1 1 
        9  7224 1 1 24 GLU HA   H  -6.791   3.373  10.704 1.00 . A B . 711 GLU HA   1 1 
        9  7225 1 1 24 GLU HB2  H  -5.802   5.450  11.645 1.00 . A B . 711 GLU HB2  1 1 
        9  7226 1 1 24 GLU HB3  H  -5.743   4.672  13.228 1.00 . A B . 711 GLU HB3  1 1 
        9  7227 1 1 24 GLU HG2  H  -4.280   2.916  12.339 1.00 . A B . 711 GLU HG2  1 1 
        9  7228 1 1 24 GLU HG3  H  -4.376   3.630  10.730 1.00 . A B . 711 GLU HG3  1 1 
        9  7229 1 1 24 GLU N    N  -8.144   4.262  12.003 1.00 . A B . 711 GLU N    1 1 
        9  7230 1 1 24 GLU O    O  -6.188   1.317  12.092 1.00 . A B . 711 GLU O    1 1 
        9  7231 1 1 24 GLU OE1  O  -3.460   5.752  12.811 1.00 . A B . 711 GLU OE1  1 1 
        9  7232 1 1 24 GLU OE2  O  -2.119   4.478  11.705 1.00 . A B . 711 GLU OE2  1 1 
        9  7233 1 1 25 CYS C    C  -8.057  -0.094  13.843 1.00 . A B . 712 CYS C    1 1 
        9  7234 1 1 25 CYS CA   C  -7.393   1.078  14.562 1.00 . A B . 712 CYS CA   1 1 
        9  7235 1 1 25 CYS CB   C  -8.130   1.356  15.873 1.00 . A B . 712 CYS CB   1 1 
        9  7236 1 1 25 CYS H    H  -7.876   3.075  14.037 1.00 . A B . 712 CYS H    1 1 
        9  7237 1 1 25 CYS HA   H  -6.369   0.818  14.785 1.00 . A B . 712 CYS HA   1 1 
        9  7238 1 1 25 CYS HB2  H  -9.139   1.671  15.657 1.00 . A B . 712 CYS HB2  1 1 
        9  7239 1 1 25 CYS HB3  H  -8.152   0.457  16.472 1.00 . A B . 712 CYS HB3  1 1 
        9  7240 1 1 25 CYS HG   H  -7.187   2.385  17.696 1.00 . A B . 712 CYS HG   1 1 
        9  7241 1 1 25 CYS N    N  -7.410   2.272  13.723 1.00 . A B . 712 CYS N    1 1 
        9  7242 1 1 25 CYS O    O  -7.502  -1.190  13.782 1.00 . A B . 712 CYS O    1 1 
        9  7243 1 1 25 CYS SG   S  -7.270   2.664  16.782 1.00 . A B . 712 CYS SG   1 1 
        9  7244 1 1 26 LEU C    C  -9.186  -1.324  11.328 1.00 . A B . 713 LEU C    1 1 
        9  7245 1 1 26 LEU CA   C  -9.962  -0.893  12.569 1.00 . A B . 713 LEU CA   1 1 
        9  7246 1 1 26 LEU CB   C -11.358  -0.381  12.168 1.00 . A B . 713 LEU CB   1 1 
        9  7247 1 1 26 LEU CD1  C -11.821   0.052  14.591 1.00 . A B . 713 LEU CD1  1 1 
        9  7248 1 1 26 LEU CD2  C -13.708  -0.008  12.944 1.00 . A B . 713 LEU CD2  1 1 
        9  7249 1 1 26 LEU CG   C -12.347  -0.608  13.316 1.00 . A B . 713 LEU CG   1 1 
        9  7250 1 1 26 LEU H    H  -9.632   1.043  13.366 1.00 . A B . 713 LEU H    1 1 
        9  7251 1 1 26 LEU HA   H -10.074  -1.751  13.215 1.00 . A B . 713 LEU HA   1 1 
        9  7252 1 1 26 LEU HB2  H -11.299   0.676  11.955 1.00 . A B . 713 LEU HB2  1 1 
        9  7253 1 1 26 LEU HB3  H -11.705  -0.906  11.290 1.00 . A B . 713 LEU HB3  1 1 
        9  7254 1 1 26 LEU HD11 H -12.617   0.119  15.318 1.00 . A B . 713 LEU HD11 1 1 
        9  7255 1 1 26 LEU HD12 H -11.460   1.042  14.362 1.00 . A B . 713 LEU HD12 1 1 
        9  7256 1 1 26 LEU HD13 H -11.013  -0.539  14.995 1.00 . A B . 713 LEU HD13 1 1 
        9  7257 1 1 26 LEU HD21 H -13.931  -0.228  11.910 1.00 . A B . 713 LEU HD21 1 1 
        9  7258 1 1 26 LEU HD22 H -13.683   1.063  13.086 1.00 . A B . 713 LEU HD22 1 1 
        9  7259 1 1 26 LEU HD23 H -14.473  -0.436  13.574 1.00 . A B . 713 LEU HD23 1 1 
        9  7260 1 1 26 LEU HG   H -12.457  -1.670  13.485 1.00 . A B . 713 LEU HG   1 1 
        9  7261 1 1 26 LEU N    N  -9.240   0.148  13.292 1.00 . A B . 713 LEU N    1 1 
        9  7262 1 1 26 LEU O    O  -9.105  -2.511  11.015 1.00 . A B . 713 LEU O    1 1 
        9  7263 1 1 27 ILE C    C  -6.636  -1.483   9.754 1.00 . A B . 714 ILE C    1 1 
        9  7264 1 1 27 ILE CA   C  -7.862  -0.641   9.421 1.00 . A B . 714 ILE CA   1 1 
        9  7265 1 1 27 ILE CB   C  -7.425   0.665   8.749 1.00 . A B . 714 ILE CB   1 1 
        9  7266 1 1 27 ILE CD1  C  -8.268   2.812   7.774 1.00 . A B . 714 ILE CD1  1 1 
        9  7267 1 1 27 ILE CG1  C  -8.660   1.398   8.213 1.00 . A B . 714 ILE CG1  1 1 
        9  7268 1 1 27 ILE CG2  C  -6.476   0.354   7.587 1.00 . A B . 714 ILE CG2  1 1 
        9  7269 1 1 27 ILE H    H  -8.720   0.578  10.924 1.00 . A B . 714 ILE H    1 1 
        9  7270 1 1 27 ILE HA   H  -8.488  -1.191   8.738 1.00 . A B . 714 ILE HA   1 1 
        9  7271 1 1 27 ILE HB   H  -6.918   1.288   9.471 1.00 . A B . 714 ILE HB   1 1 
        9  7272 1 1 27 ILE HD11 H  -9.159   3.383   7.562 1.00 . A B . 714 ILE HD11 1 1 
        9  7273 1 1 27 ILE HD12 H  -7.657   2.754   6.885 1.00 . A B . 714 ILE HD12 1 1 
        9  7274 1 1 27 ILE HD13 H  -7.710   3.294   8.562 1.00 . A B . 714 ILE HD13 1 1 
        9  7275 1 1 27 ILE HG12 H  -9.062   0.856   7.370 1.00 . A B . 714 ILE HG12 1 1 
        9  7276 1 1 27 ILE HG13 H  -9.407   1.460   8.991 1.00 . A B . 714 ILE HG13 1 1 
        9  7277 1 1 27 ILE HG21 H  -6.382   1.221   6.952 1.00 . A B . 714 ILE HG21 1 1 
        9  7278 1 1 27 ILE HG22 H  -6.868  -0.473   7.012 1.00 . A B . 714 ILE HG22 1 1 
        9  7279 1 1 27 ILE HG23 H  -5.504   0.088   7.978 1.00 . A B . 714 ILE HG23 1 1 
        9  7280 1 1 27 ILE N    N  -8.621  -0.351  10.627 1.00 . A B . 714 ILE N    1 1 
        9  7281 1 1 27 ILE O    O  -6.317  -2.441   9.049 1.00 . A B . 714 ILE O    1 1 
        9  7282 1 1 28 TRP C    C  -5.084  -3.306  11.514 1.00 . A B . 715 TRP C    1 1 
        9  7283 1 1 28 TRP CA   C  -4.755  -1.842  11.240 1.00 . A B . 715 TRP CA   1 1 
        9  7284 1 1 28 TRP CB   C  -4.166  -1.204  12.504 1.00 . A B . 715 TRP CB   1 1 
        9  7285 1 1 28 TRP CD1  C  -2.989  -2.769  14.103 1.00 . A B . 715 TRP CD1  1 1 
        9  7286 1 1 28 TRP CD2  C  -1.693  -2.173  12.364 1.00 . A B . 715 TRP CD2  1 1 
        9  7287 1 1 28 TRP CE2  C  -0.918  -3.039  13.169 1.00 . A B . 715 TRP CE2  1 1 
        9  7288 1 1 28 TRP CE3  C  -1.108  -1.651  11.196 1.00 . A B . 715 TRP CE3  1 1 
        9  7289 1 1 28 TRP CG   C  -3.003  -2.016  12.979 1.00 . A B . 715 TRP CG   1 1 
        9  7290 1 1 28 TRP CH2  C   0.960  -2.850  11.666 1.00 . A B . 715 TRP CH2  1 1 
        9  7291 1 1 28 TRP CZ2  C   0.393  -3.377  12.829 1.00 . A B . 715 TRP CZ2  1 1 
        9  7292 1 1 28 TRP CZ3  C   0.211  -1.989  10.851 1.00 . A B . 715 TRP CZ3  1 1 
        9  7293 1 1 28 TRP H    H  -6.247  -0.343  11.352 1.00 . A B . 715 TRP H    1 1 
        9  7294 1 1 28 TRP HA   H  -4.023  -1.788  10.450 1.00 . A B . 715 TRP HA   1 1 
        9  7295 1 1 28 TRP HB2  H  -3.837  -0.200  12.280 1.00 . A B . 715 TRP HB2  1 1 
        9  7296 1 1 28 TRP HB3  H  -4.922  -1.171  13.274 1.00 . A B . 715 TRP HB3  1 1 
        9  7297 1 1 28 TRP HD1  H  -3.809  -2.878  14.798 1.00 . A B . 715 TRP HD1  1 1 
        9  7298 1 1 28 TRP HE1  H  -1.479  -3.974  14.945 1.00 . A B . 715 TRP HE1  1 1 
        9  7299 1 1 28 TRP HE3  H  -1.675  -0.987  10.561 1.00 . A B . 715 TRP HE3  1 1 
        9  7300 1 1 28 TRP HH2  H   1.973  -3.106  11.394 1.00 . A B . 715 TRP HH2  1 1 
        9  7301 1 1 28 TRP HZ2  H   0.965  -4.040  13.461 1.00 . A B . 715 TRP HZ2  1 1 
        9  7302 1 1 28 TRP HZ3  H   0.652  -1.584   9.951 1.00 . A B . 715 TRP HZ3  1 1 
        9  7303 1 1 28 TRP N    N  -5.949  -1.116  10.829 1.00 . A B . 715 TRP N    1 1 
        9  7304 1 1 28 TRP NE1  N  -1.751  -3.376  14.218 1.00 . A B . 715 TRP NE1  1 1 
        9  7305 1 1 28 TRP O    O  -4.351  -4.203  11.102 1.00 . A B . 715 TRP O    1 1 
        9  7306 1 1 29 LYS C    C  -6.857  -5.704  11.262 1.00 . A B . 716 LYS C    1 1 
        9  7307 1 1 29 LYS CA   C  -6.603  -4.901  12.533 1.00 . A B . 716 LYS CA   1 1 
        9  7308 1 1 29 LYS CB   C  -7.874  -4.868  13.379 1.00 . A B . 716 LYS CB   1 1 
        9  7309 1 1 29 LYS CD   C  -8.851  -4.121  15.563 1.00 . A B . 716 LYS CD   1 1 
        9  7310 1 1 29 LYS CE   C  -9.363  -5.485  16.041 1.00 . A B . 716 LYS CE   1 1 
        9  7311 1 1 29 LYS CG   C  -7.554  -4.293  14.761 1.00 . A B . 716 LYS CG   1 1 
        9  7312 1 1 29 LYS H    H  -6.739  -2.787  12.509 1.00 . A B . 716 LYS H    1 1 
        9  7313 1 1 29 LYS HA   H  -5.817  -5.379  13.099 1.00 . A B . 716 LYS HA   1 1 
        9  7314 1 1 29 LYS HB2  H  -8.614  -4.248  12.891 1.00 . A B . 716 LYS HB2  1 1 
        9  7315 1 1 29 LYS HB3  H  -8.258  -5.869  13.485 1.00 . A B . 716 LYS HB3  1 1 
        9  7316 1 1 29 LYS HD2  H  -8.662  -3.489  16.417 1.00 . A B . 716 LYS HD2  1 1 
        9  7317 1 1 29 LYS HD3  H  -9.599  -3.660  14.935 1.00 . A B . 716 LYS HD3  1 1 
        9  7318 1 1 29 LYS HE2  H  -9.792  -6.023  15.209 1.00 . A B . 716 LYS HE2  1 1 
        9  7319 1 1 29 LYS HE3  H  -8.548  -6.056  16.458 1.00 . A B . 716 LYS HE3  1 1 
        9  7320 1 1 29 LYS HG2  H  -6.889  -4.966  15.284 1.00 . A B . 716 LYS HG2  1 1 
        9  7321 1 1 29 LYS HG3  H  -7.074  -3.333  14.648 1.00 . A B . 716 LYS HG3  1 1 
        9  7322 1 1 29 LYS HZ1  H -10.089  -5.704  17.978 1.00 . A B . 716 LYS HZ1  1 1 
        9  7323 1 1 29 LYS HZ2  H -11.289  -5.744  16.781 1.00 . A B . 716 LYS HZ2  1 1 
        9  7324 1 1 29 LYS HZ3  H -10.573  -4.266  17.214 1.00 . A B . 716 LYS HZ3  1 1 
        9  7325 1 1 29 LYS N    N  -6.192  -3.541  12.207 1.00 . A B . 716 LYS N    1 1 
        9  7326 1 1 29 LYS NZ   N -10.407  -5.284  17.082 1.00 . A B . 716 LYS NZ   1 1 
        9  7327 1 1 29 LYS O    O  -6.488  -6.875  11.172 1.00 . A B . 716 LYS O    1 1 
        9  7328 1 1 30 LEU C    C  -6.490  -6.138   8.325 1.00 . A B . 717 LEU C    1 1 
        9  7329 1 1 30 LEU CA   C  -7.778  -5.726   9.018 1.00 . A B . 717 LEU CA   1 1 
        9  7330 1 1 30 LEU CB   C  -8.579  -4.790   8.110 1.00 . A B . 717 LEU CB   1 1 
        9  7331 1 1 30 LEU CD1  C -10.711  -3.491   7.910 1.00 . A B . 717 LEU CD1  1 1 
        9  7332 1 1 30 LEU CD2  C -10.800  -5.922   8.567 1.00 . A B . 717 LEU CD2  1 1 
        9  7333 1 1 30 LEU CG   C  -9.994  -4.607   8.680 1.00 . A B . 717 LEU CG   1 1 
        9  7334 1 1 30 LEU H    H  -7.748  -4.131  10.411 1.00 . A B . 717 LEU H    1 1 
        9  7335 1 1 30 LEU HA   H  -8.362  -6.610   9.212 1.00 . A B . 717 LEU HA   1 1 
        9  7336 1 1 30 LEU HB2  H  -8.083  -3.831   8.063 1.00 . A B . 717 LEU HB2  1 1 
        9  7337 1 1 30 LEU HB3  H  -8.639  -5.212   7.118 1.00 . A B . 717 LEU HB3  1 1 
        9  7338 1 1 30 LEU HD11 H -10.559  -3.630   6.851 1.00 . A B . 717 LEU HD11 1 1 
        9  7339 1 1 30 LEU HD12 H -10.313  -2.534   8.209 1.00 . A B . 717 LEU HD12 1 1 
        9  7340 1 1 30 LEU HD13 H -11.767  -3.526   8.131 1.00 . A B . 717 LEU HD13 1 1 
        9  7341 1 1 30 LEU HD21 H -10.481  -6.479   7.698 1.00 . A B . 717 LEU HD21 1 1 
        9  7342 1 1 30 LEU HD22 H -11.856  -5.699   8.480 1.00 . A B . 717 LEU HD22 1 1 
        9  7343 1 1 30 LEU HD23 H -10.641  -6.520   9.454 1.00 . A B . 717 LEU HD23 1 1 
        9  7344 1 1 30 LEU HG   H  -9.917  -4.323   9.719 1.00 . A B . 717 LEU HG   1 1 
        9  7345 1 1 30 LEU N    N  -7.482  -5.066  10.283 1.00 . A B . 717 LEU N    1 1 
        9  7346 1 1 30 LEU O    O  -6.420  -7.196   7.699 1.00 . A B . 717 LEU O    1 1 
        9  7347 1 1 31 LEU C    C  -3.613  -6.881   8.360 1.00 . A B . 718 LEU C    1 1 
        9  7348 1 1 31 LEU CA   C  -4.194  -5.586   7.805 1.00 . A B . 718 LEU CA   1 1 
        9  7349 1 1 31 LEU CB   C  -3.213  -4.434   8.054 1.00 . A B . 718 LEU CB   1 1 
        9  7350 1 1 31 LEU CD1  C  -2.027  -4.927   5.885 1.00 . A B . 718 LEU CD1  1 1 
        9  7351 1 1 31 LEU CD2  C  -0.886  -3.592   7.681 1.00 . A B . 718 LEU CD2  1 1 
        9  7352 1 1 31 LEU CG   C  -1.855  -4.747   7.403 1.00 . A B . 718 LEU CG   1 1 
        9  7353 1 1 31 LEU H    H  -5.585  -4.466   8.943 1.00 . A B . 718 LEU H    1 1 
        9  7354 1 1 31 LEU HA   H  -4.350  -5.693   6.744 1.00 . A B . 718 LEU HA   1 1 
        9  7355 1 1 31 LEU HB2  H  -3.615  -3.526   7.628 1.00 . A B . 718 LEU HB2  1 1 
        9  7356 1 1 31 LEU HB3  H  -3.078  -4.302   9.116 1.00 . A B . 718 LEU HB3  1 1 
        9  7357 1 1 31 LEU HD11 H  -2.793  -4.256   5.521 1.00 . A B . 718 LEU HD11 1 1 
        9  7358 1 1 31 LEU HD12 H  -2.314  -5.947   5.676 1.00 . A B . 718 LEU HD12 1 1 
        9  7359 1 1 31 LEU HD13 H  -1.094  -4.712   5.381 1.00 . A B . 718 LEU HD13 1 1 
        9  7360 1 1 31 LEU HD21 H   0.095  -3.852   7.311 1.00 . A B . 718 LEU HD21 1 1 
        9  7361 1 1 31 LEU HD22 H  -0.834  -3.417   8.745 1.00 . A B . 718 LEU HD22 1 1 
        9  7362 1 1 31 LEU HD23 H  -1.233  -2.699   7.184 1.00 . A B . 718 LEU HD23 1 1 
        9  7363 1 1 31 LEU HG   H  -1.452  -5.655   7.824 1.00 . A B . 718 LEU HG   1 1 
        9  7364 1 1 31 LEU N    N  -5.473  -5.296   8.433 1.00 . A B . 718 LEU N    1 1 
        9  7365 1 1 31 LEU O    O  -3.068  -7.696   7.614 1.00 . A B . 718 LEU O    1 1 
        9  7366 1 1 32 ILE C    C  -3.878  -9.507   9.752 1.00 . A B . 719 ILE C    1 1 
        9  7367 1 1 32 ILE CA   C  -3.196  -8.263  10.308 1.00 . A B . 719 ILE CA   1 1 
        9  7368 1 1 32 ILE CB   C  -3.413  -8.189  11.820 1.00 . A B . 719 ILE CB   1 1 
        9  7369 1 1 32 ILE CD1  C  -3.166  -6.732  13.836 1.00 . A B . 719 ILE CD1  1 1 
        9  7370 1 1 32 ILE CG1  C  -2.791  -6.902  12.363 1.00 . A B . 719 ILE CG1  1 1 
        9  7371 1 1 32 ILE CG2  C  -2.761  -9.395  12.496 1.00 . A B . 719 ILE CG2  1 1 
        9  7372 1 1 32 ILE H    H  -4.163  -6.378  10.218 1.00 . A B . 719 ILE H    1 1 
        9  7373 1 1 32 ILE HA   H  -2.135  -8.326  10.110 1.00 . A B . 719 ILE HA   1 1 
        9  7374 1 1 32 ILE HB   H  -4.474  -8.192  12.028 1.00 . A B . 719 ILE HB   1 1 
        9  7375 1 1 32 ILE HD11 H  -2.640  -7.465  14.428 1.00 . A B . 719 ILE HD11 1 1 
        9  7376 1 1 32 ILE HD12 H  -4.231  -6.869  13.955 1.00 . A B . 719 ILE HD12 1 1 
        9  7377 1 1 32 ILE HD13 H  -2.892  -5.740  14.164 1.00 . A B . 719 ILE HD13 1 1 
        9  7378 1 1 32 ILE HG12 H  -1.718  -6.955  12.269 1.00 . A B . 719 ILE HG12 1 1 
        9  7379 1 1 32 ILE HG13 H  -3.159  -6.060  11.801 1.00 . A B . 719 ILE HG13 1 1 
        9  7380 1 1 32 ILE HG21 H  -3.231 -10.302  12.148 1.00 . A B . 719 ILE HG21 1 1 
        9  7381 1 1 32 ILE HG22 H  -2.882  -9.315  13.567 1.00 . A B . 719 ILE HG22 1 1 
        9  7382 1 1 32 ILE HG23 H  -1.709  -9.418  12.254 1.00 . A B . 719 ILE HG23 1 1 
        9  7383 1 1 32 ILE N    N  -3.724  -7.064   9.669 1.00 . A B . 719 ILE N    1 1 
        9  7384 1 1 32 ILE O    O  -3.220 -10.492   9.418 1.00 . A B . 719 ILE O    1 1 
        9  7385 1 1 33 THR C    C  -5.579 -10.876   7.694 1.00 . A B . 720 THR C    1 1 
        9  7386 1 1 33 THR CA   C  -5.963 -10.587   9.140 1.00 . A B . 720 THR CA   1 1 
        9  7387 1 1 33 THR CB   C  -7.462 -10.288   9.222 1.00 . A B . 720 THR CB   1 1 
        9  7388 1 1 33 THR CG2  C  -8.252 -11.457   8.629 1.00 . A B . 720 THR CG2  1 1 
        9  7389 1 1 33 THR H    H  -5.673  -8.645   9.939 1.00 . A B . 720 THR H    1 1 
        9  7390 1 1 33 THR HA   H  -5.748 -11.458   9.741 1.00 . A B . 720 THR HA   1 1 
        9  7391 1 1 33 THR HB   H  -7.681  -9.391   8.663 1.00 . A B . 720 THR HB   1 1 
        9  7392 1 1 33 THR HG1  H  -7.063  -9.783  11.056 1.00 . A B . 720 THR HG1  1 1 
        9  7393 1 1 33 THR HG21 H  -9.285 -11.386   8.937 1.00 . A B . 720 THR HG21 1 1 
        9  7394 1 1 33 THR HG22 H  -7.835 -12.390   8.980 1.00 . A B . 720 THR HG22 1 1 
        9  7395 1 1 33 THR HG23 H  -8.195 -11.421   7.551 1.00 . A B . 720 THR HG23 1 1 
        9  7396 1 1 33 THR N    N  -5.202  -9.456   9.658 1.00 . A B . 720 THR N    1 1 
        9  7397 1 1 33 THR O    O  -5.376 -12.029   7.314 1.00 . A B . 720 THR O    1 1 
        9  7398 1 1 33 THR OG1  O  -7.832 -10.104  10.581 1.00 . A B . 720 THR OG1  1 1 
        9  7399 1 1 34 ILE C    C  -3.722 -10.565   5.351 1.00 . A B . 721 ILE C    1 1 
        9  7400 1 1 34 ILE CA   C  -5.126  -9.979   5.483 1.00 . A B . 721 ILE CA   1 1 
        9  7401 1 1 34 ILE CB   C  -5.186  -8.621   4.778 1.00 . A B . 721 ILE CB   1 1 
        9  7402 1 1 34 ILE CD1  C  -6.674  -6.672   4.291 1.00 . A B . 721 ILE CD1  1 1 
        9  7403 1 1 34 ILE CG1  C  -6.639  -8.141   4.716 1.00 . A B . 721 ILE CG1  1 1 
        9  7404 1 1 34 ILE CG2  C  -4.634  -8.753   3.354 1.00 . A B . 721 ILE CG2  1 1 
        9  7405 1 1 34 ILE H    H  -5.658  -8.928   7.245 1.00 . A B . 721 ILE H    1 1 
        9  7406 1 1 34 ILE HA   H  -5.832 -10.648   5.013 1.00 . A B . 721 ILE HA   1 1 
        9  7407 1 1 34 ILE HB   H  -4.592  -7.906   5.325 1.00 . A B . 721 ILE HB   1 1 
        9  7408 1 1 34 ILE HD11 H  -7.700  -6.359   4.160 1.00 . A B . 721 ILE HD11 1 1 
        9  7409 1 1 34 ILE HD12 H  -6.141  -6.555   3.359 1.00 . A B . 721 ILE HD12 1 1 
        9  7410 1 1 34 ILE HD13 H  -6.206  -6.066   5.052 1.00 . A B . 721 ILE HD13 1 1 
        9  7411 1 1 34 ILE HG12 H  -7.185  -8.739   3.999 1.00 . A B . 721 ILE HG12 1 1 
        9  7412 1 1 34 ILE HG13 H  -7.093  -8.243   5.690 1.00 . A B . 721 ILE HG13 1 1 
        9  7413 1 1 34 ILE HG21 H  -4.931  -7.896   2.768 1.00 . A B . 721 ILE HG21 1 1 
        9  7414 1 1 34 ILE HG22 H  -5.024  -9.650   2.901 1.00 . A B . 721 ILE HG22 1 1 
        9  7415 1 1 34 ILE HG23 H  -3.556  -8.809   3.390 1.00 . A B . 721 ILE HG23 1 1 
        9  7416 1 1 34 ILE N    N  -5.483  -9.824   6.889 1.00 . A B . 721 ILE N    1 1 
        9  7417 1 1 34 ILE O    O  -3.484 -11.455   4.535 1.00 . A B . 721 ILE O    1 1 
        9  7418 1 1 35 HIS C    C  -1.363 -12.021   6.459 1.00 . A B . 722 HIS C    1 1 
        9  7419 1 1 35 HIS CA   C  -1.422 -10.533   6.124 1.00 . A B . 722 HIS CA   1 1 
        9  7420 1 1 35 HIS CB   C  -0.568  -9.748   7.120 1.00 . A B . 722 HIS CB   1 1 
        9  7421 1 1 35 HIS CD2  C   1.639 -10.987   7.825 1.00 . A B . 722 HIS CD2  1 1 
        9  7422 1 1 35 HIS CE1  C   2.887 -10.381   6.162 1.00 . A B . 722 HIS CE1  1 1 
        9  7423 1 1 35 HIS CG   C   0.863 -10.195   7.015 1.00 . A B . 722 HIS CG   1 1 
        9  7424 1 1 35 HIS H    H  -3.047  -9.349   6.788 1.00 . A B . 722 HIS H    1 1 
        9  7425 1 1 35 HIS HA   H  -1.025 -10.384   5.130 1.00 . A B . 722 HIS HA   1 1 
        9  7426 1 1 35 HIS HB2  H  -0.633  -8.694   6.896 1.00 . A B . 722 HIS HB2  1 1 
        9  7427 1 1 35 HIS HB3  H  -0.928  -9.926   8.122 1.00 . A B . 722 HIS HB3  1 1 
        9  7428 1 1 35 HIS HD1  H   1.425  -9.251   5.204 1.00 . A B . 722 HIS HD1  1 1 
        9  7429 1 1 35 HIS HD2  H   1.309 -11.450   8.743 1.00 . A B . 722 HIS HD2  1 1 
        9  7430 1 1 35 HIS HE1  H   3.729 -10.261   5.496 1.00 . A B . 722 HIS HE1  1 1 
        9  7431 1 1 35 HIS HE2  H   3.674 -11.605   7.649 1.00 . A B . 722 HIS HE2  1 1 
        9  7432 1 1 35 HIS N    N  -2.799 -10.057   6.158 1.00 . A B . 722 HIS N    1 1 
        9  7433 1 1 35 HIS ND1  N   1.680  -9.821   5.959 1.00 . A B . 722 HIS ND1  1 1 
        9  7434 1 1 35 HIS NE2  N   2.916 -11.103   7.285 1.00 . A B . 722 HIS NE2  1 1 
        9  7435 1 1 35 HIS O    O  -0.557 -12.762   5.898 1.00 . A B . 722 HIS O    1 1 
        9  7436 1 1 36 ASP C    C  -2.818 -14.717   6.675 1.00 . A B . 723 ASP C    1 1 
        9  7437 1 1 36 ASP CA   C  -2.251 -13.847   7.790 1.00 . A B . 723 ASP CA   1 1 
        9  7438 1 1 36 ASP CB   C  -3.109 -14.004   9.046 1.00 . A B . 723 ASP CB   1 1 
        9  7439 1 1 36 ASP CG   C  -2.398 -13.386  10.244 1.00 . A B . 723 ASP CG   1 1 
        9  7440 1 1 36 ASP H    H  -2.836 -11.811   7.799 1.00 . A B . 723 ASP H    1 1 
        9  7441 1 1 36 ASP HA   H  -1.245 -14.172   8.012 1.00 . A B . 723 ASP HA   1 1 
        9  7442 1 1 36 ASP HB2  H  -4.057 -13.510   8.896 1.00 . A B . 723 ASP HB2  1 1 
        9  7443 1 1 36 ASP HB3  H  -3.279 -15.054   9.234 1.00 . A B . 723 ASP HB3  1 1 
        9  7444 1 1 36 ASP N    N  -2.219 -12.448   7.383 1.00 . A B . 723 ASP N    1 1 
        9  7445 1 1 36 ASP O    O  -2.623 -15.934   6.664 1.00 . A B . 723 ASP O    1 1 
        9  7446 1 1 36 ASP OD1  O  -1.238 -13.036  10.102 1.00 . A B . 723 ASP OD1  1 1 
        9  7447 1 1 36 ASP OD2  O  -3.023 -13.271  11.285 1.00 . A B . 723 ASP OD2  1 1 
        9  7448 1 1 37 ARG C    C  -3.147 -14.844   3.428 1.00 . A B . 724 ARG C    1 1 
        9  7449 1 1 37 ARG CA   C  -4.109 -14.815   4.611 1.00 . A B . 724 ARG CA   1 1 
        9  7450 1 1 37 ARG CB   C  -5.417 -14.148   4.186 1.00 . A B . 724 ARG CB   1 1 
        9  7451 1 1 37 ARG CD   C  -7.779 -13.685   4.851 1.00 . A B . 724 ARG CD   1 1 
        9  7452 1 1 37 ARG CG   C  -6.476 -14.370   5.266 1.00 . A B . 724 ARG CG   1 1 
        9  7453 1 1 37 ARG CZ   C  -9.565 -14.962   5.900 1.00 . A B . 724 ARG CZ   1 1 
        9  7454 1 1 37 ARG H    H  -3.641 -13.119   5.793 1.00 . A B . 724 ARG H    1 1 
        9  7455 1 1 37 ARG HA   H  -4.320 -15.832   4.915 1.00 . A B . 724 ARG HA   1 1 
        9  7456 1 1 37 ARG HB2  H  -5.252 -13.089   4.054 1.00 . A B . 724 ARG HB2  1 1 
        9  7457 1 1 37 ARG HB3  H  -5.756 -14.580   3.257 1.00 . A B . 724 ARG HB3  1 1 
        9  7458 1 1 37 ARG HD2  H  -7.600 -12.629   4.719 1.00 . A B . 724 ARG HD2  1 1 
        9  7459 1 1 37 ARG HD3  H  -8.123 -14.107   3.917 1.00 . A B . 724 ARG HD3  1 1 
        9  7460 1 1 37 ARG HE   H  -8.922 -13.187   6.566 1.00 . A B . 724 ARG HE   1 1 
        9  7461 1 1 37 ARG HG2  H  -6.648 -15.429   5.388 1.00 . A B . 724 ARG HG2  1 1 
        9  7462 1 1 37 ARG HG3  H  -6.134 -13.951   6.199 1.00 . A B . 724 ARG HG3  1 1 
        9  7463 1 1 37 ARG HH11 H  -8.716 -15.777   4.279 1.00 . A B . 724 ARG HH11 1 1 
        9  7464 1 1 37 ARG HH12 H  -9.984 -16.704   5.006 1.00 . A B . 724 ARG HH12 1 1 
        9  7465 1 1 37 ARG HH21 H -10.587 -14.399   7.526 1.00 . A B . 724 ARG HH21 1 1 
        9  7466 1 1 37 ARG HH22 H -11.043 -15.925   6.846 1.00 . A B . 724 ARG HH22 1 1 
        9  7467 1 1 37 ARG N    N  -3.520 -14.089   5.734 1.00 . A B . 724 ARG N    1 1 
        9  7468 1 1 37 ARG NE   N  -8.799 -13.875   5.879 1.00 . A B . 724 ARG NE   1 1 
        9  7469 1 1 37 ARG NH1  N  -9.410 -15.886   4.991 1.00 . A B . 724 ARG NH1  1 1 
        9  7470 1 1 37 ARG NH2  N -10.469 -15.106   6.829 1.00 . A B . 724 ARG NH2  1 1 
        9  7471 1 1 37 ARG O    O  -2.971 -13.844   2.732 1.00 . A B . 724 ARG O    1 1 
        9  7472 1 1 38 LYS C    C  -2.302 -16.003   0.766 1.00 . A B . 725 LYS C    1 1 
        9  7473 1 1 38 LYS CA   C  -1.590 -16.159   2.104 1.00 . A B . 725 LYS CA   1 1 
        9  7474 1 1 38 LYS CB   C  -0.920 -17.533   2.176 1.00 . A B . 725 LYS CB   1 1 
        9  7475 1 1 38 LYS CD   C   0.626 -18.985   3.497 1.00 . A B . 725 LYS CD   1 1 
        9  7476 1 1 38 LYS CE   C   1.465 -19.079   4.773 1.00 . A B . 725 LYS CE   1 1 
        9  7477 1 1 38 LYS CG   C  -0.014 -17.598   3.407 1.00 . A B . 725 LYS CG   1 1 
        9  7478 1 1 38 LYS H    H  -2.714 -16.762   3.795 1.00 . A B . 725 LYS H    1 1 
        9  7479 1 1 38 LYS HA   H  -0.829 -15.395   2.182 1.00 . A B . 725 LYS HA   1 1 
        9  7480 1 1 38 LYS HB2  H  -1.679 -18.299   2.245 1.00 . A B . 725 LYS HB2  1 1 
        9  7481 1 1 38 LYS HB3  H  -0.328 -17.693   1.286 1.00 . A B . 725 LYS HB3  1 1 
        9  7482 1 1 38 LYS HD2  H  -0.148 -19.738   3.518 1.00 . A B . 725 LYS HD2  1 1 
        9  7483 1 1 38 LYS HD3  H   1.262 -19.145   2.640 1.00 . A B . 725 LYS HD3  1 1 
        9  7484 1 1 38 LYS HE2  H   0.857 -18.806   5.624 1.00 . A B . 725 LYS HE2  1 1 
        9  7485 1 1 38 LYS HE3  H   1.821 -20.091   4.896 1.00 . A B . 725 LYS HE3  1 1 
        9  7486 1 1 38 LYS HG2  H   0.760 -16.849   3.323 1.00 . A B . 725 LYS HG2  1 1 
        9  7487 1 1 38 LYS HG3  H  -0.599 -17.415   4.295 1.00 . A B . 725 LYS HG3  1 1 
        9  7488 1 1 38 LYS HZ1  H   3.271 -18.479   3.928 1.00 . A B . 725 LYS HZ1  1 1 
        9  7489 1 1 38 LYS HZ2  H   3.132 -18.131   5.582 1.00 . A B . 725 LYS HZ2  1 1 
        9  7490 1 1 38 LYS HZ3  H   2.287 -17.194   4.446 1.00 . A B . 725 LYS HZ3  1 1 
        9  7491 1 1 38 LYS N    N  -2.530 -16.000   3.208 1.00 . A B . 725 LYS N    1 1 
        9  7492 1 1 38 LYS NZ   N   2.626 -18.150   4.675 1.00 . A B . 725 LYS NZ   1 1 
        9  7493 1 1 38 LYS O    O  -1.746 -15.455  -0.185 1.00 . A B . 725 LYS O    1 1 
        9  7494 1 1 39 GLU C    C  -4.478 -14.954  -0.961 1.00 . A B . 726 GLU C    1 1 
        9  7495 1 1 39 GLU CA   C  -4.311 -16.409  -0.533 1.00 . A B . 726 GLU CA   1 1 
        9  7496 1 1 39 GLU CB   C  -5.690 -17.041  -0.320 1.00 . A B . 726 GLU CB   1 1 
        9  7497 1 1 39 GLU CD   C  -5.037 -19.272  -1.252 1.00 . A B . 726 GLU CD   1 1 
        9  7498 1 1 39 GLU CG   C  -5.531 -18.532  -0.013 1.00 . A B . 726 GLU CG   1 1 
        9  7499 1 1 39 GLU H    H  -3.926 -16.923   1.486 1.00 . A B . 726 GLU H    1 1 
        9  7500 1 1 39 GLU HA   H  -3.794 -16.948  -1.312 1.00 . A B . 726 GLU HA   1 1 
        9  7501 1 1 39 GLU HB2  H  -6.184 -16.554   0.508 1.00 . A B . 726 GLU HB2  1 1 
        9  7502 1 1 39 GLU HB3  H  -6.283 -16.920  -1.214 1.00 . A B . 726 GLU HB3  1 1 
        9  7503 1 1 39 GLU HG2  H  -4.818 -18.658   0.788 1.00 . A B . 726 GLU HG2  1 1 
        9  7504 1 1 39 GLU HG3  H  -6.484 -18.939   0.289 1.00 . A B . 726 GLU HG3  1 1 
        9  7505 1 1 39 GLU N    N  -3.534 -16.494   0.697 1.00 . A B . 726 GLU N    1 1 
        9  7506 1 1 39 GLU O    O  -4.389 -14.631  -2.144 1.00 . A B . 726 GLU O    1 1 
        9  7507 1 1 39 GLU OE1  O  -5.016 -18.669  -2.312 1.00 . A B . 726 GLU OE1  1 1 
        9  7508 1 1 39 GLU OE2  O  -4.694 -20.437  -1.124 1.00 . A B . 726 GLU OE2  1 1 
        9  7509 1 1 40 PHE C    C  -3.619 -12.084  -0.886 1.00 . A B . 727 PHE C    1 1 
        9  7510 1 1 40 PHE CA   C  -4.897 -12.666  -0.281 1.00 . A B . 727 PHE CA   1 1 
        9  7511 1 1 40 PHE CB   C  -5.254 -11.905   1.000 1.00 . A B . 727 PHE CB   1 1 
        9  7512 1 1 40 PHE CD1  C  -5.064  -9.492   0.284 1.00 . A B . 727 PHE CD1  1 1 
        9  7513 1 1 40 PHE CD2  C  -7.268 -10.427   0.666 1.00 . A B . 727 PHE CD2  1 1 
        9  7514 1 1 40 PHE CE1  C  -5.645  -8.262  -0.048 1.00 . A B . 727 PHE CE1  1 1 
        9  7515 1 1 40 PHE CE2  C  -7.848  -9.199   0.335 1.00 . A B . 727 PHE CE2  1 1 
        9  7516 1 1 40 PHE CG   C  -5.875 -10.574   0.640 1.00 . A B . 727 PHE CG   1 1 
        9  7517 1 1 40 PHE CZ   C  -7.037  -8.116  -0.022 1.00 . A B . 727 PHE CZ   1 1 
        9  7518 1 1 40 PHE H    H  -4.781 -14.396   0.935 1.00 . A B . 727 PHE H    1 1 
        9  7519 1 1 40 PHE HA   H  -5.701 -12.556  -0.992 1.00 . A B . 727 PHE HA   1 1 
        9  7520 1 1 40 PHE HB2  H  -5.955 -12.484   1.582 1.00 . A B . 727 PHE HB2  1 1 
        9  7521 1 1 40 PHE HB3  H  -4.360 -11.736   1.581 1.00 . A B . 727 PHE HB3  1 1 
        9  7522 1 1 40 PHE HD1  H  -3.990  -9.605   0.265 1.00 . A B . 727 PHE HD1  1 1 
        9  7523 1 1 40 PHE HD2  H  -7.894 -11.263   0.942 1.00 . A B . 727 PHE HD2  1 1 
        9  7524 1 1 40 PHE HE1  H  -5.021  -7.426  -0.324 1.00 . A B . 727 PHE HE1  1 1 
        9  7525 1 1 40 PHE HE2  H  -8.922  -9.087   0.355 1.00 . A B . 727 PHE HE2  1 1 
        9  7526 1 1 40 PHE HZ   H  -7.486  -7.167  -0.278 1.00 . A B . 727 PHE HZ   1 1 
        9  7527 1 1 40 PHE N    N  -4.719 -14.083   0.010 1.00 . A B . 727 PHE N    1 1 
        9  7528 1 1 40 PHE O    O  -3.668 -11.321  -1.851 1.00 . A B . 727 PHE O    1 1 
        9  7529 1 1 41 ALA C    C  -1.009 -12.295  -2.262 1.00 . A B . 728 ALA C    1 1 
        9  7530 1 1 41 ALA CA   C  -1.193 -11.951  -0.790 1.00 . A B . 728 ALA CA   1 1 
        9  7531 1 1 41 ALA CB   C  -0.056 -12.571   0.026 1.00 . A B . 728 ALA CB   1 1 
        9  7532 1 1 41 ALA H    H  -2.495 -13.053   0.460 1.00 . A B . 728 ALA H    1 1 
        9  7533 1 1 41 ALA HA   H  -1.164 -10.878  -0.672 1.00 . A B . 728 ALA HA   1 1 
        9  7534 1 1 41 ALA HB1  H  -0.001 -13.630  -0.180 1.00 . A B . 728 ALA HB1  1 1 
        9  7535 1 1 41 ALA HB2  H  -0.243 -12.419   1.078 1.00 . A B . 728 ALA HB2  1 1 
        9  7536 1 1 41 ALA HB3  H   0.879 -12.103  -0.245 1.00 . A B . 728 ALA HB3  1 1 
        9  7537 1 1 41 ALA N    N  -2.476 -12.446  -0.308 1.00 . A B . 728 ALA N    1 1 
        9  7538 1 1 41 ALA O    O  -0.479 -11.496  -3.033 1.00 . A B . 728 ALA O    1 1 
        9  7539 1 1 42 LYS C    C  -2.109 -12.975  -4.958 1.00 . A B . 729 LYS C    1 1 
        9  7540 1 1 42 LYS CA   C  -1.334 -13.914  -4.038 1.00 . A B . 729 LYS CA   1 1 
        9  7541 1 1 42 LYS CB   C  -1.874 -15.334  -4.188 1.00 . A B . 729 LYS CB   1 1 
        9  7542 1 1 42 LYS CD   C  -1.547 -17.730  -3.491 1.00 . A B . 729 LYS CD   1 1 
        9  7543 1 1 42 LYS CE   C  -1.227 -18.406  -4.828 1.00 . A B . 729 LYS CE   1 1 
        9  7544 1 1 42 LYS CG   C  -0.948 -16.314  -3.458 1.00 . A B . 729 LYS CG   1 1 
        9  7545 1 1 42 LYS H    H  -1.873 -14.081  -1.995 1.00 . A B . 729 LYS H    1 1 
        9  7546 1 1 42 LYS HA   H  -0.292 -13.903  -4.321 1.00 . A B . 729 LYS HA   1 1 
        9  7547 1 1 42 LYS HB2  H  -2.865 -15.386  -3.761 1.00 . A B . 729 LYS HB2  1 1 
        9  7548 1 1 42 LYS HB3  H  -1.917 -15.589  -5.233 1.00 . A B . 729 LYS HB3  1 1 
        9  7549 1 1 42 LYS HD2  H  -1.124 -18.315  -2.687 1.00 . A B . 729 LYS HD2  1 1 
        9  7550 1 1 42 LYS HD3  H  -2.618 -17.673  -3.367 1.00 . A B . 729 LYS HD3  1 1 
        9  7551 1 1 42 LYS HE2  H  -1.618 -19.413  -4.825 1.00 . A B . 729 LYS HE2  1 1 
        9  7552 1 1 42 LYS HE3  H  -1.678 -17.848  -5.635 1.00 . A B . 729 LYS HE3  1 1 
        9  7553 1 1 42 LYS HG2  H   0.019 -16.316  -3.940 1.00 . A B . 729 LYS HG2  1 1 
        9  7554 1 1 42 LYS HG3  H  -0.834 -15.999  -2.431 1.00 . A B . 729 LYS HG3  1 1 
        9  7555 1 1 42 LYS HZ1  H   0.554 -19.433  -5.160 1.00 . A B . 729 LYS HZ1  1 1 
        9  7556 1 1 42 LYS HZ2  H   0.718 -18.064  -4.172 1.00 . A B . 729 LYS HZ2  1 1 
        9  7557 1 1 42 LYS HZ3  H   0.510 -17.880  -5.848 1.00 . A B . 729 LYS HZ3  1 1 
        9  7558 1 1 42 LYS N    N  -1.455 -13.484  -2.651 1.00 . A B . 729 LYS N    1 1 
        9  7559 1 1 42 LYS NZ   N   0.250 -18.449  -5.017 1.00 . A B . 729 LYS NZ   1 1 
        9  7560 1 1 42 LYS O    O  -1.623 -12.594  -6.023 1.00 . A B . 729 LYS O    1 1 
        9  7561 1 1 43 PHE C    C  -3.457 -10.349  -5.477 1.00 . A B . 730 PHE C    1 1 
        9  7562 1 1 43 PHE CA   C  -4.145 -11.699  -5.319 1.00 . A B . 730 PHE CA   1 1 
        9  7563 1 1 43 PHE CB   C  -5.503 -11.516  -4.641 1.00 . A B . 730 PHE CB   1 1 
        9  7564 1 1 43 PHE CD1  C  -6.889 -10.922  -6.659 1.00 . A B . 730 PHE CD1  1 1 
        9  7565 1 1 43 PHE CD2  C  -6.535  -9.239  -4.951 1.00 . A B . 730 PHE CD2  1 1 
        9  7566 1 1 43 PHE CE1  C  -7.655 -10.012  -7.396 1.00 . A B . 730 PHE CE1  1 1 
        9  7567 1 1 43 PHE CE2  C  -7.299  -8.330  -5.688 1.00 . A B . 730 PHE CE2  1 1 
        9  7568 1 1 43 PHE CG   C  -6.330 -10.536  -5.436 1.00 . A B . 730 PHE CG   1 1 
        9  7569 1 1 43 PHE CZ   C  -7.860  -8.715  -6.911 1.00 . A B . 730 PHE CZ   1 1 
        9  7570 1 1 43 PHE H    H  -3.649 -12.933  -3.677 1.00 . A B . 730 PHE H    1 1 
        9  7571 1 1 43 PHE HA   H  -4.300 -12.129  -6.298 1.00 . A B . 730 PHE HA   1 1 
        9  7572 1 1 43 PHE HB2  H  -6.014 -12.468  -4.599 1.00 . A B . 730 PHE HB2  1 1 
        9  7573 1 1 43 PHE HB3  H  -5.358 -11.140  -3.639 1.00 . A B . 730 PHE HB3  1 1 
        9  7574 1 1 43 PHE HD1  H  -6.731 -11.922  -7.034 1.00 . A B . 730 PHE HD1  1 1 
        9  7575 1 1 43 PHE HD2  H  -6.102  -8.941  -4.008 1.00 . A B . 730 PHE HD2  1 1 
        9  7576 1 1 43 PHE HE1  H  -8.085 -10.311  -8.338 1.00 . A B . 730 PHE HE1  1 1 
        9  7577 1 1 43 PHE HE2  H  -7.455  -7.332  -5.311 1.00 . A B . 730 PHE HE2  1 1 
        9  7578 1 1 43 PHE HZ   H  -8.452  -8.013  -7.479 1.00 . A B . 730 PHE HZ   1 1 
        9  7579 1 1 43 PHE N    N  -3.314 -12.602  -4.536 1.00 . A B . 730 PHE N    1 1 
        9  7580 1 1 43 PHE O    O  -3.472  -9.755  -6.555 1.00 . A B . 730 PHE O    1 1 
        9  7581 1 1 44 GLU C    C  -1.085  -8.576  -5.489 1.00 . A B . 731 GLU C    1 1 
        9  7582 1 1 44 GLU CA   C  -2.170  -8.583  -4.417 1.00 . A B . 731 GLU CA   1 1 
        9  7583 1 1 44 GLU CB   C  -1.540  -8.303  -3.050 1.00 . A B . 731 GLU CB   1 1 
        9  7584 1 1 44 GLU CD   C  -2.019  -7.843  -0.639 1.00 . A B . 731 GLU CD   1 1 
        9  7585 1 1 44 GLU CG   C  -2.639  -8.035  -2.020 1.00 . A B . 731 GLU CG   1 1 
        9  7586 1 1 44 GLU H    H  -2.883 -10.384  -3.559 1.00 . A B . 731 GLU H    1 1 
        9  7587 1 1 44 GLU HA   H  -2.887  -7.806  -4.637 1.00 . A B . 731 GLU HA   1 1 
        9  7588 1 1 44 GLU HB2  H  -0.962  -9.163  -2.737 1.00 . A B . 731 GLU HB2  1 1 
        9  7589 1 1 44 GLU HB3  H  -0.895  -7.440  -3.119 1.00 . A B . 731 GLU HB3  1 1 
        9  7590 1 1 44 GLU HG2  H  -3.180  -7.142  -2.299 1.00 . A B . 731 GLU HG2  1 1 
        9  7591 1 1 44 GLU HG3  H  -3.318  -8.873  -1.994 1.00 . A B . 731 GLU HG3  1 1 
        9  7592 1 1 44 GLU N    N  -2.858  -9.867  -4.392 1.00 . A B . 731 GLU N    1 1 
        9  7593 1 1 44 GLU O    O  -0.934  -7.598  -6.224 1.00 . A B . 731 GLU O    1 1 
        9  7594 1 1 44 GLU OE1  O  -0.809  -7.963  -0.533 1.00 . A B . 731 GLU OE1  1 1 
        9  7595 1 1 44 GLU OE2  O  -2.762  -7.583   0.292 1.00 . A B . 731 GLU OE2  1 1 
        9  7596 1 1 45 GLU C    C   0.159  -9.666  -7.977 1.00 . A B . 732 GLU C    1 1 
        9  7597 1 1 45 GLU CA   C   0.731  -9.769  -6.567 1.00 . A B . 732 GLU CA   1 1 
        9  7598 1 1 45 GLU CB   C   1.459 -11.103  -6.409 1.00 . A B . 732 GLU CB   1 1 
        9  7599 1 1 45 GLU CD   C   2.889 -12.471  -4.878 1.00 . A B . 732 GLU CD   1 1 
        9  7600 1 1 45 GLU CG   C   2.175 -11.134  -5.059 1.00 . A B . 732 GLU CG   1 1 
        9  7601 1 1 45 GLU H    H  -0.491 -10.416  -4.969 1.00 . A B . 732 GLU H    1 1 
        9  7602 1 1 45 GLU HA   H   1.434  -8.966  -6.411 1.00 . A B . 732 GLU HA   1 1 
        9  7603 1 1 45 GLU HB2  H   0.743 -11.911  -6.457 1.00 . A B . 732 GLU HB2  1 1 
        9  7604 1 1 45 GLU HB3  H   2.184 -11.215  -7.201 1.00 . A B . 732 GLU HB3  1 1 
        9  7605 1 1 45 GLU HG2  H   2.893 -10.331  -5.018 1.00 . A B . 732 GLU HG2  1 1 
        9  7606 1 1 45 GLU HG3  H   1.451 -11.008  -4.269 1.00 . A B . 732 GLU HG3  1 1 
        9  7607 1 1 45 GLU N    N  -0.332  -9.669  -5.578 1.00 . A B . 732 GLU N    1 1 
        9  7608 1 1 45 GLU O    O   0.723  -8.990  -8.838 1.00 . A B . 732 GLU O    1 1 
        9  7609 1 1 45 GLU OE1  O   2.821 -13.284  -5.784 1.00 . A B . 732 GLU OE1  1 1 
        9  7610 1 1 45 GLU OE2  O   3.494 -12.660  -3.836 1.00 . A B . 732 GLU OE2  1 1 
        9  7611 1 1 46 GLU C    C  -2.120  -8.908  -9.821 1.00 . A B . 733 GLU C    1 1 
        9  7612 1 1 46 GLU CA   C  -1.607 -10.308  -9.514 1.00 . A B . 733 GLU CA   1 1 
        9  7613 1 1 46 GLU CB   C  -2.770 -11.303  -9.551 1.00 . A B . 733 GLU CB   1 1 
        9  7614 1 1 46 GLU CD   C  -3.383 -13.724  -9.413 1.00 . A B . 733 GLU CD   1 1 
        9  7615 1 1 46 GLU CG   C  -2.227 -12.731  -9.466 1.00 . A B . 733 GLU CG   1 1 
        9  7616 1 1 46 GLU H    H  -1.371 -10.858  -7.481 1.00 . A B . 733 GLU H    1 1 
        9  7617 1 1 46 GLU HA   H  -0.885 -10.586 -10.268 1.00 . A B . 733 GLU HA   1 1 
        9  7618 1 1 46 GLU HB2  H  -3.429 -11.116  -8.716 1.00 . A B . 733 GLU HB2  1 1 
        9  7619 1 1 46 GLU HB3  H  -3.316 -11.182 -10.475 1.00 . A B . 733 GLU HB3  1 1 
        9  7620 1 1 46 GLU HG2  H  -1.618 -12.935 -10.335 1.00 . A B . 733 GLU HG2  1 1 
        9  7621 1 1 46 GLU HG3  H  -1.628 -12.833  -8.575 1.00 . A B . 733 GLU HG3  1 1 
        9  7622 1 1 46 GLU N    N  -0.965 -10.337  -8.206 1.00 . A B . 733 GLU N    1 1 
        9  7623 1 1 46 GLU O    O  -2.029  -8.447 -10.950 1.00 . A B . 733 GLU O    1 1 
        9  7624 1 1 46 GLU OE1  O  -4.520 -13.285  -9.484 1.00 . A B . 733 GLU OE1  1 1 
        9  7625 1 1 46 GLU OE2  O  -3.115 -14.909  -9.302 1.00 . A B . 733 GLU OE2  1 1 
        9  7626 1 1 47 ARG C    C  -2.038  -5.900  -9.240 1.00 . A B . 734 ARG C    1 1 
        9  7627 1 1 47 ARG CA   C  -3.181  -6.885  -9.012 1.00 . A B . 734 ARG CA   1 1 
        9  7628 1 1 47 ARG CB   C  -3.982  -6.468  -7.785 1.00 . A B . 734 ARG CB   1 1 
        9  7629 1 1 47 ARG CD   C  -5.444  -4.701  -6.817 1.00 . A B . 734 ARG CD   1 1 
        9  7630 1 1 47 ARG CG   C  -4.615  -5.103  -8.030 1.00 . A B . 734 ARG CG   1 1 
        9  7631 1 1 47 ARG CZ   C  -5.092  -4.186  -4.468 1.00 . A B . 734 ARG CZ   1 1 
        9  7632 1 1 47 ARG H    H  -2.726  -8.634  -7.925 1.00 . A B . 734 ARG H    1 1 
        9  7633 1 1 47 ARG HA   H  -3.830  -6.878  -9.872 1.00 . A B . 734 ARG HA   1 1 
        9  7634 1 1 47 ARG HB2  H  -4.754  -7.198  -7.598 1.00 . A B . 734 ARG HB2  1 1 
        9  7635 1 1 47 ARG HB3  H  -3.326  -6.410  -6.930 1.00 . A B . 734 ARG HB3  1 1 
        9  7636 1 1 47 ARG HD2  H  -5.979  -3.802  -7.046 1.00 . A B . 734 ARG HD2  1 1 
        9  7637 1 1 47 ARG HD3  H  -6.150  -5.489  -6.589 1.00 . A B . 734 ARG HD3  1 1 
        9  7638 1 1 47 ARG HE   H  -3.610  -4.525  -5.771 1.00 . A B . 734 ARG HE   1 1 
        9  7639 1 1 47 ARG HG2  H  -3.841  -4.368  -8.193 1.00 . A B . 734 ARG HG2  1 1 
        9  7640 1 1 47 ARG HG3  H  -5.255  -5.152  -8.899 1.00 . A B . 734 ARG HG3  1 1 
        9  7641 1 1 47 ARG HH11 H  -6.996  -4.253  -5.090 1.00 . A B . 734 ARG HH11 1 1 
        9  7642 1 1 47 ARG HH12 H  -6.767  -3.887  -3.412 1.00 . A B . 734 ARG HH12 1 1 
        9  7643 1 1 47 ARG HH21 H  -3.308  -4.044  -3.573 1.00 . A B . 734 ARG HH21 1 1 
        9  7644 1 1 47 ARG HH22 H  -4.681  -3.769  -2.554 1.00 . A B . 734 ARG HH22 1 1 
        9  7645 1 1 47 ARG N    N  -2.666  -8.230  -8.815 1.00 . A B . 734 ARG N    1 1 
        9  7646 1 1 47 ARG NE   N  -4.583  -4.469  -5.664 1.00 . A B . 734 ARG NE   1 1 
        9  7647 1 1 47 ARG NH1  N  -6.386  -4.103  -4.312 1.00 . A B . 734 ARG NH1  1 1 
        9  7648 1 1 47 ARG NH2  N  -4.299  -3.984  -3.453 1.00 . A B . 734 ARG NH2  1 1 
        9  7649 1 1 47 ARG O    O  -2.128  -5.011 -10.086 1.00 . A B . 734 ARG O    1 1 
        9  7650 1 1 48 ALA C    C   0.830  -5.279  -9.956 1.00 . A B . 735 ALA C    1 1 
        9  7651 1 1 48 ALA CA   C   0.184  -5.177  -8.576 1.00 . A B . 735 ALA CA   1 1 
        9  7652 1 1 48 ALA CB   C   1.222  -5.525  -7.505 1.00 . A B . 735 ALA CB   1 1 
        9  7653 1 1 48 ALA H    H  -0.966  -6.784  -7.804 1.00 . A B . 735 ALA H    1 1 
        9  7654 1 1 48 ALA HA   H  -0.142  -4.159  -8.419 1.00 . A B . 735 ALA HA   1 1 
        9  7655 1 1 48 ALA HB1  H   1.977  -4.753  -7.473 1.00 . A B . 735 ALA HB1  1 1 
        9  7656 1 1 48 ALA HB2  H   1.685  -6.470  -7.748 1.00 . A B . 735 ALA HB2  1 1 
        9  7657 1 1 48 ALA HB3  H   0.738  -5.596  -6.543 1.00 . A B . 735 ALA HB3  1 1 
        9  7658 1 1 48 ALA N    N  -0.972  -6.061  -8.466 1.00 . A B . 735 ALA N    1 1 
        9  7659 1 1 48 ALA O    O   1.477  -4.340 -10.415 1.00 . A B . 735 ALA O    1 1 
        9  7660 1 1 49 ARG C    C   0.747  -5.562 -12.895 1.00 . A B . 736 ARG C    1 1 
        9  7661 1 1 49 ARG CA   C   1.238  -6.634 -11.921 1.00 . A B . 736 ARG CA   1 1 
        9  7662 1 1 49 ARG CB   C   0.849  -8.041 -12.425 1.00 . A B . 736 ARG CB   1 1 
        9  7663 1 1 49 ARG CD   C  -0.978  -9.395 -13.490 1.00 . A B . 736 ARG CD   1 1 
        9  7664 1 1 49 ARG CG   C  -0.448  -7.985 -13.250 1.00 . A B . 736 ARG CG   1 1 
        9  7665 1 1 49 ARG CZ   C  -2.868 -10.423 -14.597 1.00 . A B . 736 ARG CZ   1 1 
        9  7666 1 1 49 ARG H    H   0.138  -7.144 -10.199 1.00 . A B . 736 ARG H    1 1 
        9  7667 1 1 49 ARG HA   H   2.314  -6.573 -11.843 1.00 . A B . 736 ARG HA   1 1 
        9  7668 1 1 49 ARG HB2  H   1.643  -8.434 -13.037 1.00 . A B . 736 ARG HB2  1 1 
        9  7669 1 1 49 ARG HB3  H   0.700  -8.692 -11.576 1.00 . A B . 736 ARG HB3  1 1 
        9  7670 1 1 49 ARG HD2  H  -0.271  -9.942 -14.093 1.00 . A B . 736 ARG HD2  1 1 
        9  7671 1 1 49 ARG HD3  H  -1.107  -9.900 -12.542 1.00 . A B . 736 ARG HD3  1 1 
        9  7672 1 1 49 ARG HE   H  -2.666  -8.449 -14.352 1.00 . A B . 736 ARG HE   1 1 
        9  7673 1 1 49 ARG HG2  H  -1.187  -7.395 -12.737 1.00 . A B . 736 ARG HG2  1 1 
        9  7674 1 1 49 ARG HG3  H  -0.234  -7.530 -14.201 1.00 . A B . 736 ARG HG3  1 1 
        9  7675 1 1 49 ARG HH11 H  -1.446 -11.648 -13.907 1.00 . A B . 736 ARG HH11 1 1 
        9  7676 1 1 49 ARG HH12 H  -2.784 -12.419 -14.690 1.00 . A B . 736 ARG HH12 1 1 
        9  7677 1 1 49 ARG HH21 H  -4.428  -9.444 -15.381 1.00 . A B . 736 ARG HH21 1 1 
        9  7678 1 1 49 ARG HH22 H  -4.476 -11.169 -15.527 1.00 . A B . 736 ARG HH22 1 1 
        9  7679 1 1 49 ARG N    N   0.658  -6.423 -10.608 1.00 . A B . 736 ARG N    1 1 
        9  7680 1 1 49 ARG NE   N  -2.254  -9.325 -14.186 1.00 . A B . 736 ARG NE   1 1 
        9  7681 1 1 49 ARG NH1  N  -2.324 -11.587 -14.381 1.00 . A B . 736 ARG NH1  1 1 
        9  7682 1 1 49 ARG NH2  N  -4.013 -10.339 -15.216 1.00 . A B . 736 ARG NH2  1 1 
        9  7683 1 1 49 ARG O    O   1.445  -5.197 -13.839 1.00 . A B . 736 ARG O    1 1 
        9  7684 1 1 50 ALA C    C  -0.687  -2.686 -13.091 1.00 . A B . 737 ALA C    1 1 
        9  7685 1 1 50 ALA CA   C  -1.071  -4.081 -13.543 1.00 . A B . 737 ALA CA   1 1 
        9  7686 1 1 50 ALA CB   C  -2.594  -4.222 -13.547 1.00 . A B . 737 ALA CB   1 1 
        9  7687 1 1 50 ALA H    H  -0.991  -5.428 -11.906 1.00 . A B . 737 ALA H    1 1 
        9  7688 1 1 50 ALA HA   H  -0.706  -4.230 -14.544 1.00 . A B . 737 ALA HA   1 1 
        9  7689 1 1 50 ALA HB1  H  -2.967  -4.176 -12.533 1.00 . A B . 737 ALA HB1  1 1 
        9  7690 1 1 50 ALA HB2  H  -2.866  -5.170 -13.986 1.00 . A B . 737 ALA HB2  1 1 
        9  7691 1 1 50 ALA HB3  H  -3.028  -3.421 -14.127 1.00 . A B . 737 ALA HB3  1 1 
        9  7692 1 1 50 ALA N    N  -0.476  -5.089 -12.670 1.00 . A B . 737 ALA N    1 1 
        9  7693 1 1 50 ALA O    O  -1.257  -1.693 -13.544 1.00 . A B . 737 ALA O    1 1 
        9  7694 1 1 51 LYS C    C   1.940  -0.819 -12.462 1.00 . A B . 738 LYS C    1 1 
        9  7695 1 1 51 LYS CA   C   0.750  -1.330 -11.665 1.00 . A B . 738 LYS CA   1 1 
        9  7696 1 1 51 LYS CB   C   1.138  -1.470 -10.187 1.00 . A B . 738 LYS CB   1 1 
        9  7697 1 1 51 LYS CD   C   1.319  -0.274  -7.994 1.00 . A B . 738 LYS CD   1 1 
        9  7698 1 1 51 LYS CE   C   1.218   1.088  -7.308 1.00 . A B . 738 LYS CE   1 1 
        9  7699 1 1 51 LYS CG   C   1.046  -0.107  -9.488 1.00 . A B . 738 LYS CG   1 1 
        9  7700 1 1 51 LYS H    H   0.697  -3.445 -11.870 1.00 . A B . 738 LYS H    1 1 
        9  7701 1 1 51 LYS HA   H  -0.046  -0.614 -11.755 1.00 . A B . 738 LYS HA   1 1 
        9  7702 1 1 51 LYS HB2  H   0.462  -2.165  -9.712 1.00 . A B . 738 LYS HB2  1 1 
        9  7703 1 1 51 LYS HB3  H   2.148  -1.847 -10.108 1.00 . A B . 738 LYS HB3  1 1 
        9  7704 1 1 51 LYS HD2  H   0.594  -0.952  -7.567 1.00 . A B . 738 LYS HD2  1 1 
        9  7705 1 1 51 LYS HD3  H   2.313  -0.674  -7.853 1.00 . A B . 738 LYS HD3  1 1 
        9  7706 1 1 51 LYS HE2  H   1.953   1.759  -7.727 1.00 . A B . 738 LYS HE2  1 1 
        9  7707 1 1 51 LYS HE3  H   0.229   1.495  -7.463 1.00 . A B . 738 LYS HE3  1 1 
        9  7708 1 1 51 LYS HG2  H   1.775   0.566  -9.913 1.00 . A B . 738 LYS HG2  1 1 
        9  7709 1 1 51 LYS HG3  H   0.055   0.301  -9.625 1.00 . A B . 738 LYS HG3  1 1 
        9  7710 1 1 51 LYS HZ1  H   1.467   1.861  -5.392 1.00 . A B . 738 LYS HZ1  1 1 
        9  7711 1 1 51 LYS HZ2  H   2.387   0.470  -5.702 1.00 . A B . 738 LYS HZ2  1 1 
        9  7712 1 1 51 LYS HZ3  H   0.715   0.339  -5.433 1.00 . A B . 738 LYS HZ3  1 1 
        9  7713 1 1 51 LYS N    N   0.286  -2.617 -12.189 1.00 . A B . 738 LYS N    1 1 
        9  7714 1 1 51 LYS NZ   N   1.466   0.927  -5.848 1.00 . A B . 738 LYS NZ   1 1 
        9  7715 1 1 51 LYS O    O   2.709   0.013 -11.989 1.00 . A B . 738 LYS O    1 1 
        9  7716 1 1 52 TRP C    C   2.869   0.410 -15.227 1.00 . A B . 739 TRP C    1 1 
        9  7717 1 1 52 TRP CA   C   3.182  -0.917 -14.542 1.00 . A B . 739 TRP CA   1 1 
        9  7718 1 1 52 TRP CB   C   3.444  -1.996 -15.593 1.00 . A B . 739 TRP CB   1 1 
        9  7719 1 1 52 TRP CD1  C   4.367  -1.072 -17.746 1.00 . A B . 739 TRP CD1  1 1 
        9  7720 1 1 52 TRP CD2  C   5.981  -1.521 -16.248 1.00 . A B . 739 TRP CD2  1 1 
        9  7721 1 1 52 TRP CE2  C   6.628  -1.012 -17.401 1.00 . A B . 739 TRP CE2  1 1 
        9  7722 1 1 52 TRP CE3  C   6.775  -1.886 -15.148 1.00 . A B . 739 TRP CE3  1 1 
        9  7723 1 1 52 TRP CG   C   4.546  -1.549 -16.497 1.00 . A B . 739 TRP CG   1 1 
        9  7724 1 1 52 TRP CH2  C   8.791  -1.236 -16.352 1.00 . A B . 739 TRP CH2  1 1 
        9  7725 1 1 52 TRP CZ2  C   8.017  -0.868 -17.455 1.00 . A B . 739 TRP CZ2  1 1 
        9  7726 1 1 52 TRP CZ3  C   8.172  -1.744 -15.201 1.00 . A B . 739 TRP CZ3  1 1 
        9  7727 1 1 52 TRP H    H   1.427  -1.980 -13.992 1.00 . A B . 739 TRP H    1 1 
        9  7728 1 1 52 TRP HA   H   4.067  -0.793 -13.941 1.00 . A B . 739 TRP HA   1 1 
        9  7729 1 1 52 TRP HB2  H   3.728  -2.911 -15.101 1.00 . A B . 739 TRP HB2  1 1 
        9  7730 1 1 52 TRP HB3  H   2.547  -2.160 -16.172 1.00 . A B . 739 TRP HB3  1 1 
        9  7731 1 1 52 TRP HD1  H   3.412  -0.960 -18.238 1.00 . A B . 739 TRP HD1  1 1 
        9  7732 1 1 52 TRP HE1  H   5.749  -0.384 -19.183 1.00 . A B . 739 TRP HE1  1 1 
        9  7733 1 1 52 TRP HE3  H   6.310  -2.279 -14.257 1.00 . A B . 739 TRP HE3  1 1 
        9  7734 1 1 52 TRP HH2  H   9.866  -1.129 -16.385 1.00 . A B . 739 TRP HH2  1 1 
        9  7735 1 1 52 TRP HZ2  H   8.489  -0.476 -18.345 1.00 . A B . 739 TRP HZ2  1 1 
        9  7736 1 1 52 TRP HZ3  H   8.772  -2.027 -14.349 1.00 . A B . 739 TRP HZ3  1 1 
        9  7737 1 1 52 TRP N    N   2.080  -1.325 -13.674 1.00 . A B . 739 TRP N    1 1 
        9  7738 1 1 52 TRP NE1  N   5.600  -0.750 -18.286 1.00 . A B . 739 TRP NE1  1 1 
        9  7739 1 1 52 TRP O    O   3.571   0.833 -16.146 1.00 . A B . 739 TRP O    1 1 
        9  7740 1 1 53 ASP C    C   2.355   3.445 -14.872 1.00 . A B . 740 ASP C    1 1 
        9  7741 1 1 53 ASP CA   C   1.415   2.341 -15.340 1.00 . A B . 740 ASP CA   1 1 
        9  7742 1 1 53 ASP CB   C  -0.021   2.674 -14.925 1.00 . A B . 740 ASP CB   1 1 
        9  7743 1 1 53 ASP CG   C  -0.537   3.858 -15.737 1.00 . A B . 740 ASP CG   1 1 
        9  7744 1 1 53 ASP H    H   1.297   0.689 -14.038 1.00 . A B . 740 ASP H    1 1 
        9  7745 1 1 53 ASP HA   H   1.460   2.273 -16.417 1.00 . A B . 740 ASP HA   1 1 
        9  7746 1 1 53 ASP HB2  H  -0.653   1.815 -15.102 1.00 . A B . 740 ASP HB2  1 1 
        9  7747 1 1 53 ASP HB3  H  -0.042   2.923 -13.874 1.00 . A B . 740 ASP HB3  1 1 
        9  7748 1 1 53 ASP N    N   1.813   1.065 -14.771 1.00 . A B . 740 ASP N    1 1 
        9  7749 1 1 53 ASP O    O   3.308   3.196 -14.133 1.00 . A B . 740 ASP O    1 1 
        9  7750 1 1 53 ASP OD1  O  -0.008   4.087 -16.812 1.00 . A B . 740 ASP OD1  1 1 
        9  7751 1 1 53 ASP OD2  O  -1.452   4.516 -15.271 1.00 . A B . 740 ASP OD2  1 1 
        9  7752 1 1 54 THR C    C   3.161   5.816 -13.430 1.00 . A B . 741 THR C    1 1 
        9  7753 1 1 54 THR CA   C   2.900   5.811 -14.934 1.00 . A B . 741 THR CA   1 1 
        9  7754 1 1 54 THR CB   C   2.200   7.113 -15.349 1.00 . A B . 741 THR CB   1 1 
        9  7755 1 1 54 THR CG2  C   1.124   7.494 -14.324 1.00 . A B . 741 THR CG2  1 1 
        9  7756 1 1 54 THR H    H   1.303   4.787 -15.892 1.00 . A B . 741 THR H    1 1 
        9  7757 1 1 54 THR HA   H   3.844   5.745 -15.451 1.00 . A B . 741 THR HA   1 1 
        9  7758 1 1 54 THR HB   H   1.735   6.967 -16.308 1.00 . A B . 741 THR HB   1 1 
        9  7759 1 1 54 THR HG1  H   3.504   8.171 -16.337 1.00 . A B . 741 THR HG1  1 1 
        9  7760 1 1 54 THR HG21 H   1.594   7.944 -13.460 1.00 . A B . 741 THR HG21 1 1 
        9  7761 1 1 54 THR HG22 H   0.586   6.608 -14.021 1.00 . A B . 741 THR HG22 1 1 
        9  7762 1 1 54 THR HG23 H   0.438   8.198 -14.767 1.00 . A B . 741 THR HG23 1 1 
        9  7763 1 1 54 THR N    N   2.077   4.661 -15.310 1.00 . A B . 741 THR N    1 1 
        9  7764 1 1 54 THR O    O   4.015   6.545 -12.935 1.00 . A B . 741 THR O    1 1 
        9  7765 1 1 54 THR OG1  O   3.162   8.156 -15.442 1.00 . A B . 741 THR OG1  1 1 
        9  7766 1 1 55 ALA C    C   3.917   4.368 -10.894 1.00 . A B . 742 ALA C    1 1 
        9  7767 1 1 55 ALA CA   C   2.551   4.923 -11.269 1.00 . A B . 742 ALA CA   1 1 
        9  7768 1 1 55 ALA CB   C   1.456   4.038 -10.673 1.00 . A B . 742 ALA CB   1 1 
        9  7769 1 1 55 ALA H    H   1.732   4.454 -13.171 1.00 . A B . 742 ALA H    1 1 
        9  7770 1 1 55 ALA HA   H   2.458   5.913 -10.859 1.00 . A B . 742 ALA HA   1 1 
        9  7771 1 1 55 ALA HB1  H   1.467   3.075 -11.161 1.00 . A B . 742 ALA HB1  1 1 
        9  7772 1 1 55 ALA HB2  H   0.494   4.507 -10.822 1.00 . A B . 742 ALA HB2  1 1 
        9  7773 1 1 55 ALA HB3  H   1.635   3.910  -9.617 1.00 . A B . 742 ALA HB3  1 1 
        9  7774 1 1 55 ALA N    N   2.406   5.004 -12.716 1.00 . A B . 742 ALA N    1 1 
        9  7775 1 1 55 ALA O    O   4.377   4.531  -9.762 1.00 . A B . 742 ALA O    1 1 
        9  7776 1 1 56 ASN C    C   6.970   3.995 -12.233 1.00 . A B . 743 ASN C    1 1 
        9  7777 1 1 56 ASN CA   C   5.882   3.123 -11.616 1.00 . A B . 743 ASN CA   1 1 
        9  7778 1 1 56 ASN CB   C   5.936   1.723 -12.229 1.00 . A B . 743 ASN CB   1 1 
        9  7779 1 1 56 ASN CG   C   5.134   0.753 -11.380 1.00 . A B . 743 ASN CG   1 1 
        9  7780 1 1 56 ASN H    H   4.151   3.608 -12.725 1.00 . A B . 743 ASN H    1 1 
        9  7781 1 1 56 ASN HA   H   6.063   3.042 -10.552 1.00 . A B . 743 ASN HA   1 1 
        9  7782 1 1 56 ASN HB2  H   5.520   1.752 -13.223 1.00 . A B . 743 ASN HB2  1 1 
        9  7783 1 1 56 ASN HB3  H   6.957   1.392 -12.276 1.00 . A B . 743 ASN HB3  1 1 
        9  7784 1 1 56 ASN HD21 H   4.582   2.133 -10.071 1.00 . A B . 743 ASN HD21 1 1 
        9  7785 1 1 56 ASN HD22 H   4.008   0.567  -9.770 1.00 . A B . 743 ASN HD22 1 1 
        9  7786 1 1 56 ASN N    N   4.564   3.706 -11.847 1.00 . A B . 743 ASN N    1 1 
        9  7787 1 1 56 ASN ND2  N   4.524   1.187 -10.319 1.00 . A B . 743 ASN ND2  1 1 
        9  7788 1 1 56 ASN O    O   8.144   3.622 -12.245 1.00 . A B . 743 ASN O    1 1 
        9  7789 1 1 56 ASN OD1  O   5.053  -0.432 -11.700 1.00 . A B . 743 ASN OD1  1 1 
        9  7790 1 1 57 ASN C    C   8.334   6.812 -12.292 1.00 . A B . 744 ASN C    1 1 
        9  7791 1 1 57 ASN CA   C   7.527   6.066 -13.362 1.00 . A B . 744 ASN CA   1 1 
        9  7792 1 1 57 ASN CB   C   6.806   7.078 -14.254 1.00 . A B . 744 ASN CB   1 1 
        9  7793 1 1 57 ASN CG   C   6.349   6.400 -15.540 1.00 . A B . 744 ASN CG   1 1 
        9  7794 1 1 57 ASN H    H   5.629   5.402 -12.712 1.00 . A B . 744 ASN H    1 1 
        9  7795 1 1 57 ASN HA   H   8.189   5.482 -13.973 1.00 . A B . 744 ASN HA   1 1 
        9  7796 1 1 57 ASN HB2  H   5.951   7.480 -13.732 1.00 . A B . 744 ASN HB2  1 1 
        9  7797 1 1 57 ASN HB3  H   7.482   7.881 -14.500 1.00 . A B . 744 ASN HB3  1 1 
        9  7798 1 1 57 ASN HD21 H   5.521   8.042 -16.283 1.00 . A B . 744 ASN HD21 1 1 
        9  7799 1 1 57 ASN HD22 H   5.410   6.664 -17.267 1.00 . A B . 744 ASN HD22 1 1 
        9  7800 1 1 57 ASN N    N   6.574   5.156 -12.746 1.00 . A B . 744 ASN N    1 1 
        9  7801 1 1 57 ASN ND2  N   5.706   7.094 -16.437 1.00 . A B . 744 ASN ND2  1 1 
        9  7802 1 1 57 ASN O    O   7.819   7.107 -11.215 1.00 . A B . 744 ASN O    1 1 
        9  7803 1 1 57 ASN OD1  O   6.587   5.208 -15.733 1.00 . A B . 744 ASN OD1  1 1 
        9  7804 1 1 58 PRO C    C   9.752   9.040 -10.968 1.00 . A B . 745 PRO C    1 1 
        9  7805 1 1 58 PRO CA   C  10.453   7.849 -11.610 1.00 . A B . 745 PRO CA   1 1 
        9  7806 1 1 58 PRO CB   C  11.629   8.319 -12.483 1.00 . A B . 745 PRO CB   1 1 
        9  7807 1 1 58 PRO CD   C  10.275   6.800 -13.819 1.00 . A B . 745 PRO CD   1 1 
        9  7808 1 1 58 PRO CG   C  11.686   7.367 -13.636 1.00 . A B . 745 PRO CG   1 1 
        9  7809 1 1 58 PRO HA   H  10.803   7.180 -10.855 1.00 . A B . 745 PRO HA   1 1 
        9  7810 1 1 58 PRO HB2  H  11.455   9.330 -12.841 1.00 . A B . 745 PRO HB2  1 1 
        9  7811 1 1 58 PRO HB3  H  12.547   8.278 -11.923 1.00 . A B . 745 PRO HB3  1 1 
        9  7812 1 1 58 PRO HD2  H   9.772   7.259 -14.659 1.00 . A B . 745 PRO HD2  1 1 
        9  7813 1 1 58 PRO HD3  H  10.322   5.735 -13.947 1.00 . A B . 745 PRO HD3  1 1 
        9  7814 1 1 58 PRO HG2  H  11.998   7.887 -14.534 1.00 . A B . 745 PRO HG2  1 1 
        9  7815 1 1 58 PRO HG3  H  12.374   6.562 -13.418 1.00 . A B . 745 PRO HG3  1 1 
        9  7816 1 1 58 PRO N    N   9.575   7.122 -12.567 1.00 . A B . 745 PRO N    1 1 
        9  7817 1 1 58 PRO O    O   9.981   9.359  -9.801 1.00 . A B . 745 PRO O    1 1 
        9  7818 1 1 59 LEU C    C   7.292  10.449 -10.065 1.00 . A B . 746 LEU C    1 1 
        9  7819 1 1 59 LEU CA   C   8.174  10.847 -11.246 1.00 . A B . 746 LEU CA   1 1 
        9  7820 1 1 59 LEU CB   C   7.306  11.443 -12.366 1.00 . A B . 746 LEU CB   1 1 
        9  7821 1 1 59 LEU CD1  C   9.291  11.516 -13.872 1.00 . A B . 746 LEU CD1  1 1 
        9  7822 1 1 59 LEU CD2  C   7.289  12.926 -14.377 1.00 . A B . 746 LEU CD2  1 1 
        9  7823 1 1 59 LEU CG   C   8.160  12.342 -13.261 1.00 . A B . 746 LEU CG   1 1 
        9  7824 1 1 59 LEU H    H   8.775   9.376 -12.661 1.00 . A B . 746 LEU H    1 1 
        9  7825 1 1 59 LEU HA   H   8.880  11.592 -10.912 1.00 . A B . 746 LEU HA   1 1 
        9  7826 1 1 59 LEU HB2  H   6.883  10.644 -12.956 1.00 . A B . 746 LEU HB2  1 1 
        9  7827 1 1 59 LEU HB3  H   6.512  12.026 -11.933 1.00 . A B . 746 LEU HB3  1 1 
        9  7828 1 1 59 LEU HD11 H   9.735  12.062 -14.691 1.00 . A B . 746 LEU HD11 1 1 
        9  7829 1 1 59 LEU HD12 H   8.895  10.578 -14.237 1.00 . A B . 746 LEU HD12 1 1 
        9  7830 1 1 59 LEU HD13 H  10.040  11.321 -13.120 1.00 . A B . 746 LEU HD13 1 1 
        9  7831 1 1 59 LEU HD21 H   7.918  13.417 -15.105 1.00 . A B . 746 LEU HD21 1 1 
        9  7832 1 1 59 LEU HD22 H   6.599  13.642 -13.957 1.00 . A B . 746 LEU HD22 1 1 
        9  7833 1 1 59 LEU HD23 H   6.737  12.131 -14.856 1.00 . A B . 746 LEU HD23 1 1 
        9  7834 1 1 59 LEU HG   H   8.579  13.144 -12.671 1.00 . A B . 746 LEU HG   1 1 
        9  7835 1 1 59 LEU N    N   8.906   9.686 -11.739 1.00 . A B . 746 LEU N    1 1 
        9  7836 1 1 59 LEU O    O   7.058  11.243  -9.155 1.00 . A B . 746 LEU O    1 1 
        9  7837 1 1 60 TYR C    C   6.669   8.753  -7.684 1.00 . A B . 747 TYR C    1 1 
        9  7838 1 1 60 TYR CA   C   5.936   8.733  -9.021 1.00 . A B . 747 TYR CA   1 1 
        9  7839 1 1 60 TYR CB   C   5.473   7.312  -9.330 1.00 . A B . 747 TYR CB   1 1 
        9  7840 1 1 60 TYR CD1  C   3.283   7.182  -8.081 1.00 . A B . 747 TYR CD1  1 1 
        9  7841 1 1 60 TYR CD2  C   5.181   5.927  -7.246 1.00 . A B . 747 TYR CD2  1 1 
        9  7842 1 1 60 TYR CE1  C   2.499   6.701  -7.024 1.00 . A B . 747 TYR CE1  1 1 
        9  7843 1 1 60 TYR CE2  C   4.399   5.447  -6.189 1.00 . A B . 747 TYR CE2  1 1 
        9  7844 1 1 60 TYR CG   C   4.625   6.794  -8.192 1.00 . A B . 747 TYR CG   1 1 
        9  7845 1 1 60 TYR CZ   C   3.058   5.834  -6.079 1.00 . A B . 747 TYR CZ   1 1 
        9  7846 1 1 60 TYR H    H   7.021   8.625 -10.843 1.00 . A B . 747 TYR H    1 1 
        9  7847 1 1 60 TYR HA   H   5.075   9.374  -8.951 1.00 . A B . 747 TYR HA   1 1 
        9  7848 1 1 60 TYR HB2  H   4.895   7.319 -10.238 1.00 . A B . 747 TYR HB2  1 1 
        9  7849 1 1 60 TYR HB3  H   6.333   6.672  -9.458 1.00 . A B . 747 TYR HB3  1 1 
        9  7850 1 1 60 TYR HD1  H   2.852   7.852  -8.812 1.00 . A B . 747 TYR HD1  1 1 
        9  7851 1 1 60 TYR HD2  H   6.215   5.627  -7.330 1.00 . A B . 747 TYR HD2  1 1 
        9  7852 1 1 60 TYR HE1  H   1.465   7.001  -6.939 1.00 . A B . 747 TYR HE1  1 1 
        9  7853 1 1 60 TYR HE2  H   4.829   4.777  -5.460 1.00 . A B . 747 TYR HE2  1 1 
        9  7854 1 1 60 TYR HH   H   2.870   5.184  -4.294 1.00 . A B . 747 TYR HH   1 1 
        9  7855 1 1 60 TYR N    N   6.799   9.217 -10.091 1.00 . A B . 747 TYR N    1 1 
        9  7856 1 1 60 TYR O    O   6.130   9.211  -6.675 1.00 . A B . 747 TYR O    1 1 
        9  7857 1 1 60 TYR OH   O   2.287   5.361  -5.036 1.00 . A B . 747 TYR OH   1 1 
        9  7858 1 1 61 LYS C    C   8.999   9.651  -6.011 1.00 . A B . 748 LYS C    1 1 
        9  7859 1 1 61 LYS CA   C   8.696   8.228  -6.475 1.00 . A B . 748 LYS CA   1 1 
        9  7860 1 1 61 LYS CB   C   9.999   7.444  -6.740 1.00 . A B . 748 LYS CB   1 1 
        9  7861 1 1 61 LYS CD   C  12.241   6.907  -5.746 1.00 . A B . 748 LYS CD   1 1 
        9  7862 1 1 61 LYS CE   C  13.341   7.423  -4.812 1.00 . A B . 748 LYS CE   1 1 
        9  7863 1 1 61 LYS CG   C  11.080   7.901  -5.765 1.00 . A B . 748 LYS CG   1 1 
        9  7864 1 1 61 LYS H    H   8.286   7.912  -8.501 1.00 . A B . 748 LYS H    1 1 
        9  7865 1 1 61 LYS HA   H   8.136   7.723  -5.701 1.00 . A B . 748 LYS HA   1 1 
        9  7866 1 1 61 LYS HB2  H   9.821   6.387  -6.611 1.00 . A B . 748 LYS HB2  1 1 
        9  7867 1 1 61 LYS HB3  H  10.331   7.631  -7.751 1.00 . A B . 748 LYS HB3  1 1 
        9  7868 1 1 61 LYS HD2  H  11.886   5.951  -5.392 1.00 . A B . 748 LYS HD2  1 1 
        9  7869 1 1 61 LYS HD3  H  12.637   6.799  -6.743 1.00 . A B . 748 LYS HD3  1 1 
        9  7870 1 1 61 LYS HE2  H  14.257   6.892  -5.011 1.00 . A B . 748 LYS HE2  1 1 
        9  7871 1 1 61 LYS HE3  H  13.494   8.480  -4.982 1.00 . A B . 748 LYS HE3  1 1 
        9  7872 1 1 61 LYS HG2  H  11.438   8.867  -6.079 1.00 . A B . 748 LYS HG2  1 1 
        9  7873 1 1 61 LYS HG3  H  10.648   7.978  -4.785 1.00 . A B . 748 LYS HG3  1 1 
        9  7874 1 1 61 LYS HZ1  H  12.626   6.218  -3.271 1.00 . A B . 748 LYS HZ1  1 1 
        9  7875 1 1 61 LYS HZ2  H  12.156   7.843  -3.149 1.00 . A B . 748 LYS HZ2  1 1 
        9  7876 1 1 61 LYS HZ3  H  13.749   7.390  -2.770 1.00 . A B . 748 LYS HZ3  1 1 
        9  7877 1 1 61 LYS N    N   7.902   8.259  -7.681 1.00 . A B . 748 LYS N    1 1 
        9  7878 1 1 61 LYS NZ   N  12.938   7.202  -3.393 1.00 . A B . 748 LYS NZ   1 1 
        9  7879 1 1 61 LYS O    O   8.965   9.946  -4.816 1.00 . A B . 748 LYS O    1 1 
        9  7880 1 1 62 GLU C    C   8.489  12.564  -5.914 1.00 . A B . 749 GLU C    1 1 
        9  7881 1 1 62 GLU CA   C   9.651  11.894  -6.629 1.00 . A B . 749 GLU CA   1 1 
        9  7882 1 1 62 GLU CB   C   9.994  12.669  -7.905 1.00 . A B . 749 GLU CB   1 1 
        9  7883 1 1 62 GLU CD   C  11.962  13.873  -6.933 1.00 . A B . 749 GLU CD   1 1 
        9  7884 1 1 62 GLU CG   C  10.572  14.039  -7.538 1.00 . A B . 749 GLU CG   1 1 
        9  7885 1 1 62 GLU H    H   9.340  10.226  -7.895 1.00 . A B . 749 GLU H    1 1 
        9  7886 1 1 62 GLU HA   H  10.508  11.895  -5.980 1.00 . A B . 749 GLU HA   1 1 
        9  7887 1 1 62 GLU HB2  H  10.722  12.113  -8.477 1.00 . A B . 749 GLU HB2  1 1 
        9  7888 1 1 62 GLU HB3  H   9.099  12.805  -8.494 1.00 . A B . 749 GLU HB3  1 1 
        9  7889 1 1 62 GLU HG2  H  10.638  14.648  -8.427 1.00 . A B . 749 GLU HG2  1 1 
        9  7890 1 1 62 GLU HG3  H   9.926  14.523  -6.821 1.00 . A B . 749 GLU HG3  1 1 
        9  7891 1 1 62 GLU N    N   9.318  10.519  -6.960 1.00 . A B . 749 GLU N    1 1 
        9  7892 1 1 62 GLU O    O   8.683  13.330  -4.969 1.00 . A B . 749 GLU O    1 1 
        9  7893 1 1 62 GLU OE1  O  12.469  12.764  -6.961 1.00 . A B . 749 GLU OE1  1 1 
        9  7894 1 1 62 GLU OE2  O  12.497  14.857  -6.449 1.00 . A B . 749 GLU OE2  1 1 
        9  7895 1 1 63 ALA C    C   5.910  12.347  -4.336 1.00 . A B . 750 ALA C    1 1 
        9  7896 1 1 63 ALA CA   C   6.086  12.846  -5.766 1.00 . A B . 750 ALA CA   1 1 
        9  7897 1 1 63 ALA CB   C   4.852  12.482  -6.592 1.00 . A B . 750 ALA CB   1 1 
        9  7898 1 1 63 ALA H    H   7.195  11.650  -7.123 1.00 . A B . 750 ALA H    1 1 
        9  7899 1 1 63 ALA HA   H   6.188  13.921  -5.750 1.00 . A B . 750 ALA HA   1 1 
        9  7900 1 1 63 ALA HB1  H   3.962  12.729  -6.035 1.00 . A B . 750 ALA HB1  1 1 
        9  7901 1 1 63 ALA HB2  H   4.861  11.422  -6.806 1.00 . A B . 750 ALA HB2  1 1 
        9  7902 1 1 63 ALA HB3  H   4.863  13.036  -7.519 1.00 . A B . 750 ALA HB3  1 1 
        9  7903 1 1 63 ALA N    N   7.283  12.269  -6.369 1.00 . A B . 750 ALA N    1 1 
        9  7904 1 1 63 ALA O    O   5.498  13.097  -3.453 1.00 . A B . 750 ALA O    1 1 
        9  7905 1 1 64 THR C    C   6.987  11.210  -1.791 1.00 . A B . 751 THR C    1 1 
        9  7906 1 1 64 THR CA   C   6.101  10.480  -2.791 1.00 . A B . 751 THR CA   1 1 
        9  7907 1 1 64 THR CB   C   6.492   9.002  -2.843 1.00 . A B . 751 THR CB   1 1 
        9  7908 1 1 64 THR CG2  C   6.414   8.399  -1.441 1.00 . A B . 751 THR CG2  1 1 
        9  7909 1 1 64 THR H    H   6.555  10.525  -4.859 1.00 . A B . 751 THR H    1 1 
        9  7910 1 1 64 THR HA   H   5.073  10.557  -2.466 1.00 . A B . 751 THR HA   1 1 
        9  7911 1 1 64 THR HB   H   7.500   8.913  -3.213 1.00 . A B . 751 THR HB   1 1 
        9  7912 1 1 64 THR HG1  H   5.200   8.945  -4.296 1.00 . A B . 751 THR HG1  1 1 
        9  7913 1 1 64 THR HG21 H   7.216   8.793  -0.835 1.00 . A B . 751 THR HG21 1 1 
        9  7914 1 1 64 THR HG22 H   6.509   7.325  -1.507 1.00 . A B . 751 THR HG22 1 1 
        9  7915 1 1 64 THR HG23 H   5.466   8.650  -0.993 1.00 . A B . 751 THR HG23 1 1 
        9  7916 1 1 64 THR N    N   6.228  11.075  -4.116 1.00 . A B . 751 THR N    1 1 
        9  7917 1 1 64 THR O    O   6.573  11.482  -0.665 1.00 . A B . 751 THR O    1 1 
        9  7918 1 1 64 THR OG1  O   5.605   8.305  -3.708 1.00 . A B . 751 THR OG1  1 1 
        9  7919 1 1 65 SER C    C   8.524  13.515  -0.821 1.00 . A B . 752 SER C    1 1 
        9  7920 1 1 65 SER CA   C   9.141  12.216  -1.328 1.00 . A B . 752 SER CA   1 1 
        9  7921 1 1 65 SER CB   C  10.436  12.523  -2.084 1.00 . A B . 752 SER CB   1 1 
        9  7922 1 1 65 SER H    H   8.489  11.279  -3.113 1.00 . A B . 752 SER H    1 1 
        9  7923 1 1 65 SER HA   H   9.369  11.586  -0.487 1.00 . A B . 752 SER HA   1 1 
        9  7924 1 1 65 SER HB2  H  11.160  12.948  -1.410 1.00 . A B . 752 SER HB2  1 1 
        9  7925 1 1 65 SER HB3  H  10.832  11.607  -2.503 1.00 . A B . 752 SER HB3  1 1 
        9  7926 1 1 65 SER HG   H   9.246  13.344  -3.386 1.00 . A B . 752 SER HG   1 1 
        9  7927 1 1 65 SER N    N   8.210  11.521  -2.205 1.00 . A B . 752 SER N    1 1 
        9  7928 1 1 65 SER O    O   8.663  13.866   0.352 1.00 . A B . 752 SER O    1 1 
        9  7929 1 1 65 SER OG   O  10.163  13.453  -3.124 1.00 . A B . 752 SER OG   1 1 
        9  7930 1 1 66 THR C    C   6.088  15.230  -0.314 1.00 . A B . 753 THR C    1 1 
        9  7931 1 1 66 THR CA   C   7.189  15.476  -1.339 1.00 . A B . 753 THR CA   1 1 
        9  7932 1 1 66 THR CB   C   6.605  16.156  -2.579 1.00 . A B . 753 THR CB   1 1 
        9  7933 1 1 66 THR CG2  C   6.165  17.579  -2.224 1.00 . A B . 753 THR CG2  1 1 
        9  7934 1 1 66 THR H    H   7.755  13.886  -2.626 1.00 . A B . 753 THR H    1 1 
        9  7935 1 1 66 THR HA   H   7.925  16.127  -0.902 1.00 . A B . 753 THR HA   1 1 
        9  7936 1 1 66 THR HB   H   5.751  15.596  -2.930 1.00 . A B . 753 THR HB   1 1 
        9  7937 1 1 66 THR HG1  H   7.558  17.075  -4.004 1.00 . A B . 753 THR HG1  1 1 
        9  7938 1 1 66 THR HG21 H   5.835  18.086  -3.117 1.00 . A B . 753 THR HG21 1 1 
        9  7939 1 1 66 THR HG22 H   6.998  18.113  -1.792 1.00 . A B . 753 THR HG22 1 1 
        9  7940 1 1 66 THR HG23 H   5.355  17.538  -1.511 1.00 . A B . 753 THR HG23 1 1 
        9  7941 1 1 66 THR N    N   7.835  14.219  -1.709 1.00 . A B . 753 THR N    1 1 
        9  7942 1 1 66 THR O    O   5.986  15.942   0.683 1.00 . A B . 753 THR O    1 1 
        9  7943 1 1 66 THR OG1  O   7.593  16.204  -3.599 1.00 . A B . 753 THR OG1  1 1 
        9  7944 1 1 67 PHE C    C   4.740  13.438   1.690 1.00 . A B . 754 PHE C    1 1 
        9  7945 1 1 67 PHE CA   C   4.189  13.860   0.341 1.00 . A B . 754 PHE CA   1 1 
        9  7946 1 1 67 PHE CB   C   3.356  12.724  -0.266 1.00 . A B . 754 PHE CB   1 1 
        9  7947 1 1 67 PHE CD1  C   1.442  14.177  -1.043 1.00 . A B . 754 PHE CD1  1 1 
        9  7948 1 1 67 PHE CD2  C   2.645  12.864  -2.689 1.00 . A B . 754 PHE CD2  1 1 
        9  7949 1 1 67 PHE CE1  C   0.614  14.683  -2.052 1.00 . A B . 754 PHE CE1  1 1 
        9  7950 1 1 67 PHE CE2  C   1.818  13.371  -3.697 1.00 . A B . 754 PHE CE2  1 1 
        9  7951 1 1 67 PHE CG   C   2.459  13.268  -1.360 1.00 . A B . 754 PHE CG   1 1 
        9  7952 1 1 67 PHE CZ   C   0.802  14.279  -3.379 1.00 . A B . 754 PHE CZ   1 1 
        9  7953 1 1 67 PHE H    H   5.412  13.673  -1.368 1.00 . A B . 754 PHE H    1 1 
        9  7954 1 1 67 PHE HA   H   3.557  14.721   0.491 1.00 . A B . 754 PHE HA   1 1 
        9  7955 1 1 67 PHE HB2  H   4.019  11.980  -0.681 1.00 . A B . 754 PHE HB2  1 1 
        9  7956 1 1 67 PHE HB3  H   2.755  12.275   0.498 1.00 . A B . 754 PHE HB3  1 1 
        9  7957 1 1 67 PHE HD1  H   1.295  14.488  -0.019 1.00 . A B . 754 PHE HD1  1 1 
        9  7958 1 1 67 PHE HD2  H   3.426  12.161  -2.935 1.00 . A B . 754 PHE HD2  1 1 
        9  7959 1 1 67 PHE HE1  H  -0.171  15.383  -1.807 1.00 . A B . 754 PHE HE1  1 1 
        9  7960 1 1 67 PHE HE2  H   1.961  13.058  -4.721 1.00 . A B . 754 PHE HE2  1 1 
        9  7961 1 1 67 PHE HZ   H   0.163  14.669  -4.157 1.00 . A B . 754 PHE HZ   1 1 
        9  7962 1 1 67 PHE N    N   5.275  14.208  -0.563 1.00 . A B . 754 PHE N    1 1 
        9  7963 1 1 67 PHE O    O   4.142  13.710   2.717 1.00 . A B . 754 PHE O    1 1 
        9  7964 1 1 68 THR C    C   6.765  13.502   3.847 1.00 . A B . 755 THR C    1 1 
        9  7965 1 1 68 THR CA   C   6.489  12.323   2.923 1.00 . A B . 755 THR CA   1 1 
        9  7966 1 1 68 THR CB   C   7.794  11.587   2.627 1.00 . A B . 755 THR CB   1 1 
        9  7967 1 1 68 THR CG2  C   8.264  10.849   3.882 1.00 . A B . 755 THR CG2  1 1 
        9  7968 1 1 68 THR H    H   6.325  12.582   0.825 1.00 . A B . 755 THR H    1 1 
        9  7969 1 1 68 THR HA   H   5.813  11.648   3.416 1.00 . A B . 755 THR HA   1 1 
        9  7970 1 1 68 THR HB   H   8.548  12.298   2.329 1.00 . A B . 755 THR HB   1 1 
        9  7971 1 1 68 THR HG1  H   6.847  10.087   1.831 1.00 . A B . 755 THR HG1  1 1 
        9  7972 1 1 68 THR HG21 H   7.625   9.996   4.059 1.00 . A B . 755 THR HG21 1 1 
        9  7973 1 1 68 THR HG22 H   8.220  11.515   4.730 1.00 . A B . 755 THR HG22 1 1 
        9  7974 1 1 68 THR HG23 H   9.281  10.513   3.741 1.00 . A B . 755 THR HG23 1 1 
        9  7975 1 1 68 THR N    N   5.882  12.774   1.681 1.00 . A B . 755 THR N    1 1 
        9  7976 1 1 68 THR O    O   6.566  13.418   5.054 1.00 . A B . 755 THR O    1 1 
        9  7977 1 1 68 THR OG1  O   7.579  10.653   1.578 1.00 . A B . 755 THR OG1  1 1 
        9  7978 1 1 69 ASN C    C   6.299  16.336   4.738 1.00 . A B . 756 ASN C    1 1 
        9  7979 1 1 69 ASN CA   C   7.547  15.784   4.059 1.00 . A B . 756 ASN CA   1 1 
        9  7980 1 1 69 ASN CB   C   8.144  16.866   3.157 1.00 . A B . 756 ASN CB   1 1 
        9  7981 1 1 69 ASN CG   C   8.431  18.127   3.968 1.00 . A B . 756 ASN CG   1 1 
        9  7982 1 1 69 ASN H    H   7.379  14.606   2.303 1.00 . A B . 756 ASN H    1 1 
        9  7983 1 1 69 ASN HA   H   8.273  15.525   4.815 1.00 . A B . 756 ASN HA   1 1 
        9  7984 1 1 69 ASN HB2  H   9.061  16.503   2.721 1.00 . A B . 756 ASN HB2  1 1 
        9  7985 1 1 69 ASN HB3  H   7.442  17.101   2.371 1.00 . A B . 756 ASN HB3  1 1 
        9  7986 1 1 69 ASN HD21 H  10.027  17.360   4.867 1.00 . A B . 756 ASN HD21 1 1 
        9  7987 1 1 69 ASN HD22 H   9.644  18.955   5.304 1.00 . A B . 756 ASN HD22 1 1 
        9  7988 1 1 69 ASN N    N   7.236  14.597   3.271 1.00 . A B . 756 ASN N    1 1 
        9  7989 1 1 69 ASN ND2  N   9.451  18.149   4.780 1.00 . A B . 756 ASN ND2  1 1 
        9  7990 1 1 69 ASN O    O   6.340  16.730   5.903 1.00 . A B . 756 ASN O    1 1 
        9  7991 1 1 69 ASN OD1  O   7.708  19.117   3.857 1.00 . A B . 756 ASN OD1  1 1 
        9  7992 1 1 70 ILE C    C   3.127  15.802   5.229 1.00 . A B . 757 ILE C    1 1 
        9  7993 1 1 70 ILE CA   C   3.937  16.903   4.550 1.00 . A B . 757 ILE CA   1 1 
        9  7994 1 1 70 ILE CB   C   3.100  17.532   3.424 1.00 . A B . 757 ILE CB   1 1 
        9  7995 1 1 70 ILE CD1  C   3.244  19.021   1.408 1.00 . A B . 757 ILE CD1  1 1 
        9  7996 1 1 70 ILE CG1  C   4.040  18.138   2.377 1.00 . A B . 757 ILE CG1  1 1 
        9  7997 1 1 70 ILE CG2  C   2.201  18.632   4.007 1.00 . A B . 757 ILE CG2  1 1 
        9  7998 1 1 70 ILE H    H   5.214  16.053   3.075 1.00 . A B . 757 ILE H    1 1 
        9  7999 1 1 70 ILE HA   H   4.169  17.661   5.275 1.00 . A B . 757 ILE HA   1 1 
        9  8000 1 1 70 ILE HB   H   2.483  16.776   2.957 1.00 . A B . 757 ILE HB   1 1 
        9  8001 1 1 70 ILE HD11 H   3.003  19.957   1.891 1.00 . A B . 757 ILE HD11 1 1 
        9  8002 1 1 70 ILE HD12 H   2.332  18.516   1.128 1.00 . A B . 757 ILE HD12 1 1 
        9  8003 1 1 70 ILE HD13 H   3.836  19.214   0.525 1.00 . A B . 757 ILE HD13 1 1 
        9  8004 1 1 70 ILE HG12 H   4.794  18.724   2.871 1.00 . A B . 757 ILE HG12 1 1 
        9  8005 1 1 70 ILE HG13 H   4.513  17.342   1.823 1.00 . A B . 757 ILE HG13 1 1 
        9  8006 1 1 70 ILE HG21 H   1.423  18.877   3.300 1.00 . A B . 757 ILE HG21 1 1 
        9  8007 1 1 70 ILE HG22 H   2.794  19.513   4.208 1.00 . A B . 757 ILE HG22 1 1 
        9  8008 1 1 70 ILE HG23 H   1.755  18.282   4.926 1.00 . A B . 757 ILE HG23 1 1 
        9  8009 1 1 70 ILE N    N   5.189  16.374   4.002 1.00 . A B . 757 ILE N    1 1 
        9  8010 1 1 70 ILE O    O   2.684  15.945   6.367 1.00 . A B . 757 ILE O    1 1 
        9  8011 1 1 71 THR C    C   2.765  13.106   6.350 1.00 . A B . 758 THR C    1 1 
        9  8012 1 1 71 THR CA   C   2.180  13.581   5.029 1.00 . A B . 758 THR CA   1 1 
        9  8013 1 1 71 THR CB   C   2.188  12.424   4.022 1.00 . A B . 758 THR CB   1 1 
        9  8014 1 1 71 THR CG2  C   1.246  11.310   4.494 1.00 . A B . 758 THR CG2  1 1 
        9  8015 1 1 71 THR H    H   3.321  14.668   3.610 1.00 . A B . 758 THR H    1 1 
        9  8016 1 1 71 THR HA   H   1.166  13.893   5.188 1.00 . A B . 758 THR HA   1 1 
        9  8017 1 1 71 THR HB   H   3.184  12.029   3.940 1.00 . A B . 758 THR HB   1 1 
        9  8018 1 1 71 THR HG1  H   2.491  13.380   2.358 1.00 . A B . 758 THR HG1  1 1 
        9  8019 1 1 71 THR HG21 H   1.738  10.721   5.255 1.00 . A B . 758 THR HG21 1 1 
        9  8020 1 1 71 THR HG22 H   0.995  10.675   3.657 1.00 . A B . 758 THR HG22 1 1 
        9  8021 1 1 71 THR HG23 H   0.344  11.742   4.900 1.00 . A B . 758 THR HG23 1 1 
        9  8022 1 1 71 THR N    N   2.942  14.710   4.509 1.00 . A B . 758 THR N    1 1 
        9  8023 1 1 71 THR O    O   2.217  12.214   6.996 1.00 . A B . 758 THR O    1 1 
        9  8024 1 1 71 THR OG1  O   1.763  12.896   2.754 1.00 . A B . 758 THR OG1  1 1 
        9  8025 1 1 72 TYR C    C   5.204  14.548   8.638 1.00 . A B . 759 TYR C    1 1 
        9  8026 1 1 72 TYR CA   C   4.524  13.338   8.012 1.00 . A B . 759 TYR CA   1 1 
        9  8027 1 1 72 TYR CB   C   5.561  12.244   7.764 1.00 . A B . 759 TYR CB   1 1 
        9  8028 1 1 72 TYR CD1  C   5.223  10.787   9.787 1.00 . A B . 759 TYR CD1  1 1 
        9  8029 1 1 72 TYR CD2  C   7.272  12.071   9.608 1.00 . A B . 759 TYR CD2  1 1 
        9  8030 1 1 72 TYR CE1  C   5.657  10.267  11.012 1.00 . A B . 759 TYR CE1  1 1 
        9  8031 1 1 72 TYR CE2  C   7.705  11.552  10.832 1.00 . A B . 759 TYR CE2  1 1 
        9  8032 1 1 72 TYR CG   C   6.030  11.688   9.086 1.00 . A B . 759 TYR CG   1 1 
        9  8033 1 1 72 TYR CZ   C   6.898  10.650  11.534 1.00 . A B . 759 TYR CZ   1 1 
        9  8034 1 1 72 TYR H    H   4.272  14.421   6.205 1.00 . A B . 759 TYR H    1 1 
        9  8035 1 1 72 TYR HA   H   3.778  12.964   8.700 1.00 . A B . 759 TYR HA   1 1 
        9  8036 1 1 72 TYR HB2  H   5.119  11.454   7.175 1.00 . A B . 759 TYR HB2  1 1 
        9  8037 1 1 72 TYR HB3  H   6.402  12.662   7.234 1.00 . A B . 759 TYR HB3  1 1 
        9  8038 1 1 72 TYR HD1  H   4.265  10.492   9.384 1.00 . A B . 759 TYR HD1  1 1 
        9  8039 1 1 72 TYR HD2  H   7.894  12.767   9.065 1.00 . A B . 759 TYR HD2  1 1 
        9  8040 1 1 72 TYR HE1  H   5.034   9.572  11.554 1.00 . A B . 759 TYR HE1  1 1 
        9  8041 1 1 72 TYR HE2  H   8.663  11.846  11.235 1.00 . A B . 759 TYR HE2  1 1 
        9  8042 1 1 72 TYR HH   H   7.520   9.206  12.617 1.00 . A B . 759 TYR HH   1 1 
        9  8043 1 1 72 TYR N    N   3.879  13.710   6.756 1.00 . A B . 759 TYR N    1 1 
        9  8044 1 1 72 TYR O    O   6.425  14.687   8.577 1.00 . A B . 759 TYR O    1 1 
        9  8045 1 1 72 TYR OH   O   7.325  10.138  12.742 1.00 . A B . 759 TYR OH   1 1 
        9  8046 1 1 73 ARG C    C   5.135  16.400  11.369 1.00 . A B . 760 ARG C    1 1 
        9  8047 1 1 73 ARG CA   C   4.933  16.629   9.879 1.00 . A B . 760 ARG CA   1 1 
        9  8048 1 1 73 ARG CB   C   3.969  17.797   9.660 1.00 . A B . 760 ARG CB   1 1 
        9  8049 1 1 73 ARG CD   C   5.103  19.252   7.938 1.00 . A B . 760 ARG CD   1 1 
        9  8050 1 1 73 ARG CG   C   3.988  18.225   8.182 1.00 . A B . 760 ARG CG   1 1 
        9  8051 1 1 73 ARG CZ   C   5.166  21.017   9.646 1.00 . A B . 760 ARG CZ   1 1 
        9  8052 1 1 73 ARG H    H   3.438  15.260   9.256 1.00 . A B . 760 ARG H    1 1 
        9  8053 1 1 73 ARG HA   H   5.886  16.876   9.437 1.00 . A B . 760 ARG HA   1 1 
        9  8054 1 1 73 ARG HB2  H   2.968  17.486   9.931 1.00 . A B . 760 ARG HB2  1 1 
        9  8055 1 1 73 ARG HB3  H   4.265  18.626  10.281 1.00 . A B . 760 ARG HB3  1 1 
        9  8056 1 1 73 ARG HD2  H   6.014  18.920   8.409 1.00 . A B . 760 ARG HD2  1 1 
        9  8057 1 1 73 ARG HD3  H   5.271  19.343   6.872 1.00 . A B . 760 ARG HD3  1 1 
        9  8058 1 1 73 ARG HE   H   4.078  21.105   7.968 1.00 . A B . 760 ARG HE   1 1 
        9  8059 1 1 73 ARG HG2  H   4.153  17.360   7.557 1.00 . A B . 760 ARG HG2  1 1 
        9  8060 1 1 73 ARG HG3  H   3.038  18.671   7.925 1.00 . A B . 760 ARG HG3  1 1 
        9  8061 1 1 73 ARG HH11 H   6.288  19.401  10.041 1.00 . A B . 760 ARG HH11 1 1 
        9  8062 1 1 73 ARG HH12 H   6.333  20.657  11.231 1.00 . A B . 760 ARG HH12 1 1 
        9  8063 1 1 73 ARG HH21 H   4.138  22.731   9.542 1.00 . A B . 760 ARG HH21 1 1 
        9  8064 1 1 73 ARG HH22 H   5.121  22.531  10.954 1.00 . A B . 760 ARG HH22 1 1 
        9  8065 1 1 73 ARG N    N   4.404  15.424   9.240 1.00 . A B . 760 ARG N    1 1 
        9  8066 1 1 73 ARG NE   N   4.704  20.555   8.479 1.00 . A B . 760 ARG NE   1 1 
        9  8067 1 1 73 ARG NH1  N   5.994  20.302  10.361 1.00 . A B . 760 ARG NH1  1 1 
        9  8068 1 1 73 ARG NH2  N   4.778  22.184  10.081 1.00 . A B . 760 ARG NH2  1 1 
        9  8069 1 1 73 ARG O    O   5.464  17.325  12.111 1.00 . A B . 760 ARG O    1 1 
        9  8070 1 1 74 GLY C    C   3.839  15.118  13.995 1.00 . A B . 761 GLY C    1 1 
        9  8071 1 1 74 GLY CA   C   5.108  14.816  13.208 1.00 . A B . 761 GLY CA   1 1 
        9  8072 1 1 74 GLY H    H   4.683  14.462  11.162 1.00 . A B . 761 GLY H    1 1 
        9  8073 1 1 74 GLY HA2  H   5.337  13.763  13.289 1.00 . A B . 761 GLY HA2  1 1 
        9  8074 1 1 74 GLY HA3  H   5.926  15.390  13.620 1.00 . A B . 761 GLY HA3  1 1 
        9  8075 1 1 74 GLY N    N   4.941  15.160  11.801 1.00 . A B . 761 GLY N    1 1 
        9  8076 1 1 74 GLY O    O   3.855  15.153  15.224 1.00 . A B . 761 GLY O    1 1 
        9  8077 1 1 75 THR C    C   0.803  14.349  14.412 1.00 . A B . 762 THR C    1 1 
        9  8078 1 1 75 THR CA   C   1.466  15.633  13.921 1.00 . A B . 762 THR CA   1 1 
        9  8079 1 1 75 THR CB   C   0.537  16.346  12.937 1.00 . A B . 762 THR CB   1 1 
        9  8080 1 1 75 THR CG2  C  -0.765  16.726  13.645 1.00 . A B . 762 THR CG2  1 1 
        9  8081 1 1 75 THR H    H   2.789  15.295  12.300 1.00 . A B . 762 THR H    1 1 
        9  8082 1 1 75 THR HA   H   1.642  16.283  14.766 1.00 . A B . 762 THR HA   1 1 
        9  8083 1 1 75 THR HB   H   0.313  15.687  12.111 1.00 . A B . 762 THR HB   1 1 
        9  8084 1 1 75 THR HG1  H   1.625  17.294  11.634 1.00 . A B . 762 THR HG1  1 1 
        9  8085 1 1 75 THR HG21 H  -1.295  15.829  13.930 1.00 . A B . 762 THR HG21 1 1 
        9  8086 1 1 75 THR HG22 H  -1.381  17.311  12.977 1.00 . A B . 762 THR HG22 1 1 
        9  8087 1 1 75 THR HG23 H  -0.538  17.306  14.526 1.00 . A B . 762 THR HG23 1 1 
        9  8088 1 1 75 THR N    N   2.742  15.335  13.278 1.00 . A B . 762 THR N    1 1 
        9  8089 1 1 75 THR O    O   0.445  14.300  15.578 1.00 . A B . 762 THR O    1 1 
        9  8090 1 1 75 THR OXT  O   0.664  13.436  13.617 1.00 . A B . 762 THR OXT  1 1 
        9  8091 1 1 75 THR OG1  O   1.174  17.519  12.451 1.00 . A B . 762 THR OG1  1 1 
       10  8092 1 1 22 SER C    C -13.507   0.990  14.348 1.00 . A B . 709 SER C    1 1 
       10  8093 1 1 22 SER CA   C -14.922   0.492  14.069 1.00 . A B . 709 SER CA   1 1 
       10  8094 1 1 22 SER CB   C -15.446   1.110  12.776 1.00 . A B . 709 SER CB   1 1 
       10  8095 1 1 22 SER H    H -15.467   1.760  15.627 1.00 . A B . 709 SER H    1 1 
       10  8096 1 1 22 SER HA   H -14.909  -0.584  13.971 1.00 . A B . 709 SER HA   1 1 
       10  8097 1 1 22 SER HB2  H -15.015   0.599  11.930 1.00 . A B . 709 SER HB2  1 1 
       10  8098 1 1 22 SER HB3  H -16.522   1.010  12.743 1.00 . A B . 709 SER HB3  1 1 
       10  8099 1 1 22 SER HG   H -14.422   2.591  12.040 1.00 . A B . 709 SER HG   1 1 
       10  8100 1 1 22 SER N    N -15.812   0.877  15.199 1.00 . A B . 709 SER N    1 1 
       10  8101 1 1 22 SER O    O -12.916   1.704  13.539 1.00 . A B . 709 SER O    1 1 
       10  8102 1 1 22 SER OG   O -15.081   2.483  12.730 1.00 . A B . 709 SER OG   1 1 
       10  8103 1 1 23 PRO C    C -10.511   0.374  14.988 1.00 . A B . 710 PRO C    1 1 
       10  8104 1 1 23 PRO CA   C -11.575   1.023  15.872 1.00 . A B . 710 PRO CA   1 1 
       10  8105 1 1 23 PRO CB   C -11.459   0.546  17.328 1.00 . A B . 710 PRO CB   1 1 
       10  8106 1 1 23 PRO CD   C -13.592  -0.231  16.495 1.00 . A B . 710 PRO CD   1 1 
       10  8107 1 1 23 PRO CG   C -12.447  -0.573  17.450 1.00 . A B . 710 PRO CG   1 1 
       10  8108 1 1 23 PRO HA   H -11.482   2.098  15.835 1.00 . A B . 710 PRO HA   1 1 
       10  8109 1 1 23 PRO HB2  H -10.455   0.191  17.536 1.00 . A B . 710 PRO HB2  1 1 
       10  8110 1 1 23 PRO HB3  H -11.718   1.344  18.009 1.00 . A B . 710 PRO HB3  1 1 
       10  8111 1 1 23 PRO HD2  H -13.993  -1.134  16.051 1.00 . A B . 710 PRO HD2  1 1 
       10  8112 1 1 23 PRO HD3  H -14.364   0.319  17.009 1.00 . A B . 710 PRO HD3  1 1 
       10  8113 1 1 23 PRO HG2  H -11.988  -1.513  17.164 1.00 . A B . 710 PRO HG2  1 1 
       10  8114 1 1 23 PRO HG3  H -12.822  -0.634  18.461 1.00 . A B . 710 PRO HG3  1 1 
       10  8115 1 1 23 PRO N    N -12.956   0.618  15.474 1.00 . A B . 710 PRO N    1 1 
       10  8116 1 1 23 PRO O    O -10.742  -0.674  14.384 1.00 . A B . 710 PRO O    1 1 
       10  8117 1 1 24 GLU C    C  -7.943  -0.972  14.524 1.00 . A B . 711 GLU C    1 1 
       10  8118 1 1 24 GLU CA   C  -8.244   0.473  14.131 1.00 . A B . 711 GLU CA   1 1 
       10  8119 1 1 24 GLU CB   C  -6.990   1.327  14.333 1.00 . A B . 711 GLU CB   1 1 
       10  8120 1 1 24 GLU CD   C  -7.626   2.600  16.401 1.00 . A B . 711 GLU CD   1 1 
       10  8121 1 1 24 GLU CG   C  -6.722   1.508  15.835 1.00 . A B . 711 GLU CG   1 1 
       10  8122 1 1 24 GLU H    H  -9.217   1.825  15.440 1.00 . A B . 711 GLU H    1 1 
       10  8123 1 1 24 GLU HA   H  -8.524   0.504  13.090 1.00 . A B . 711 GLU HA   1 1 
       10  8124 1 1 24 GLU HB2  H  -6.143   0.837  13.873 1.00 . A B . 711 GLU HB2  1 1 
       10  8125 1 1 24 GLU HB3  H  -7.135   2.292  13.872 1.00 . A B . 711 GLU HB3  1 1 
       10  8126 1 1 24 GLU HG2  H  -6.916   0.580  16.353 1.00 . A B . 711 GLU HG2  1 1 
       10  8127 1 1 24 GLU HG3  H  -5.692   1.785  15.982 1.00 . A B . 711 GLU HG3  1 1 
       10  8128 1 1 24 GLU N    N  -9.342   0.998  14.932 1.00 . A B . 711 GLU N    1 1 
       10  8129 1 1 24 GLU O    O  -7.430  -1.749  13.718 1.00 . A B . 711 GLU O    1 1 
       10  8130 1 1 24 GLU OE1  O  -7.855   3.574  15.703 1.00 . A B . 711 GLU OE1  1 1 
       10  8131 1 1 24 GLU OE2  O  -8.085   2.440  17.519 1.00 . A B . 711 GLU OE2  1 1 
       10  8132 1 1 25 CYS C    C  -8.900  -3.676  15.488 1.00 . A B . 712 CYS C    1 1 
       10  8133 1 1 25 CYS CA   C  -8.030  -2.680  16.246 1.00 . A B . 712 CYS CA   1 1 
       10  8134 1 1 25 CYS CB   C  -8.341  -2.764  17.743 1.00 . A B . 712 CYS CB   1 1 
       10  8135 1 1 25 CYS H    H  -8.675  -0.666  16.363 1.00 . A B . 712 CYS H    1 1 
       10  8136 1 1 25 CYS HA   H  -6.993  -2.934  16.092 1.00 . A B . 712 CYS HA   1 1 
       10  8137 1 1 25 CYS HB2  H  -9.326  -2.362  17.929 1.00 . A B . 712 CYS HB2  1 1 
       10  8138 1 1 25 CYS HB3  H  -8.306  -3.796  18.062 1.00 . A B . 712 CYS HB3  1 1 
       10  8139 1 1 25 CYS HG   H  -6.245  -2.137  18.437 1.00 . A B . 712 CYS HG   1 1 
       10  8140 1 1 25 CYS N    N  -8.268  -1.325  15.765 1.00 . A B . 712 CYS N    1 1 
       10  8141 1 1 25 CYS O    O  -8.435  -4.746  15.091 1.00 . A B . 712 CYS O    1 1 
       10  8142 1 1 25 CYS SG   S  -7.116  -1.804  18.666 1.00 . A B . 712 CYS SG   1 1 
       10  8143 1 1 26 LEU C    C -10.615  -4.414  13.145 1.00 . A B . 713 LEU C    1 1 
       10  8144 1 1 26 LEU CA   C -11.084  -4.199  14.585 1.00 . A B . 713 LEU CA   1 1 
       10  8145 1 1 26 LEU CB   C -12.496  -3.577  14.583 1.00 . A B . 713 LEU CB   1 1 
       10  8146 1 1 26 LEU CD1  C -14.943  -4.075  14.572 1.00 . A B . 713 LEU CD1  1 1 
       10  8147 1 1 26 LEU CD2  C -13.400  -5.421  13.133 1.00 . A B . 713 LEU CD2  1 1 
       10  8148 1 1 26 LEU CG   C -13.549  -4.684  14.477 1.00 . A B . 713 LEU CG   1 1 
       10  8149 1 1 26 LEU H    H -10.485  -2.460  15.633 1.00 . A B . 713 LEU H    1 1 
       10  8150 1 1 26 LEU HA   H -11.111  -5.155  15.092 1.00 . A B . 713 LEU HA   1 1 
       10  8151 1 1 26 LEU HB2  H -12.644  -3.018  15.496 1.00 . A B . 713 LEU HB2  1 1 
       10  8152 1 1 26 LEU HB3  H -12.597  -2.904  13.741 1.00 . A B . 713 LEU HB3  1 1 
       10  8153 1 1 26 LEU HD11 H -15.682  -4.847  14.419 1.00 . A B . 713 LEU HD11 1 1 
       10  8154 1 1 26 LEU HD12 H -15.054  -3.312  13.817 1.00 . A B . 713 LEU HD12 1 1 
       10  8155 1 1 26 LEU HD13 H -15.078  -3.637  15.552 1.00 . A B . 713 LEU HD13 1 1 
       10  8156 1 1 26 LEU HD21 H -14.341  -5.848  12.841 1.00 . A B . 713 LEU HD21 1 1 
       10  8157 1 1 26 LEU HD22 H -12.676  -6.211  13.246 1.00 . A B . 713 LEU HD22 1 1 
       10  8158 1 1 26 LEU HD23 H -13.072  -4.733  12.365 1.00 . A B . 713 LEU HD23 1 1 
       10  8159 1 1 26 LEU HG   H -13.413  -5.388  15.287 1.00 . A B . 713 LEU HG   1 1 
       10  8160 1 1 26 LEU N    N -10.164  -3.321  15.291 1.00 . A B . 713 LEU N    1 1 
       10  8161 1 1 26 LEU O    O -10.591  -5.538  12.643 1.00 . A B . 713 LEU O    1 1 
       10  8162 1 1 27 ILE C    C  -8.495  -4.246  11.026 1.00 . A B . 714 ILE C    1 1 
       10  8163 1 1 27 ILE CA   C  -9.768  -3.410  11.106 1.00 . A B . 714 ILE CA   1 1 
       10  8164 1 1 27 ILE CB   C  -9.503  -2.006  10.558 1.00 . A B . 714 ILE CB   1 1 
       10  8165 1 1 27 ILE CD1  C -10.545   0.228  10.151 1.00 . A B . 714 ILE CD1  1 1 
       10  8166 1 1 27 ILE CG1  C -10.827  -1.249  10.436 1.00 . A B . 714 ILE CG1  1 1 
       10  8167 1 1 27 ILE CG2  C  -8.849  -2.111   9.177 1.00 . A B . 714 ILE CG2  1 1 
       10  8168 1 1 27 ILE H    H -10.270  -2.454  12.931 1.00 . A B . 714 ILE H    1 1 
       10  8169 1 1 27 ILE HA   H -10.531  -3.876  10.506 1.00 . A B . 714 ILE HA   1 1 
       10  8170 1 1 27 ILE HB   H  -8.843  -1.479  11.231 1.00 . A B . 714 ILE HB   1 1 
       10  8171 1 1 27 ILE HD11 H  -9.858   0.309   9.321 1.00 . A B . 714 ILE HD11 1 1 
       10  8172 1 1 27 ILE HD12 H -10.109   0.687  11.025 1.00 . A B . 714 ILE HD12 1 1 
       10  8173 1 1 27 ILE HD13 H -11.469   0.730   9.904 1.00 . A B . 714 ILE HD13 1 1 
       10  8174 1 1 27 ILE HG12 H -11.409  -1.668   9.628 1.00 . A B . 714 ILE HG12 1 1 
       10  8175 1 1 27 ILE HG13 H -11.378  -1.336  11.361 1.00 . A B . 714 ILE HG13 1 1 
       10  8176 1 1 27 ILE HG21 H  -8.889  -1.151   8.684 1.00 . A B . 714 ILE HG21 1 1 
       10  8177 1 1 27 ILE HG22 H  -9.378  -2.842   8.583 1.00 . A B . 714 ILE HG22 1 1 
       10  8178 1 1 27 ILE HG23 H  -7.819  -2.413   9.289 1.00 . A B . 714 ILE HG23 1 1 
       10  8179 1 1 27 ILE N    N -10.234  -3.328  12.486 1.00 . A B . 714 ILE N    1 1 
       10  8180 1 1 27 ILE O    O  -8.343  -5.079  10.133 1.00 . A B . 714 ILE O    1 1 
       10  8181 1 1 28 TRP C    C  -6.581  -6.246  12.072 1.00 . A B . 715 TRP C    1 1 
       10  8182 1 1 28 TRP CA   C  -6.324  -4.746  11.988 1.00 . A B . 715 TRP CA   1 1 
       10  8183 1 1 28 TRP CB   C  -5.482  -4.301  13.185 1.00 . A B . 715 TRP CB   1 1 
       10  8184 1 1 28 TRP CD1  C  -3.210  -4.884  12.247 1.00 . A B . 715 TRP CD1  1 1 
       10  8185 1 1 28 TRP CD2  C  -3.685  -6.019  14.130 1.00 . A B . 715 TRP CD2  1 1 
       10  8186 1 1 28 TRP CE2  C  -2.398  -6.439  13.716 1.00 . A B . 715 TRP CE2  1 1 
       10  8187 1 1 28 TRP CE3  C  -4.223  -6.586  15.299 1.00 . A B . 715 TRP CE3  1 1 
       10  8188 1 1 28 TRP CG   C  -4.179  -5.034  13.177 1.00 . A B . 715 TRP CG   1 1 
       10  8189 1 1 28 TRP CH2  C  -2.220  -7.940  15.597 1.00 . A B . 715 TRP CH2  1 1 
       10  8190 1 1 28 TRP CZ2  C  -1.671  -7.387  14.438 1.00 . A B . 715 TRP CZ2  1 1 
       10  8191 1 1 28 TRP CZ3  C  -3.493  -7.540  16.028 1.00 . A B . 715 TRP CZ3  1 1 
       10  8192 1 1 28 TRP H    H  -7.758  -3.332  12.646 1.00 . A B . 715 TRP H    1 1 
       10  8193 1 1 28 TRP HA   H  -5.778  -4.534  11.083 1.00 . A B . 715 TRP HA   1 1 
       10  8194 1 1 28 TRP HB2  H  -5.299  -3.237  13.122 1.00 . A B . 715 TRP HB2  1 1 
       10  8195 1 1 28 TRP HB3  H  -6.014  -4.521  14.098 1.00 . A B . 715 TRP HB3  1 1 
       10  8196 1 1 28 TRP HD1  H  -3.255  -4.224  11.393 1.00 . A B . 715 TRP HD1  1 1 
       10  8197 1 1 28 TRP HE1  H  -1.324  -5.803  12.048 1.00 . A B . 715 TRP HE1  1 1 
       10  8198 1 1 28 TRP HE3  H  -5.203  -6.286  15.640 1.00 . A B . 715 TRP HE3  1 1 
       10  8199 1 1 28 TRP HH2  H  -1.664  -8.674  16.162 1.00 . A B . 715 TRP HH2  1 1 
       10  8200 1 1 28 TRP HZ2  H  -0.690  -7.690  14.101 1.00 . A B . 715 TRP HZ2  1 1 
       10  8201 1 1 28 TRP HZ3  H  -3.916  -7.969  16.925 1.00 . A B . 715 TRP HZ3  1 1 
       10  8202 1 1 28 TRP N    N  -7.582  -4.012  11.963 1.00 . A B . 715 TRP N    1 1 
       10  8203 1 1 28 TRP NE1  N  -2.154  -5.719  12.563 1.00 . A B . 715 TRP NE1  1 1 
       10  8204 1 1 28 TRP O    O  -5.915  -7.042  11.408 1.00 . A B . 715 TRP O    1 1 
       10  8205 1 1 29 LYS C    C  -8.373  -8.630  11.734 1.00 . A B . 716 LYS C    1 1 
       10  8206 1 1 29 LYS CA   C  -7.894  -8.038  13.055 1.00 . A B . 716 LYS CA   1 1 
       10  8207 1 1 29 LYS CB   C  -8.990  -8.191  14.113 1.00 . A B . 716 LYS CB   1 1 
       10  8208 1 1 29 LYS CD   C -10.299  -9.830  15.471 1.00 . A B . 716 LYS CD   1 1 
       10  8209 1 1 29 LYS CE   C -10.541 -11.316  15.742 1.00 . A B . 716 LYS CE   1 1 
       10  8210 1 1 29 LYS CG   C  -9.244  -9.676  14.373 1.00 . A B . 716 LYS CG   1 1 
       10  8211 1 1 29 LYS H    H  -8.056  -5.951  13.392 1.00 . A B . 716 LYS H    1 1 
       10  8212 1 1 29 LYS HA   H  -7.012  -8.574  13.381 1.00 . A B . 716 LYS HA   1 1 
       10  8213 1 1 29 LYS HB2  H  -8.677  -7.711  15.030 1.00 . A B . 716 LYS HB2  1 1 
       10  8214 1 1 29 LYS HB3  H  -9.899  -7.729  13.758 1.00 . A B . 716 LYS HB3  1 1 
       10  8215 1 1 29 LYS HD2  H  -9.949  -9.351  16.374 1.00 . A B . 716 LYS HD2  1 1 
       10  8216 1 1 29 LYS HD3  H -11.221  -9.370  15.151 1.00 . A B . 716 LYS HD3  1 1 
       10  8217 1 1 29 LYS HE2  H -10.892 -11.794  14.841 1.00 . A B . 716 LYS HE2  1 1 
       10  8218 1 1 29 LYS HE3  H  -9.617 -11.779  16.059 1.00 . A B . 716 LYS HE3  1 1 
       10  8219 1 1 29 LYS HG2  H  -9.597 -10.147  13.466 1.00 . A B . 716 LYS HG2  1 1 
       10  8220 1 1 29 LYS HG3  H  -8.327 -10.148  14.691 1.00 . A B . 716 LYS HG3  1 1 
       10  8221 1 1 29 LYS HZ1  H -11.675 -12.471  17.052 1.00 . A B . 716 LYS HZ1  1 1 
       10  8222 1 1 29 LYS HZ2  H -12.473 -11.087  16.482 1.00 . A B . 716 LYS HZ2  1 1 
       10  8223 1 1 29 LYS HZ3  H -11.258 -10.941  17.660 1.00 . A B . 716 LYS HZ3  1 1 
       10  8224 1 1 29 LYS N    N  -7.556  -6.627  12.890 1.00 . A B . 716 LYS N    1 1 
       10  8225 1 1 29 LYS NZ   N -11.564 -11.465  16.815 1.00 . A B . 716 LYS NZ   1 1 
       10  8226 1 1 29 LYS O    O  -8.056  -9.773  11.404 1.00 . A B . 716 LYS O    1 1 
       10  8227 1 1 30 LEU C    C  -8.518  -8.604   8.738 1.00 . A B . 717 LEU C    1 1 
       10  8228 1 1 30 LEU CA   C  -9.656  -8.305   9.702 1.00 . A B . 717 LEU CA   1 1 
       10  8229 1 1 30 LEU CB   C -10.576  -7.238   9.097 1.00 . A B . 717 LEU CB   1 1 
       10  8230 1 1 30 LEU CD1  C -12.684  -5.934   9.442 1.00 . A B . 717 LEU CD1  1 1 
       10  8231 1 1 30 LEU CD2  C -12.666  -8.405   9.881 1.00 . A B . 717 LEU CD2  1 1 
       10  8232 1 1 30 LEU CG   C -11.840  -7.103   9.954 1.00 . A B . 717 LEU CG   1 1 
       10  8233 1 1 30 LEU H    H  -9.364  -6.947  11.300 1.00 . A B . 717 LEU H    1 1 
       10  8234 1 1 30 LEU HA   H -10.217  -9.210   9.853 1.00 . A B . 717 LEU HA   1 1 
       10  8235 1 1 30 LEU HB2  H -10.055  -6.293   9.067 1.00 . A B . 717 LEU HB2  1 1 
       10  8236 1 1 30 LEU HB3  H -10.851  -7.523   8.094 1.00 . A B . 717 LEU HB3  1 1 
       10  8237 1 1 30 LEU HD11 H -13.179  -6.223   8.530 1.00 . A B . 717 LEU HD11 1 1 
       10  8238 1 1 30 LEU HD12 H -12.051  -5.083   9.251 1.00 . A B . 717 LEU HD12 1 1 
       10  8239 1 1 30 LEU HD13 H -13.422  -5.672  10.185 1.00 . A B . 717 LEU HD13 1 1 
       10  8240 1 1 30 LEU HD21 H -13.716  -8.181   9.978 1.00 . A B . 717 LEU HD21 1 1 
       10  8241 1 1 30 LEU HD22 H -12.369  -9.056  10.686 1.00 . A B . 717 LEU HD22 1 1 
       10  8242 1 1 30 LEU HD23 H -12.498  -8.902   8.936 1.00 . A B . 717 LEU HD23 1 1 
       10  8243 1 1 30 LEU HG   H -11.554  -6.916  10.983 1.00 . A B . 717 LEU HG   1 1 
       10  8244 1 1 30 LEU N    N  -9.139  -7.847  10.984 1.00 . A B . 717 LEU N    1 1 
       10  8245 1 1 30 LEU O    O  -8.580  -9.563   7.968 1.00 . A B . 717 LEU O    1 1 
       10  8246 1 1 31 LEU C    C  -5.675  -9.307   8.161 1.00 . A B . 718 LEU C    1 1 
       10  8247 1 1 31 LEU CA   C  -6.337  -7.962   7.903 1.00 . A B . 718 LEU CA   1 1 
       10  8248 1 1 31 LEU CB   C  -5.318  -6.842   8.137 1.00 . A B . 718 LEU CB   1 1 
       10  8249 1 1 31 LEU CD1  C  -4.965  -4.363   8.077 1.00 . A B . 718 LEU CD1  1 1 
       10  8250 1 1 31 LEU CD2  C  -6.136  -5.500   6.171 1.00 . A B . 718 LEU CD2  1 1 
       10  8251 1 1 31 LEU CG   C  -5.917  -5.501   7.697 1.00 . A B . 718 LEU CG   1 1 
       10  8252 1 1 31 LEU H    H  -7.494  -7.025   9.409 1.00 . A B . 718 LEU H    1 1 
       10  8253 1 1 31 LEU HA   H  -6.667  -7.935   6.878 1.00 . A B . 718 LEU HA   1 1 
       10  8254 1 1 31 LEU HB2  H  -5.067  -6.801   9.188 1.00 . A B . 718 LEU HB2  1 1 
       10  8255 1 1 31 LEU HB3  H  -4.424  -7.041   7.568 1.00 . A B . 718 LEU HB3  1 1 
       10  8256 1 1 31 LEU HD11 H  -5.492  -3.422   8.024 1.00 . A B . 718 LEU HD11 1 1 
       10  8257 1 1 31 LEU HD12 H  -4.132  -4.349   7.391 1.00 . A B . 718 LEU HD12 1 1 
       10  8258 1 1 31 LEU HD13 H  -4.598  -4.513   9.081 1.00 . A B . 718 LEU HD13 1 1 
       10  8259 1 1 31 LEU HD21 H  -6.065  -4.495   5.790 1.00 . A B . 718 LEU HD21 1 1 
       10  8260 1 1 31 LEU HD22 H  -7.117  -5.891   5.952 1.00 . A B . 718 LEU HD22 1 1 
       10  8261 1 1 31 LEU HD23 H  -5.388  -6.113   5.687 1.00 . A B . 718 LEU HD23 1 1 
       10  8262 1 1 31 LEU HG   H  -6.867  -5.354   8.196 1.00 . A B . 718 LEU HG   1 1 
       10  8263 1 1 31 LEU N    N  -7.484  -7.777   8.781 1.00 . A B . 718 LEU N    1 1 
       10  8264 1 1 31 LEU O    O  -5.279 -10.004   7.225 1.00 . A B . 718 LEU O    1 1 
       10  8265 1 1 32 ILE C    C  -5.738 -12.108   9.218 1.00 . A B . 719 ILE C    1 1 
       10  8266 1 1 32 ILE CA   C  -4.944 -10.940   9.799 1.00 . A B . 719 ILE CA   1 1 
       10  8267 1 1 32 ILE CB   C  -4.885 -11.071  11.322 1.00 . A B . 719 ILE CB   1 1 
       10  8268 1 1 32 ILE CD1  C  -4.235  -9.901  13.434 1.00 . A B . 719 ILE CD1  1 1 
       10  8269 1 1 32 ILE CG1  C  -4.145  -9.867  11.908 1.00 . A B . 719 ILE CG1  1 1 
       10  8270 1 1 32 ILE CG2  C  -4.148 -12.358  11.697 1.00 . A B . 719 ILE CG2  1 1 
       10  8271 1 1 32 ILE H    H  -5.893  -9.072  10.138 1.00 . A B . 719 ILE H    1 1 
       10  8272 1 1 32 ILE HA   H  -3.940 -10.971   9.405 1.00 . A B . 719 ILE HA   1 1 
       10  8273 1 1 32 ILE HB   H  -5.890 -11.105  11.718 1.00 . A B . 719 ILE HB   1 1 
       10  8274 1 1 32 ILE HD11 H  -3.595 -10.684  13.814 1.00 . A B . 719 ILE HD11 1 1 
       10  8275 1 1 32 ILE HD12 H  -5.255 -10.094  13.731 1.00 . A B . 719 ILE HD12 1 1 
       10  8276 1 1 32 ILE HD13 H  -3.917  -8.950  13.836 1.00 . A B . 719 ILE HD13 1 1 
       10  8277 1 1 32 ILE HG12 H  -3.112  -9.902  11.608 1.00 . A B . 719 ILE HG12 1 1 
       10  8278 1 1 32 ILE HG13 H  -4.590  -8.958  11.542 1.00 . A B . 719 ILE HG13 1 1 
       10  8279 1 1 32 ILE HG21 H  -4.734 -13.210  11.391 1.00 . A B . 719 ILE HG21 1 1 
       10  8280 1 1 32 ILE HG22 H  -3.998 -12.392  12.766 1.00 . A B . 719 ILE HG22 1 1 
       10  8281 1 1 32 ILE HG23 H  -3.190 -12.381  11.199 1.00 . A B . 719 ILE HG23 1 1 
       10  8282 1 1 32 ILE N    N  -5.559  -9.669   9.432 1.00 . A B . 719 ILE N    1 1 
       10  8283 1 1 32 ILE O    O  -5.165 -13.032   8.640 1.00 . A B . 719 ILE O    1 1 
       10  8284 1 1 33 THR C    C  -7.814 -13.206   7.348 1.00 . A B . 720 THR C    1 1 
       10  8285 1 1 33 THR CA   C  -7.915 -13.121   8.867 1.00 . A B . 720 THR CA   1 1 
       10  8286 1 1 33 THR CB   C  -9.368 -12.857   9.270 1.00 . A B . 720 THR CB   1 1 
       10  8287 1 1 33 THR CG2  C -10.267 -13.953   8.697 1.00 . A B . 720 THR CG2  1 1 
       10  8288 1 1 33 THR H    H  -7.457 -11.301   9.849 1.00 . A B . 720 THR H    1 1 
       10  8289 1 1 33 THR HA   H  -7.602 -14.063   9.292 1.00 . A B . 720 THR HA   1 1 
       10  8290 1 1 33 THR HB   H  -9.682 -11.900   8.884 1.00 . A B . 720 THR HB   1 1 
       10  8291 1 1 33 THR HG1  H  -8.583 -12.766  11.049 1.00 . A B . 720 THR HG1  1 1 
       10  8292 1 1 33 THR HG21 H  -9.810 -14.918   8.862 1.00 . A B . 720 THR HG21 1 1 
       10  8293 1 1 33 THR HG22 H -10.399 -13.792   7.637 1.00 . A B . 720 THR HG22 1 1 
       10  8294 1 1 33 THR HG23 H -11.229 -13.923   9.188 1.00 . A B . 720 THR HG23 1 1 
       10  8295 1 1 33 THR N    N  -7.056 -12.060   9.379 1.00 . A B . 720 THR N    1 1 
       10  8296 1 1 33 THR O    O  -7.695 -14.294   6.782 1.00 . A B . 720 THR O    1 1 
       10  8297 1 1 33 THR OG1  O  -9.469 -12.853  10.689 1.00 . A B . 720 THR OG1  1 1 
       10  8298 1 1 34 ILE C    C  -6.399 -12.487   4.772 1.00 . A B . 721 ILE C    1 1 
       10  8299 1 1 34 ILE CA   C  -7.772 -12.009   5.235 1.00 . A B . 721 ILE CA   1 1 
       10  8300 1 1 34 ILE CB   C  -8.015 -10.581   4.740 1.00 . A B . 721 ILE CB   1 1 
       10  8301 1 1 34 ILE CD1  C  -9.642  -8.685   4.781 1.00 . A B . 721 ILE CD1  1 1 
       10  8302 1 1 34 ILE CG1  C  -9.466 -10.185   5.022 1.00 . A B . 721 ILE CG1  1 1 
       10  8303 1 1 34 ILE CG2  C  -7.752 -10.511   3.233 1.00 . A B . 721 ILE CG2  1 1 
       10  8304 1 1 34 ILE H    H  -7.959 -11.217   7.192 1.00 . A B . 721 ILE H    1 1 
       10  8305 1 1 34 ILE HA   H  -8.531 -12.656   4.818 1.00 . A B . 721 ILE HA   1 1 
       10  8306 1 1 34 ILE HB   H  -7.348  -9.904   5.255 1.00 . A B . 721 ILE HB   1 1 
       10  8307 1 1 34 ILE HD11 H -10.678  -8.417   4.925 1.00 . A B . 721 ILE HD11 1 1 
       10  8308 1 1 34 ILE HD12 H  -9.346  -8.446   3.770 1.00 . A B . 721 ILE HD12 1 1 
       10  8309 1 1 34 ILE HD13 H  -9.027  -8.135   5.476 1.00 . A B . 721 ILE HD13 1 1 
       10  8310 1 1 34 ILE HG12 H -10.123 -10.737   4.364 1.00 . A B . 721 ILE HG12 1 1 
       10  8311 1 1 34 ILE HG13 H  -9.710 -10.414   6.048 1.00 . A B . 721 ILE HG13 1 1 
       10  8312 1 1 34 ILE HG21 H  -8.159  -9.591   2.838 1.00 . A B . 721 ILE HG21 1 1 
       10  8313 1 1 34 ILE HG22 H  -8.226 -11.351   2.746 1.00 . A B . 721 ILE HG22 1 1 
       10  8314 1 1 34 ILE HG23 H  -6.689 -10.541   3.052 1.00 . A B . 721 ILE HG23 1 1 
       10  8315 1 1 34 ILE N    N  -7.863 -12.053   6.690 1.00 . A B . 721 ILE N    1 1 
       10  8316 1 1 34 ILE O    O  -6.286 -13.246   3.816 1.00 . A B . 721 ILE O    1 1 
       10  8317 1 1 35 HIS C    C  -3.800 -13.906   5.248 1.00 . A B . 722 HIS C    1 1 
       10  8318 1 1 35 HIS CA   C  -3.994 -12.402   5.091 1.00 . A B . 722 HIS CA   1 1 
       10  8319 1 1 35 HIS CB   C  -2.995 -11.655   5.976 1.00 . A B . 722 HIS CB   1 1 
       10  8320 1 1 35 HIS CD2  C  -0.622 -12.751   6.260 1.00 . A B . 722 HIS CD2  1 1 
       10  8321 1 1 35 HIS CE1  C   0.210 -12.206   4.335 1.00 . A B . 722 HIS CE1  1 1 
       10  8322 1 1 35 HIS CG   C  -1.595 -12.049   5.592 1.00 . A B . 722 HIS CG   1 1 
       10  8323 1 1 35 HIS H    H  -5.505 -11.411   6.198 1.00 . A B . 722 HIS H    1 1 
       10  8324 1 1 35 HIS HA   H  -3.816 -12.132   4.063 1.00 . A B . 722 HIS HA   1 1 
       10  8325 1 1 35 HIS HB2  H  -3.120 -10.591   5.843 1.00 . A B . 722 HIS HB2  1 1 
       10  8326 1 1 35 HIS HB3  H  -3.168 -11.911   7.010 1.00 . A B . 722 HIS HB3  1 1 
       10  8327 1 1 35 HIS HD1  H  -1.482 -11.206   3.651 1.00 . A B . 722 HIS HD1  1 1 
       10  8328 1 1 35 HIS HD2  H  -0.725 -13.163   7.253 1.00 . A B . 722 HIS HD2  1 1 
       10  8329 1 1 35 HIS HE1  H   0.884 -12.098   3.499 1.00 . A B . 722 HIS HE1  1 1 
       10  8330 1 1 35 HIS HE2  H   1.361 -13.294   5.688 1.00 . A B . 722 HIS HE2  1 1 
       10  8331 1 1 35 HIS N    N  -5.357 -12.025   5.449 1.00 . A B . 722 HIS N    1 1 
       10  8332 1 1 35 HIS ND1  N  -1.042 -11.711   4.365 1.00 . A B . 722 HIS ND1  1 1 
       10  8333 1 1 35 HIS NE2  N   0.516 -12.849   5.466 1.00 . A B . 722 HIS NE2  1 1 
       10  8334 1 1 35 HIS O    O  -2.962 -14.505   4.572 1.00 . A B . 722 HIS O    1 1 
       10  8335 1 1 36 ASP C    C  -5.050 -16.723   5.223 1.00 . A B . 723 ASP C    1 1 
       10  8336 1 1 36 ASP CA   C  -4.466 -15.939   6.392 1.00 . A B . 723 ASP CA   1 1 
       10  8337 1 1 36 ASP CB   C  -5.210 -16.306   7.678 1.00 . A B . 723 ASP CB   1 1 
       10  8338 1 1 36 ASP CG   C  -4.474 -15.735   8.885 1.00 . A B . 723 ASP CG   1 1 
       10  8339 1 1 36 ASP H    H  -5.213 -13.974   6.660 1.00 . A B . 723 ASP H    1 1 
       10  8340 1 1 36 ASP HA   H  -3.427 -16.202   6.505 1.00 . A B . 723 ASP HA   1 1 
       10  8341 1 1 36 ASP HB2  H  -6.210 -15.899   7.641 1.00 . A B . 723 ASP HB2  1 1 
       10  8342 1 1 36 ASP HB3  H  -5.263 -17.380   7.766 1.00 . A B . 723 ASP HB3  1 1 
       10  8343 1 1 36 ASP N    N  -4.568 -14.505   6.149 1.00 . A B . 723 ASP N    1 1 
       10  8344 1 1 36 ASP O    O  -4.910 -17.944   5.151 1.00 . A B . 723 ASP O    1 1 
       10  8345 1 1 36 ASP OD1  O  -3.328 -15.347   8.726 1.00 . A B . 723 ASP OD1  1 1 
       10  8346 1 1 36 ASP OD2  O  -5.067 -15.693   9.950 1.00 . A B . 723 ASP OD2  1 1 
       10  8347 1 1 37 ARG C    C  -5.294 -16.715   1.991 1.00 . A B . 724 ARG C    1 1 
       10  8348 1 1 37 ARG CA   C  -6.299 -16.659   3.138 1.00 . A B . 724 ARG CA   1 1 
       10  8349 1 1 37 ARG CB   C  -7.540 -15.883   2.692 1.00 . A B . 724 ARG CB   1 1 
       10  8350 1 1 37 ARG CD   C  -9.820 -15.121   3.371 1.00 . A B . 724 ARG CD   1 1 
       10  8351 1 1 37 ARG CG   C  -8.602 -15.942   3.792 1.00 . A B . 724 ARG CG   1 1 
       10  8352 1 1 37 ARG CZ   C -12.001 -14.531   4.264 1.00 . A B . 724 ARG CZ   1 1 
       10  8353 1 1 37 ARG H    H  -5.780 -15.042   4.411 1.00 . A B . 724 ARG H    1 1 
       10  8354 1 1 37 ARG HA   H  -6.598 -17.668   3.395 1.00 . A B . 724 ARG HA   1 1 
       10  8355 1 1 37 ARG HB2  H  -7.273 -14.857   2.502 1.00 . A B . 724 ARG HB2  1 1 
       10  8356 1 1 37 ARG HB3  H  -7.934 -16.323   1.792 1.00 . A B . 724 ARG HB3  1 1 
       10  8357 1 1 37 ARG HD2  H  -9.522 -14.095   3.213 1.00 . A B . 724 ARG HD2  1 1 
       10  8358 1 1 37 ARG HD3  H -10.221 -15.522   2.452 1.00 . A B . 724 ARG HD3  1 1 
       10  8359 1 1 37 ARG HE   H -10.675 -15.678   5.229 1.00 . A B . 724 ARG HE   1 1 
       10  8360 1 1 37 ARG HG2  H  -8.895 -16.970   3.951 1.00 . A B . 724 ARG HG2  1 1 
       10  8361 1 1 37 ARG HG3  H  -8.196 -15.538   4.707 1.00 . A B . 724 ARG HG3  1 1 
       10  8362 1 1 37 ARG HH11 H -11.547 -13.806   2.453 1.00 . A B . 724 ARG HH11 1 1 
       10  8363 1 1 37 ARG HH12 H -13.109 -13.371   3.066 1.00 . A B . 724 ARG HH12 1 1 
       10  8364 1 1 37 ARG HH21 H -12.720 -15.112   6.039 1.00 . A B . 724 ARG HH21 1 1 
       10  8365 1 1 37 ARG HH22 H -13.772 -14.110   5.095 1.00 . A B . 724 ARG HH22 1 1 
       10  8366 1 1 37 ARG N    N  -5.701 -16.014   4.305 1.00 . A B . 724 ARG N    1 1 
       10  8367 1 1 37 ARG NE   N -10.844 -15.168   4.410 1.00 . A B . 724 ARG NE   1 1 
       10  8368 1 1 37 ARG NH1  N -12.237 -13.849   3.176 1.00 . A B . 724 ARG NH1  1 1 
       10  8369 1 1 37 ARG NH2  N -12.901 -14.589   5.207 1.00 . A B . 724 ARG NH2  1 1 
       10  8370 1 1 37 ARG O    O  -4.703 -15.701   1.620 1.00 . A B . 724 ARG O    1 1 
       10  8371 1 1 38 LYS C    C  -4.651 -17.352  -0.907 1.00 . A B . 725 LYS C    1 1 
       10  8372 1 1 38 LYS CA   C  -4.166 -18.088   0.338 1.00 . A B . 725 LYS CA   1 1 
       10  8373 1 1 38 LYS CB   C  -4.005 -19.578   0.025 1.00 . A B . 725 LYS CB   1 1 
       10  8374 1 1 38 LYS CD   C  -2.698 -21.258  -1.285 1.00 . A B . 725 LYS CD   1 1 
       10  8375 1 1 38 LYS CE   C  -1.594 -21.444  -2.326 1.00 . A B . 725 LYS CE   1 1 
       10  8376 1 1 38 LYS CG   C  -2.926 -19.765  -1.043 1.00 . A B . 725 LYS CG   1 1 
       10  8377 1 1 38 LYS H    H  -5.602 -18.680   1.778 1.00 . A B . 725 LYS H    1 1 
       10  8378 1 1 38 LYS HA   H  -3.207 -17.690   0.625 1.00 . A B . 725 LYS HA   1 1 
       10  8379 1 1 38 LYS HB2  H  -3.720 -20.106   0.924 1.00 . A B . 725 LYS HB2  1 1 
       10  8380 1 1 38 LYS HB3  H  -4.942 -19.973  -0.342 1.00 . A B . 725 LYS HB3  1 1 
       10  8381 1 1 38 LYS HD2  H  -2.403 -21.731  -0.359 1.00 . A B . 725 LYS HD2  1 1 
       10  8382 1 1 38 LYS HD3  H  -3.610 -21.706  -1.645 1.00 . A B . 725 LYS HD3  1 1 
       10  8383 1 1 38 LYS HE2  H  -0.712 -20.902  -2.019 1.00 . A B . 725 LYS HE2  1 1 
       10  8384 1 1 38 LYS HE3  H  -1.359 -22.494  -2.418 1.00 . A B . 725 LYS HE3  1 1 
       10  8385 1 1 38 LYS HG2  H  -3.242 -19.293  -1.961 1.00 . A B . 725 LYS HG2  1 1 
       10  8386 1 1 38 LYS HG3  H  -2.004 -19.313  -0.704 1.00 . A B . 725 LYS HG3  1 1 
       10  8387 1 1 38 LYS HZ1  H  -3.093 -21.041  -3.716 1.00 . A B . 725 LYS HZ1  1 1 
       10  8388 1 1 38 LYS HZ2  H  -1.602 -21.456  -4.409 1.00 . A B . 725 LYS HZ2  1 1 
       10  8389 1 1 38 LYS HZ3  H  -1.819 -19.917  -3.724 1.00 . A B . 725 LYS HZ3  1 1 
       10  8390 1 1 38 LYS N    N  -5.104 -17.909   1.440 1.00 . A B . 725 LYS N    1 1 
       10  8391 1 1 38 LYS NZ   N  -2.063 -20.925  -3.644 1.00 . A B . 725 LYS NZ   1 1 
       10  8392 1 1 38 LYS O    O  -3.849 -16.816  -1.673 1.00 . A B . 725 LYS O    1 1 
       10  8393 1 1 39 GLU C    C  -6.159 -15.201  -2.293 1.00 . A B . 726 GLU C    1 1 
       10  8394 1 1 39 GLU CA   C  -6.542 -16.677  -2.272 1.00 . A B . 726 GLU CA   1 1 
       10  8395 1 1 39 GLU CB   C  -8.066 -16.804  -2.238 1.00 . A B . 726 GLU CB   1 1 
       10  8396 1 1 39 GLU CD   C  -9.977 -18.415  -2.353 1.00 . A B . 726 GLU CD   1 1 
       10  8397 1 1 39 GLU CG   C  -8.463 -18.264  -2.466 1.00 . A B . 726 GLU CG   1 1 
       10  8398 1 1 39 GLU H    H  -6.554 -17.795  -0.469 1.00 . A B . 726 GLU H    1 1 
       10  8399 1 1 39 GLU HA   H  -6.169 -17.152  -3.169 1.00 . A B . 726 GLU HA   1 1 
       10  8400 1 1 39 GLU HB2  H  -8.432 -16.476  -1.276 1.00 . A B . 726 GLU HB2  1 1 
       10  8401 1 1 39 GLU HB3  H  -8.496 -16.191  -3.016 1.00 . A B . 726 GLU HB3  1 1 
       10  8402 1 1 39 GLU HG2  H  -8.144 -18.574  -3.449 1.00 . A B . 726 GLU HG2  1 1 
       10  8403 1 1 39 GLU HG3  H  -7.987 -18.885  -1.721 1.00 . A B . 726 GLU HG3  1 1 
       10  8404 1 1 39 GLU N    N  -5.964 -17.340  -1.108 1.00 . A B . 726 GLU N    1 1 
       10  8405 1 1 39 GLU O    O  -5.740 -14.677  -3.325 1.00 . A B . 726 GLU O    1 1 
       10  8406 1 1 39 GLU OE1  O -10.640 -17.412  -2.144 1.00 . A B . 726 GLU OE1  1 1 
       10  8407 1 1 39 GLU OE2  O -10.453 -19.532  -2.480 1.00 . A B . 726 GLU OE2  1 1 
       10  8408 1 1 40 PHE C    C  -4.425 -12.944  -1.185 1.00 . A B . 727 PHE C    1 1 
       10  8409 1 1 40 PHE CA   C  -5.932 -13.134  -1.047 1.00 . A B . 727 PHE CA   1 1 
       10  8410 1 1 40 PHE CB   C  -6.403 -12.576   0.301 1.00 . A B . 727 PHE CB   1 1 
       10  8411 1 1 40 PHE CD1  C  -8.778 -13.418   0.384 1.00 . A B . 727 PHE CD1  1 1 
       10  8412 1 1 40 PHE CD2  C  -8.393 -11.041   0.092 1.00 . A B . 727 PHE CD2  1 1 
       10  8413 1 1 40 PHE CE1  C -10.158 -13.199   0.343 1.00 . A B . 727 PHE CE1  1 1 
       10  8414 1 1 40 PHE CE2  C  -9.774 -10.822   0.050 1.00 . A B . 727 PHE CE2  1 1 
       10  8415 1 1 40 PHE CG   C  -7.895 -12.339   0.258 1.00 . A B . 727 PHE CG   1 1 
       10  8416 1 1 40 PHE CZ   C -10.657 -11.900   0.176 1.00 . A B . 727 PHE CZ   1 1 
       10  8417 1 1 40 PHE H    H  -6.608 -15.010  -0.352 1.00 . A B . 727 PHE H    1 1 
       10  8418 1 1 40 PHE HA   H  -6.422 -12.593  -1.841 1.00 . A B . 727 PHE HA   1 1 
       10  8419 1 1 40 PHE HB2  H  -6.172 -13.282   1.084 1.00 . A B . 727 PHE HB2  1 1 
       10  8420 1 1 40 PHE HB3  H  -5.899 -11.647   0.502 1.00 . A B . 727 PHE HB3  1 1 
       10  8421 1 1 40 PHE HD1  H  -8.393 -14.417   0.509 1.00 . A B . 727 PHE HD1  1 1 
       10  8422 1 1 40 PHE HD2  H  -7.710 -10.209  -0.006 1.00 . A B . 727 PHE HD2  1 1 
       10  8423 1 1 40 PHE HE1  H -10.839 -14.030   0.440 1.00 . A B . 727 PHE HE1  1 1 
       10  8424 1 1 40 PHE HE2  H -10.157  -9.821  -0.079 1.00 . A B . 727 PHE HE2  1 1 
       10  8425 1 1 40 PHE HZ   H -11.722 -11.732   0.144 1.00 . A B . 727 PHE HZ   1 1 
       10  8426 1 1 40 PHE N    N  -6.284 -14.541  -1.147 1.00 . A B . 727 PHE N    1 1 
       10  8427 1 1 40 PHE O    O  -3.966 -11.984  -1.801 1.00 . A B . 727 PHE O    1 1 
       10  8428 1 1 41 ALA C    C  -1.731 -13.766  -2.108 1.00 . A B . 728 ALA C    1 1 
       10  8429 1 1 41 ALA CA   C  -2.208 -13.779  -0.659 1.00 . A B . 728 ALA CA   1 1 
       10  8430 1 1 41 ALA CB   C  -1.590 -14.971   0.072 1.00 . A B . 728 ALA CB   1 1 
       10  8431 1 1 41 ALA H    H  -4.081 -14.599  -0.117 1.00 . A B . 728 ALA H    1 1 
       10  8432 1 1 41 ALA HA   H  -1.888 -12.866  -0.173 1.00 . A B . 728 ALA HA   1 1 
       10  8433 1 1 41 ALA HB1  H  -2.106 -15.130   1.006 1.00 . A B . 728 ALA HB1  1 1 
       10  8434 1 1 41 ALA HB2  H  -0.546 -14.773   0.267 1.00 . A B . 728 ALA HB2  1 1 
       10  8435 1 1 41 ALA HB3  H  -1.679 -15.856  -0.544 1.00 . A B . 728 ALA HB3  1 1 
       10  8436 1 1 41 ALA N    N  -3.661 -13.860  -0.602 1.00 . A B . 728 ALA N    1 1 
       10  8437 1 1 41 ALA O    O  -0.841 -12.999  -2.465 1.00 . A B . 728 ALA O    1 1 
       10  8438 1 1 42 LYS C    C  -2.223 -13.367  -5.042 1.00 . A B . 729 LYS C    1 1 
       10  8439 1 1 42 LYS CA   C  -1.950 -14.693  -4.340 1.00 . A B . 729 LYS CA   1 1 
       10  8440 1 1 42 LYS CB   C  -2.739 -15.813  -5.024 1.00 . A B . 729 LYS CB   1 1 
       10  8441 1 1 42 LYS CD   C  -2.990 -17.125  -7.136 1.00 . A B . 729 LYS CD   1 1 
       10  8442 1 1 42 LYS CE   C  -2.493 -17.287  -8.574 1.00 . A B . 729 LYS CE   1 1 
       10  8443 1 1 42 LYS CG   C  -2.260 -15.962  -6.460 1.00 . A B . 729 LYS CG   1 1 
       10  8444 1 1 42 LYS H    H  -3.024 -15.208  -2.625 1.00 . A B . 729 LYS H    1 1 
       10  8445 1 1 42 LYS HA   H  -0.900 -14.917  -4.406 1.00 . A B . 729 LYS HA   1 1 
       10  8446 1 1 42 LYS HB2  H  -2.582 -16.741  -4.496 1.00 . A B . 729 LYS HB2  1 1 
       10  8447 1 1 42 LYS HB3  H  -3.790 -15.568  -5.024 1.00 . A B . 729 LYS HB3  1 1 
       10  8448 1 1 42 LYS HD2  H  -2.800 -18.036  -6.586 1.00 . A B . 729 LYS HD2  1 1 
       10  8449 1 1 42 LYS HD3  H  -4.050 -16.924  -7.145 1.00 . A B . 729 LYS HD3  1 1 
       10  8450 1 1 42 LYS HE2  H  -2.730 -16.395  -9.139 1.00 . A B . 729 LYS HE2  1 1 
       10  8451 1 1 42 LYS HE3  H  -1.424 -17.438  -8.573 1.00 . A B . 729 LYS HE3  1 1 
       10  8452 1 1 42 LYS HG2  H  -2.459 -15.051  -6.992 1.00 . A B . 729 LYS HG2  1 1 
       10  8453 1 1 42 LYS HG3  H  -1.201 -16.153  -6.458 1.00 . A B . 729 LYS HG3  1 1 
       10  8454 1 1 42 LYS HZ1  H  -3.865 -18.134  -9.894 1.00 . A B . 729 LYS HZ1  1 1 
       10  8455 1 1 42 LYS HZ2  H  -3.636 -19.024  -8.468 1.00 . A B . 729 LYS HZ2  1 1 
       10  8456 1 1 42 LYS HZ3  H  -2.449 -19.048  -9.684 1.00 . A B . 729 LYS HZ3  1 1 
       10  8457 1 1 42 LYS N    N  -2.326 -14.619  -2.946 1.00 . A B . 729 LYS N    1 1 
       10  8458 1 1 42 LYS NZ   N  -3.161 -18.462  -9.203 1.00 . A B . 729 LYS NZ   1 1 
       10  8459 1 1 42 LYS O    O  -1.386 -12.876  -5.798 1.00 . A B . 729 LYS O    1 1 
       10  8460 1 1 43 PHE C    C  -2.778 -10.437  -5.006 1.00 . A B . 730 PHE C    1 1 
       10  8461 1 1 43 PHE CA   C  -3.765 -11.529  -5.403 1.00 . A B . 730 PHE CA   1 1 
       10  8462 1 1 43 PHE CB   C  -5.176 -11.130  -4.968 1.00 . A B . 730 PHE CB   1 1 
       10  8463 1 1 43 PHE CD1  C  -5.966  -9.798  -6.955 1.00 . A B . 730 PHE CD1  1 1 
       10  8464 1 1 43 PHE CD2  C  -5.486  -8.630  -4.886 1.00 . A B . 730 PHE CD2  1 1 
       10  8465 1 1 43 PHE CE1  C  -6.314  -8.584  -7.559 1.00 . A B . 730 PHE CE1  1 1 
       10  8466 1 1 43 PHE CE2  C  -5.832  -7.417  -5.490 1.00 . A B . 730 PHE CE2  1 1 
       10  8467 1 1 43 PHE CG   C  -5.552  -9.821  -5.620 1.00 . A B . 730 PHE CG   1 1 
       10  8468 1 1 43 PHE CZ   C  -6.248  -7.393  -6.827 1.00 . A B . 730 PHE CZ   1 1 
       10  8469 1 1 43 PHE H    H  -4.024 -13.231  -4.181 1.00 . A B . 730 PHE H    1 1 
       10  8470 1 1 43 PHE HA   H  -3.751 -11.643  -6.477 1.00 . A B . 730 PHE HA   1 1 
       10  8471 1 1 43 PHE HB2  H  -5.876 -11.896  -5.269 1.00 . A B . 730 PHE HB2  1 1 
       10  8472 1 1 43 PHE HB3  H  -5.204 -11.020  -3.893 1.00 . A B . 730 PHE HB3  1 1 
       10  8473 1 1 43 PHE HD1  H  -6.018 -10.716  -7.522 1.00 . A B . 730 PHE HD1  1 1 
       10  8474 1 1 43 PHE HD2  H  -5.165  -8.647  -3.855 1.00 . A B . 730 PHE HD2  1 1 
       10  8475 1 1 43 PHE HE1  H  -6.632  -8.568  -8.589 1.00 . A B . 730 PHE HE1  1 1 
       10  8476 1 1 43 PHE HE2  H  -5.781  -6.502  -4.924 1.00 . A B . 730 PHE HE2  1 1 
       10  8477 1 1 43 PHE HZ   H  -6.517  -6.456  -7.293 1.00 . A B . 730 PHE HZ   1 1 
       10  8478 1 1 43 PHE N    N  -3.396 -12.795  -4.789 1.00 . A B . 730 PHE N    1 1 
       10  8479 1 1 43 PHE O    O  -2.343  -9.647  -5.845 1.00 . A B . 730 PHE O    1 1 
       10  8480 1 1 44 GLU C    C  -0.166  -9.486  -3.963 1.00 . A B . 731 GLU C    1 1 
       10  8481 1 1 44 GLU CA   C  -1.499  -9.390  -3.228 1.00 . A B . 731 GLU CA   1 1 
       10  8482 1 1 44 GLU CB   C  -1.271  -9.586  -1.727 1.00 . A B . 731 GLU CB   1 1 
       10  8483 1 1 44 GLU CD   C  -2.344  -9.457   0.529 1.00 . A B . 731 GLU CD   1 1 
       10  8484 1 1 44 GLU CG   C  -2.535  -9.193  -0.961 1.00 . A B . 731 GLU CG   1 1 
       10  8485 1 1 44 GLU H    H  -2.814 -11.047  -3.100 1.00 . A B . 731 GLU H    1 1 
       10  8486 1 1 44 GLU HA   H  -1.920  -8.409  -3.391 1.00 . A B . 731 GLU HA   1 1 
       10  8487 1 1 44 GLU HB2  H  -1.040 -10.624  -1.532 1.00 . A B . 731 GLU HB2  1 1 
       10  8488 1 1 44 GLU HB3  H  -0.448  -8.965  -1.403 1.00 . A B . 731 GLU HB3  1 1 
       10  8489 1 1 44 GLU HG2  H  -2.737  -8.144  -1.117 1.00 . A B . 731 GLU HG2  1 1 
       10  8490 1 1 44 GLU HG3  H  -3.368  -9.774  -1.323 1.00 . A B . 731 GLU HG3  1 1 
       10  8491 1 1 44 GLU N    N  -2.434 -10.394  -3.723 1.00 . A B . 731 GLU N    1 1 
       10  8492 1 1 44 GLU O    O   0.385  -8.475  -4.399 1.00 . A B . 731 GLU O    1 1 
       10  8493 1 1 44 GLU OE1  O  -1.275  -9.915   0.897 1.00 . A B . 731 GLU OE1  1 1 
       10  8494 1 1 44 GLU OE2  O  -3.268  -9.193   1.280 1.00 . A B . 731 GLU OE2  1 1 
       10  8495 1 1 45 GLU C    C   1.495 -10.521  -6.257 1.00 . A B . 732 GLU C    1 1 
       10  8496 1 1 45 GLU CA   C   1.610 -10.918  -4.788 1.00 . A B . 732 GLU CA   1 1 
       10  8497 1 1 45 GLU CB   C   2.016 -12.390  -4.688 1.00 . A B . 732 GLU CB   1 1 
       10  8498 1 1 45 GLU CD   C   2.722 -14.202  -3.113 1.00 . A B . 732 GLU CD   1 1 
       10  8499 1 1 45 GLU CG   C   2.323 -12.734  -3.229 1.00 . A B . 732 GLU CG   1 1 
       10  8500 1 1 45 GLU H    H  -0.133 -11.473  -3.734 1.00 . A B . 732 GLU H    1 1 
       10  8501 1 1 45 GLU HA   H   2.367 -10.314  -4.317 1.00 . A B . 732 GLU HA   1 1 
       10  8502 1 1 45 GLU HB2  H   1.208 -13.012  -5.042 1.00 . A B . 732 GLU HB2  1 1 
       10  8503 1 1 45 GLU HB3  H   2.896 -12.562  -5.290 1.00 . A B . 732 GLU HB3  1 1 
       10  8504 1 1 45 GLU HG2  H   3.128 -12.111  -2.880 1.00 . A B . 732 GLU HG2  1 1 
       10  8505 1 1 45 GLU HG3  H   1.450 -12.554  -2.627 1.00 . A B . 732 GLU HG3  1 1 
       10  8506 1 1 45 GLU N    N   0.345 -10.706  -4.103 1.00 . A B . 732 GLU N    1 1 
       10  8507 1 1 45 GLU O    O   2.442  -9.995  -6.843 1.00 . A B . 732 GLU O    1 1 
       10  8508 1 1 45 GLU OE1  O   2.088 -15.021  -3.758 1.00 . A B . 732 GLU OE1  1 1 
       10  8509 1 1 45 GLU OE2  O   3.656 -14.486  -2.381 1.00 . A B . 732 GLU OE2  1 1 
       10  8510 1 1 46 GLU C    C   0.137  -8.936  -8.450 1.00 . A B . 733 GLU C    1 1 
       10  8511 1 1 46 GLU CA   C   0.109 -10.448  -8.248 1.00 . A B . 733 GLU CA   1 1 
       10  8512 1 1 46 GLU CB   C  -1.241 -11.002  -8.706 1.00 . A B . 733 GLU CB   1 1 
       10  8513 1 1 46 GLU CD   C  -2.721 -11.374 -10.691 1.00 . A B . 733 GLU CD   1 1 
       10  8514 1 1 46 GLU CG   C  -1.412 -10.758 -10.208 1.00 . A B . 733 GLU CG   1 1 
       10  8515 1 1 46 GLU H    H  -0.385 -11.203  -6.331 1.00 . A B . 733 GLU H    1 1 
       10  8516 1 1 46 GLU HA   H   0.890 -10.895  -8.844 1.00 . A B . 733 GLU HA   1 1 
       10  8517 1 1 46 GLU HB2  H  -1.282 -12.063  -8.507 1.00 . A B . 733 GLU HB2  1 1 
       10  8518 1 1 46 GLU HB3  H  -2.035 -10.505  -8.172 1.00 . A B . 733 GLU HB3  1 1 
       10  8519 1 1 46 GLU HG2  H  -1.425  -9.694 -10.399 1.00 . A B . 733 GLU HG2  1 1 
       10  8520 1 1 46 GLU HG3  H  -0.588 -11.208 -10.740 1.00 . A B . 733 GLU HG3  1 1 
       10  8521 1 1 46 GLU N    N   0.334 -10.780  -6.846 1.00 . A B . 733 GLU N    1 1 
       10  8522 1 1 46 GLU O    O   0.635  -8.446  -9.464 1.00 . A B . 733 GLU O    1 1 
       10  8523 1 1 46 GLU OE1  O  -3.264 -12.199  -9.975 1.00 . A B . 733 GLU OE1  1 1 
       10  8524 1 1 46 GLU OE2  O  -3.157 -11.016 -11.772 1.00 . A B . 733 GLU OE2  1 1 
       10  8525 1 1 47 ARG C    C   0.964  -6.175  -7.625 1.00 . A B . 734 ARG C    1 1 
       10  8526 1 1 47 ARG CA   C  -0.447  -6.747  -7.577 1.00 . A B . 734 ARG CA   1 1 
       10  8527 1 1 47 ARG CB   C  -1.191  -6.172  -6.371 1.00 . A B . 734 ARG CB   1 1 
       10  8528 1 1 47 ARG CD   C  -2.194  -4.103  -5.405 1.00 . A B . 734 ARG CD   1 1 
       10  8529 1 1 47 ARG CG   C  -1.317  -4.657  -6.524 1.00 . A B . 734 ARG CG   1 1 
       10  8530 1 1 47 ARG CZ   C  -0.666  -3.391  -3.652 1.00 . A B . 734 ARG CZ   1 1 
       10  8531 1 1 47 ARG H    H  -0.803  -8.630  -6.701 1.00 . A B . 734 ARG H    1 1 
       10  8532 1 1 47 ARG HA   H  -0.970  -6.467  -8.477 1.00 . A B . 734 ARG HA   1 1 
       10  8533 1 1 47 ARG HB2  H  -2.173  -6.614  -6.312 1.00 . A B . 734 ARG HB2  1 1 
       10  8534 1 1 47 ARG HB3  H  -0.644  -6.395  -5.468 1.00 . A B . 734 ARG HB3  1 1 
       10  8535 1 1 47 ARG HD2  H  -2.364  -3.062  -5.580 1.00 . A B . 734 ARG HD2  1 1 
       10  8536 1 1 47 ARG HD3  H  -3.142  -4.617  -5.403 1.00 . A B . 734 ARG HD3  1 1 
       10  8537 1 1 47 ARG HE   H  -1.754  -5.071  -3.573 1.00 . A B . 734 ARG HE   1 1 
       10  8538 1 1 47 ARG HG2  H  -0.335  -4.207  -6.469 1.00 . A B . 734 ARG HG2  1 1 
       10  8539 1 1 47 ARG HG3  H  -1.766  -4.425  -7.479 1.00 . A B . 734 ARG HG3  1 1 
       10  8540 1 1 47 ARG HH11 H  -0.815  -2.193  -5.249 1.00 . A B . 734 ARG HH11 1 1 
       10  8541 1 1 47 ARG HH12 H   0.281  -1.665  -4.017 1.00 . A B . 734 ARG HH12 1 1 
       10  8542 1 1 47 ARG HH21 H  -0.318  -4.386  -1.951 1.00 . A B . 734 ARG HH21 1 1 
       10  8543 1 1 47 ARG HH22 H   0.562  -2.908  -2.149 1.00 . A B . 734 ARG HH22 1 1 
       10  8544 1 1 47 ARG N    N  -0.411  -8.196  -7.484 1.00 . A B . 734 ARG N    1 1 
       10  8545 1 1 47 ARG NE   N  -1.542  -4.280  -4.111 1.00 . A B . 734 ARG NE   1 1 
       10  8546 1 1 47 ARG NH1  N  -0.377  -2.334  -4.361 1.00 . A B . 734 ARG NH1  1 1 
       10  8547 1 1 47 ARG NH2  N  -0.096  -3.576  -2.494 1.00 . A B . 734 ARG NH2  1 1 
       10  8548 1 1 47 ARG O    O   1.257  -5.282  -8.420 1.00 . A B . 734 ARG O    1 1 
       10  8549 1 1 48 ALA C    C   3.916  -6.475  -8.053 1.00 . A B . 735 ALA C    1 1 
       10  8550 1 1 48 ALA CA   C   3.217  -6.224  -6.720 1.00 . A B . 735 ALA CA   1 1 
       10  8551 1 1 48 ALA CB   C   3.976  -6.944  -5.603 1.00 . A B . 735 ALA CB   1 1 
       10  8552 1 1 48 ALA H    H   1.544  -7.403  -6.156 1.00 . A B . 735 ALA H    1 1 
       10  8553 1 1 48 ALA HA   H   3.218  -5.164  -6.517 1.00 . A B . 735 ALA HA   1 1 
       10  8554 1 1 48 ALA HB1  H   5.034  -6.756  -5.708 1.00 . A B . 735 ALA HB1  1 1 
       10  8555 1 1 48 ALA HB2  H   3.791  -8.006  -5.669 1.00 . A B . 735 ALA HB2  1 1 
       10  8556 1 1 48 ALA HB3  H   3.637  -6.578  -4.645 1.00 . A B . 735 ALA HB3  1 1 
       10  8557 1 1 48 ALA N    N   1.836  -6.694  -6.769 1.00 . A B . 735 ALA N    1 1 
       10  8558 1 1 48 ALA O    O   4.713  -5.654  -8.509 1.00 . A B . 735 ALA O    1 1 
       10  8559 1 1 49 ARG C    C   3.805  -6.975 -11.028 1.00 . A B . 736 ARG C    1 1 
       10  8560 1 1 49 ARG CA   C   4.225  -7.961  -9.945 1.00 . A B . 736 ARG CA   1 1 
       10  8561 1 1 49 ARG CB   C   3.811  -9.375 -10.349 1.00 . A B . 736 ARG CB   1 1 
       10  8562 1 1 49 ARG CD   C   4.068 -11.806  -9.831 1.00 . A B . 736 ARG CD   1 1 
       10  8563 1 1 49 ARG CG   C   4.500 -10.391  -9.440 1.00 . A B . 736 ARG CG   1 1 
       10  8564 1 1 49 ARG CZ   C   5.937 -13.250  -9.258 1.00 . A B . 736 ARG CZ   1 1 
       10  8565 1 1 49 ARG H    H   2.980  -8.234  -8.268 1.00 . A B . 736 ARG H    1 1 
       10  8566 1 1 49 ARG HA   H   5.298  -7.928  -9.841 1.00 . A B . 736 ARG HA   1 1 
       10  8567 1 1 49 ARG HB2  H   2.739  -9.479 -10.259 1.00 . A B . 736 ARG HB2  1 1 
       10  8568 1 1 49 ARG HB3  H   4.099  -9.552 -11.365 1.00 . A B . 736 ARG HB3  1 1 
       10  8569 1 1 49 ARG HD2  H   2.999 -11.895  -9.718 1.00 . A B . 736 ARG HD2  1 1 
       10  8570 1 1 49 ARG HD3  H   4.333 -11.990 -10.862 1.00 . A B . 736 ARG HD3  1 1 
       10  8571 1 1 49 ARG HE   H   4.260 -13.115  -8.173 1.00 . A B . 736 ARG HE   1 1 
       10  8572 1 1 49 ARG HG2  H   5.572 -10.298  -9.548 1.00 . A B . 736 ARG HG2  1 1 
       10  8573 1 1 49 ARG HG3  H   4.225 -10.203  -8.415 1.00 . A B . 736 ARG HG3  1 1 
       10  8574 1 1 49 ARG HH11 H   6.131 -12.148 -10.919 1.00 . A B . 736 ARG HH11 1 1 
       10  8575 1 1 49 ARG HH12 H   7.477 -13.167 -10.535 1.00 . A B . 736 ARG HH12 1 1 
       10  8576 1 1 49 ARG HH21 H   6.022 -14.456  -7.664 1.00 . A B . 736 ARG HH21 1 1 
       10  8577 1 1 49 ARG HH22 H   7.415 -14.474  -8.692 1.00 . A B . 736 ARG HH22 1 1 
       10  8578 1 1 49 ARG N    N   3.619  -7.614  -8.672 1.00 . A B . 736 ARG N    1 1 
       10  8579 1 1 49 ARG NE   N   4.724 -12.788  -8.973 1.00 . A B . 736 ARG NE   1 1 
       10  8580 1 1 49 ARG NH1  N   6.564 -12.822 -10.320 1.00 . A B . 736 ARG NH1  1 1 
       10  8581 1 1 49 ARG NH2  N   6.502 -14.129  -8.477 1.00 . A B . 736 ARG NH2  1 1 
       10  8582 1 1 49 ARG O    O   4.605  -6.603 -11.886 1.00 . A B . 736 ARG O    1 1 
       10  8583 1 1 50 ALA C    C   2.190  -4.186 -11.492 1.00 . A B . 737 ALA C    1 1 
       10  8584 1 1 50 ALA CA   C   2.021  -5.621 -11.977 1.00 . A B . 737 ALA CA   1 1 
       10  8585 1 1 50 ALA CB   C   0.541  -5.904 -12.237 1.00 . A B . 737 ALA CB   1 1 
       10  8586 1 1 50 ALA H    H   1.952  -6.897 -10.284 1.00 . A B . 737 ALA H    1 1 
       10  8587 1 1 50 ALA HA   H   2.563  -5.742 -12.906 1.00 . A B . 737 ALA HA   1 1 
       10  8588 1 1 50 ALA HB1  H   0.112  -5.087 -12.797 1.00 . A B . 737 ALA HB1  1 1 
       10  8589 1 1 50 ALA HB2  H   0.023  -6.009 -11.296 1.00 . A B . 737 ALA HB2  1 1 
       10  8590 1 1 50 ALA HB3  H   0.444  -6.819 -12.805 1.00 . A B . 737 ALA HB3  1 1 
       10  8591 1 1 50 ALA N    N   2.544  -6.563 -10.988 1.00 . A B . 737 ALA N    1 1 
       10  8592 1 1 50 ALA O    O   1.358  -3.324 -11.775 1.00 . A B . 737 ALA O    1 1 
       10  8593 1 1 51 LYS C    C   3.950  -1.655 -11.379 1.00 . A B . 738 LYS C    1 1 
       10  8594 1 1 51 LYS CA   C   3.547  -2.600 -10.260 1.00 . A B . 738 LYS CA   1 1 
       10  8595 1 1 51 LYS CB   C   4.656  -2.658  -9.207 1.00 . A B . 738 LYS CB   1 1 
       10  8596 1 1 51 LYS CD   C   7.029  -3.327  -8.783 1.00 . A B . 738 LYS CD   1 1 
       10  8597 1 1 51 LYS CE   C   8.344  -3.732  -9.452 1.00 . A B . 738 LYS CE   1 1 
       10  8598 1 1 51 LYS CG   C   5.932  -3.216  -9.843 1.00 . A B . 738 LYS CG   1 1 
       10  8599 1 1 51 LYS H    H   3.903  -4.661 -10.575 1.00 . A B . 738 LYS H    1 1 
       10  8600 1 1 51 LYS HA   H   2.655  -2.225  -9.812 1.00 . A B . 738 LYS HA   1 1 
       10  8601 1 1 51 LYS HB2  H   4.845  -1.666  -8.831 1.00 . A B . 738 LYS HB2  1 1 
       10  8602 1 1 51 LYS HB3  H   4.351  -3.300  -8.399 1.00 . A B . 738 LYS HB3  1 1 
       10  8603 1 1 51 LYS HD2  H   7.152  -2.373  -8.291 1.00 . A B . 738 LYS HD2  1 1 
       10  8604 1 1 51 LYS HD3  H   6.752  -4.074  -8.056 1.00 . A B . 738 LYS HD3  1 1 
       10  8605 1 1 51 LYS HE2  H   8.568  -3.041 -10.252 1.00 . A B . 738 LYS HE2  1 1 
       10  8606 1 1 51 LYS HE3  H   9.140  -3.708  -8.723 1.00 . A B . 738 LYS HE3  1 1 
       10  8607 1 1 51 LYS HG2  H   5.728  -4.193 -10.256 1.00 . A B . 738 LYS HG2  1 1 
       10  8608 1 1 51 LYS HG3  H   6.262  -2.555 -10.629 1.00 . A B . 738 LYS HG3  1 1 
       10  8609 1 1 51 LYS HZ1  H   9.163  -5.494 -10.200 1.00 . A B . 738 LYS HZ1  1 1 
       10  8610 1 1 51 LYS HZ2  H   7.668  -5.080 -10.887 1.00 . A B . 738 LYS HZ2  1 1 
       10  8611 1 1 51 LYS HZ3  H   7.730  -5.717  -9.314 1.00 . A B . 738 LYS HZ3  1 1 
       10  8612 1 1 51 LYS N    N   3.275  -3.935 -10.768 1.00 . A B . 738 LYS N    1 1 
       10  8613 1 1 51 LYS NZ   N   8.216  -5.109 -10.005 1.00 . A B . 738 LYS NZ   1 1 
       10  8614 1 1 51 LYS O    O   4.411  -0.542 -11.137 1.00 . A B . 738 LYS O    1 1 
       10  8615 1 1 52 TRP C    C   3.054  -0.265 -14.050 1.00 . A B . 739 TRP C    1 1 
       10  8616 1 1 52 TRP CA   C   4.129  -1.310 -13.771 1.00 . A B . 739 TRP CA   1 1 
       10  8617 1 1 52 TRP CB   C   4.300  -2.204 -15.002 1.00 . A B . 739 TRP CB   1 1 
       10  8618 1 1 52 TRP CD1  C   6.323  -1.281 -16.199 1.00 . A B . 739 TRP CD1  1 1 
       10  8619 1 1 52 TRP CD2  C   4.395  -0.723 -17.213 1.00 . A B . 739 TRP CD2  1 1 
       10  8620 1 1 52 TRP CE2  C   5.437  -0.147 -17.979 1.00 . A B . 739 TRP CE2  1 1 
       10  8621 1 1 52 TRP CE3  C   3.070  -0.522 -17.638 1.00 . A B . 739 TRP CE3  1 1 
       10  8622 1 1 52 TRP CG   C   4.986  -1.437 -16.089 1.00 . A B . 739 TRP CG   1 1 
       10  8623 1 1 52 TRP CH2  C   3.849   0.792 -19.534 1.00 . A B . 739 TRP CH2  1 1 
       10  8624 1 1 52 TRP CZ2  C   5.172   0.602 -19.126 1.00 . A B . 739 TRP CZ2  1 1 
       10  8625 1 1 52 TRP CZ3  C   2.800   0.231 -18.792 1.00 . A B . 739 TRP CZ3  1 1 
       10  8626 1 1 52 TRP H    H   3.410  -3.007 -12.704 1.00 . A B . 739 TRP H    1 1 
       10  8627 1 1 52 TRP HA   H   5.061  -0.804 -13.574 1.00 . A B . 739 TRP HA   1 1 
       10  8628 1 1 52 TRP HB2  H   4.894  -3.067 -14.741 1.00 . A B . 739 TRP HB2  1 1 
       10  8629 1 1 52 TRP HB3  H   3.329  -2.525 -15.346 1.00 . A B . 739 TRP HB3  1 1 
       10  8630 1 1 52 TRP HD1  H   7.056  -1.687 -15.519 1.00 . A B . 739 TRP HD1  1 1 
       10  8631 1 1 52 TRP HE1  H   7.488  -0.254 -17.626 1.00 . A B . 739 TRP HE1  1 1 
       10  8632 1 1 52 TRP HE3  H   2.254  -0.949 -17.074 1.00 . A B . 739 TRP HE3  1 1 
       10  8633 1 1 52 TRP HH2  H   3.636   1.371 -20.421 1.00 . A B . 739 TRP HH2  1 1 
       10  8634 1 1 52 TRP HZ2  H   5.984   1.032 -19.693 1.00 . A B . 739 TRP HZ2  1 1 
       10  8635 1 1 52 TRP HZ3  H   1.779   0.380 -19.110 1.00 . A B . 739 TRP HZ3  1 1 
       10  8636 1 1 52 TRP N    N   3.777  -2.113 -12.596 1.00 . A B . 739 TRP N    1 1 
       10  8637 1 1 52 TRP NE1  N   6.594  -0.514 -17.320 1.00 . A B . 739 TRP NE1  1 1 
       10  8638 1 1 52 TRP O    O   3.003   0.321 -15.129 1.00 . A B . 739 TRP O    1 1 
       10  8639 1 1 53 ASP C    C   1.659   2.355 -12.993 1.00 . A B . 740 ASP C    1 1 
       10  8640 1 1 53 ASP CA   C   1.124   0.943 -13.203 1.00 . A B . 740 ASP CA   1 1 
       10  8641 1 1 53 ASP CB   C   0.018   0.661 -12.184 1.00 . A B . 740 ASP CB   1 1 
       10  8642 1 1 53 ASP CG   C  -1.230   1.465 -12.533 1.00 . A B . 740 ASP CG   1 1 
       10  8643 1 1 53 ASP H    H   2.284  -0.520 -12.230 1.00 . A B . 740 ASP H    1 1 
       10  8644 1 1 53 ASP HA   H   0.709   0.867 -14.199 1.00 . A B . 740 ASP HA   1 1 
       10  8645 1 1 53 ASP HB2  H  -0.219  -0.393 -12.193 1.00 . A B . 740 ASP HB2  1 1 
       10  8646 1 1 53 ASP HB3  H   0.359   0.942 -11.198 1.00 . A B . 740 ASP HB3  1 1 
       10  8647 1 1 53 ASP N    N   2.195  -0.032 -13.064 1.00 . A B . 740 ASP N    1 1 
       10  8648 1 1 53 ASP O    O   2.851   2.548 -12.764 1.00 . A B . 740 ASP O    1 1 
       10  8649 1 1 53 ASP OD1  O  -1.382   1.814 -13.692 1.00 . A B . 740 ASP OD1  1 1 
       10  8650 1 1 53 ASP OD2  O  -2.019   1.716 -11.636 1.00 . A B . 740 ASP OD2  1 1 
       10  8651 1 1 54 THR C    C   2.073   4.867 -11.660 1.00 . A B . 741 THR C    1 1 
       10  8652 1 1 54 THR CA   C   1.164   4.730 -12.877 1.00 . A B . 741 THR CA   1 1 
       10  8653 1 1 54 THR CB   C  -0.081   5.603 -12.694 1.00 . A B . 741 THR CB   1 1 
       10  8654 1 1 54 THR CG2  C  -0.657   5.400 -11.291 1.00 . A B . 741 THR CG2  1 1 
       10  8655 1 1 54 THR H    H  -0.162   3.111 -13.247 1.00 . A B . 741 THR H    1 1 
       10  8656 1 1 54 THR HA   H   1.699   5.066 -13.755 1.00 . A B . 741 THR HA   1 1 
       10  8657 1 1 54 THR HB   H  -0.819   5.321 -13.422 1.00 . A B . 741 THR HB   1 1 
       10  8658 1 1 54 THR HG1  H   0.552   7.315 -12.024 1.00 . A B . 741 THR HG1  1 1 
       10  8659 1 1 54 THR HG21 H  -0.061   5.947 -10.577 1.00 . A B . 741 THR HG21 1 1 
       10  8660 1 1 54 THR HG22 H  -0.643   4.348 -11.044 1.00 . A B . 741 THR HG22 1 1 
       10  8661 1 1 54 THR HG23 H  -1.676   5.761 -11.262 1.00 . A B . 741 THR HG23 1 1 
       10  8662 1 1 54 THR N    N   0.772   3.332 -13.068 1.00 . A B . 741 THR N    1 1 
       10  8663 1 1 54 THR O    O   2.769   5.864 -11.497 1.00 . A B . 741 THR O    1 1 
       10  8664 1 1 54 THR OG1  O   0.269   6.969 -12.874 1.00 . A B . 741 THR OG1  1 1 
       10  8665 1 1 55 ALA C    C   4.347   3.899  -9.962 1.00 . A B . 742 ALA C    1 1 
       10  8666 1 1 55 ALA CA   C   2.870   3.873  -9.595 1.00 . A B . 742 ALA CA   1 1 
       10  8667 1 1 55 ALA CB   C   2.577   2.641  -8.740 1.00 . A B . 742 ALA CB   1 1 
       10  8668 1 1 55 ALA H    H   1.462   3.094 -10.981 1.00 . A B . 742 ALA H    1 1 
       10  8669 1 1 55 ALA HA   H   2.638   4.759  -9.025 1.00 . A B . 742 ALA HA   1 1 
       10  8670 1 1 55 ALA HB1  H   3.033   1.772  -9.196 1.00 . A B . 742 ALA HB1  1 1 
       10  8671 1 1 55 ALA HB2  H   1.511   2.492  -8.673 1.00 . A B . 742 ALA HB2  1 1 
       10  8672 1 1 55 ALA HB3  H   2.985   2.783  -7.750 1.00 . A B . 742 ALA HB3  1 1 
       10  8673 1 1 55 ALA N    N   2.050   3.858 -10.803 1.00 . A B . 742 ALA N    1 1 
       10  8674 1 1 55 ALA O    O   5.201   4.178  -9.120 1.00 . A B . 742 ALA O    1 1 
       10  8675 1 1 56 ASN C    C   6.335   4.858 -12.495 1.00 . A B . 743 ASN C    1 1 
       10  8676 1 1 56 ASN CA   C   6.031   3.594 -11.696 1.00 . A B . 743 ASN CA   1 1 
       10  8677 1 1 56 ASN CB   C   6.270   2.359 -12.565 1.00 . A B . 743 ASN CB   1 1 
       10  8678 1 1 56 ASN CG   C   6.374   1.116 -11.694 1.00 . A B . 743 ASN CG   1 1 
       10  8679 1 1 56 ASN H    H   3.932   3.390 -11.849 1.00 . A B . 743 ASN H    1 1 
       10  8680 1 1 56 ASN HA   H   6.702   3.553 -10.849 1.00 . A B . 743 ASN HA   1 1 
       10  8681 1 1 56 ASN HB2  H   5.453   2.241 -13.258 1.00 . A B . 743 ASN HB2  1 1 
       10  8682 1 1 56 ASN HB3  H   7.182   2.482 -13.109 1.00 . A B . 743 ASN HB3  1 1 
       10  8683 1 1 56 ASN HD21 H   5.686   2.021 -10.068 1.00 . A B . 743 ASN HD21 1 1 
       10  8684 1 1 56 ASN HD22 H   6.085   0.388  -9.882 1.00 . A B . 743 ASN HD22 1 1 
       10  8685 1 1 56 ASN N    N   4.648   3.603 -11.223 1.00 . A B . 743 ASN N    1 1 
       10  8686 1 1 56 ASN ND2  N   6.019   1.179 -10.444 1.00 . A B . 743 ASN ND2  1 1 
       10  8687 1 1 56 ASN O    O   7.493   5.148 -12.794 1.00 . A B . 743 ASN O    1 1 
       10  8688 1 1 56 ASN OD1  O   6.793   0.057 -12.165 1.00 . A B . 743 ASN OD1  1 1 
       10  8689 1 1 57 ASN C    C   6.301   7.834 -12.809 1.00 . A B . 744 ASN C    1 1 
       10  8690 1 1 57 ASN CA   C   5.451   6.827 -13.587 1.00 . A B . 744 ASN CA   1 1 
       10  8691 1 1 57 ASN CB   C   4.091   7.451 -13.905 1.00 . A B . 744 ASN CB   1 1 
       10  8692 1 1 57 ASN CG   C   3.387   6.634 -14.981 1.00 . A B . 744 ASN CG   1 1 
       10  8693 1 1 57 ASN H    H   4.398   5.327 -12.568 1.00 . A B . 744 ASN H    1 1 
       10  8694 1 1 57 ASN HA   H   5.937   6.571 -14.508 1.00 . A B . 744 ASN HA   1 1 
       10  8695 1 1 57 ASN HB2  H   3.492   7.465 -13.012 1.00 . A B . 744 ASN HB2  1 1 
       10  8696 1 1 57 ASN HB3  H   4.227   8.463 -14.256 1.00 . A B . 744 ASN HB3  1 1 
       10  8697 1 1 57 ASN HD21 H   1.785   7.803 -15.023 1.00 . A B . 744 ASN HD21 1 1 
       10  8698 1 1 57 ASN HD22 H   1.749   6.485 -16.092 1.00 . A B . 744 ASN HD22 1 1 
       10  8699 1 1 57 ASN N    N   5.288   5.606 -12.831 1.00 . A B . 744 ASN N    1 1 
       10  8700 1 1 57 ASN ND2  N   2.209   7.005 -15.400 1.00 . A B . 744 ASN ND2  1 1 
       10  8701 1 1 57 ASN O    O   6.237   7.890 -11.579 1.00 . A B . 744 ASN O    1 1 
       10  8702 1 1 57 ASN OD1  O   3.925   5.632 -15.452 1.00 . A B . 744 ASN OD1  1 1 
       10  8703 1 1 58 PRO C    C   7.167  10.741 -12.158 1.00 . A B . 745 PRO C    1 1 
       10  8704 1 1 58 PRO CA   C   7.963   9.644 -12.854 1.00 . A B . 745 PRO CA   1 1 
       10  8705 1 1 58 PRO CB   C   8.786  10.205 -14.029 1.00 . A B . 745 PRO CB   1 1 
       10  8706 1 1 58 PRO CD   C   7.215   8.632 -14.961 1.00 . A B . 745 PRO CD   1 1 
       10  8707 1 1 58 PRO CG   C   7.979   9.914 -15.253 1.00 . A B . 745 PRO CG   1 1 
       10  8708 1 1 58 PRO HA   H   8.615   9.171 -12.148 1.00 . A B . 745 PRO HA   1 1 
       10  8709 1 1 58 PRO HB2  H   8.931  11.268 -13.918 1.00 . A B . 745 PRO HB2  1 1 
       10  8710 1 1 58 PRO HB3  H   9.732   9.708 -14.087 1.00 . A B . 745 PRO HB3  1 1 
       10  8711 1 1 58 PRO HD2  H   6.239   8.664 -15.431 1.00 . A B . 745 PRO HD2  1 1 
       10  8712 1 1 58 PRO HD3  H   7.771   7.768 -15.285 1.00 . A B . 745 PRO HD3  1 1 
       10  8713 1 1 58 PRO HG2  H   7.289  10.723 -15.445 1.00 . A B . 745 PRO HG2  1 1 
       10  8714 1 1 58 PRO HG3  H   8.623   9.767 -16.107 1.00 . A B . 745 PRO HG3  1 1 
       10  8715 1 1 58 PRO N    N   7.083   8.628 -13.497 1.00 . A B . 745 PRO N    1 1 
       10  8716 1 1 58 PRO O    O   7.664  11.402 -11.249 1.00 . A B . 745 PRO O    1 1 
       10  8717 1 1 59 LEU C    C   4.783  11.614 -10.552 1.00 . A B . 746 LEU C    1 1 
       10  8718 1 1 59 LEU CA   C   5.074  11.941 -12.006 1.00 . A B . 746 LEU CA   1 1 
       10  8719 1 1 59 LEU CB   C   3.761  12.036 -12.801 1.00 . A B . 746 LEU CB   1 1 
       10  8720 1 1 59 LEU CD1  C   4.257  14.339 -13.699 1.00 . A B . 746 LEU CD1  1 1 
       10  8721 1 1 59 LEU CD2  C   5.174  12.298 -14.844 1.00 . A B . 746 LEU CD2  1 1 
       10  8722 1 1 59 LEU CG   C   3.979  12.866 -14.071 1.00 . A B . 746 LEU CG   1 1 
       10  8723 1 1 59 LEU H    H   5.606  10.374 -13.327 1.00 . A B . 746 LEU H    1 1 
       10  8724 1 1 59 LEU HA   H   5.587  12.886 -12.038 1.00 . A B . 746 LEU HA   1 1 
       10  8725 1 1 59 LEU HB2  H   3.430  11.042 -13.066 1.00 . A B . 746 LEU HB2  1 1 
       10  8726 1 1 59 LEU HB3  H   3.005  12.500 -12.195 1.00 . A B . 746 LEU HB3  1 1 
       10  8727 1 1 59 LEU HD11 H   3.845  14.976 -14.460 1.00 . A B . 746 LEU HD11 1 1 
       10  8728 1 1 59 LEU HD12 H   5.320  14.511 -13.630 1.00 . A B . 746 LEU HD12 1 1 
       10  8729 1 1 59 LEU HD13 H   3.798  14.580 -12.751 1.00 . A B . 746 LEU HD13 1 1 
       10  8730 1 1 59 LEU HD21 H   6.090  12.575 -14.342 1.00 . A B . 746 LEU HD21 1 1 
       10  8731 1 1 59 LEU HD22 H   5.180  12.697 -15.847 1.00 . A B . 746 LEU HD22 1 1 
       10  8732 1 1 59 LEU HD23 H   5.096  11.221 -14.887 1.00 . A B . 746 LEU HD23 1 1 
       10  8733 1 1 59 LEU HG   H   3.092  12.814 -14.689 1.00 . A B . 746 LEU HG   1 1 
       10  8734 1 1 59 LEU N    N   5.939  10.925 -12.592 1.00 . A B . 746 LEU N    1 1 
       10  8735 1 1 59 LEU O    O   4.609  12.509  -9.723 1.00 . A B . 746 LEU O    1 1 
       10  8736 1 1 60 TYR C    C   5.659   9.997  -8.024 1.00 . A B . 747 TYR C    1 1 
       10  8737 1 1 60 TYR CA   C   4.414   9.883  -8.895 1.00 . A B . 747 TYR CA   1 1 
       10  8738 1 1 60 TYR CB   C   3.918   8.442  -8.908 1.00 . A B . 747 TYR CB   1 1 
       10  8739 1 1 60 TYR CD1  C   2.358   8.645  -6.934 1.00 . A B . 747 TYR CD1  1 1 
       10  8740 1 1 60 TYR CD2  C   4.207   7.081  -6.799 1.00 . A B . 747 TYR CD2  1 1 
       10  8741 1 1 60 TYR CE1  C   1.953   8.277  -5.645 1.00 . A B . 747 TYR CE1  1 1 
       10  8742 1 1 60 TYR CE2  C   3.801   6.712  -5.511 1.00 . A B . 747 TYR CE2  1 1 
       10  8743 1 1 60 TYR CG   C   3.484   8.044  -7.513 1.00 . A B . 747 TYR CG   1 1 
       10  8744 1 1 60 TYR CZ   C   2.677   7.313  -4.933 1.00 . A B . 747 TYR CZ   1 1 
       10  8745 1 1 60 TYR H    H   4.830   9.660 -10.962 1.00 . A B . 747 TYR H    1 1 
       10  8746 1 1 60 TYR HA   H   3.644  10.515  -8.480 1.00 . A B . 747 TYR HA   1 1 
       10  8747 1 1 60 TYR HB2  H   3.087   8.356  -9.583 1.00 . A B . 747 TYR HB2  1 1 
       10  8748 1 1 60 TYR HB3  H   4.713   7.794  -9.237 1.00 . A B . 747 TYR HB3  1 1 
       10  8749 1 1 60 TYR HD1  H   1.799   9.389  -7.483 1.00 . A B . 747 TYR HD1  1 1 
       10  8750 1 1 60 TYR HD2  H   5.073   6.616  -7.244 1.00 . A B . 747 TYR HD2  1 1 
       10  8751 1 1 60 TYR HE1  H   1.085   8.739  -5.199 1.00 . A B . 747 TYR HE1  1 1 
       10  8752 1 1 60 TYR HE2  H   4.359   5.967  -4.964 1.00 . A B . 747 TYR HE2  1 1 
       10  8753 1 1 60 TYR HH   H   1.330   6.814  -3.676 1.00 . A B . 747 TYR HH   1 1 
       10  8754 1 1 60 TYR N    N   4.696  10.327 -10.255 1.00 . A B . 747 TYR N    1 1 
       10  8755 1 1 60 TYR O    O   5.584  10.422  -6.869 1.00 . A B . 747 TYR O    1 1 
       10  8756 1 1 60 TYR OH   O   2.280   6.951  -3.662 1.00 . A B . 747 TYR OH   1 1 
       10  8757 1 1 61 LYS C    C   8.426  11.093  -7.504 1.00 . A B . 748 LYS C    1 1 
       10  8758 1 1 61 LYS CA   C   8.052   9.655  -7.832 1.00 . A B . 748 LYS CA   1 1 
       10  8759 1 1 61 LYS CB   C   9.167   8.998  -8.662 1.00 . A B . 748 LYS CB   1 1 
       10  8760 1 1 61 LYS CD   C  11.590   8.382  -8.652 1.00 . A B . 748 LYS CD   1 1 
       10  8761 1 1 61 LYS CE   C  12.932   8.600  -7.948 1.00 . A B . 748 LYS CE   1 1 
       10  8762 1 1 61 LYS CG   C  10.503   9.224  -7.980 1.00 . A B . 748 LYS CG   1 1 
       10  8763 1 1 61 LYS H    H   6.827   9.264  -9.475 1.00 . A B . 748 LYS H    1 1 
       10  8764 1 1 61 LYS HA   H   7.932   9.107  -6.914 1.00 . A B . 748 LYS HA   1 1 
       10  8765 1 1 61 LYS HB2  H   8.979   7.938  -8.747 1.00 . A B . 748 LYS HB2  1 1 
       10  8766 1 1 61 LYS HB3  H   9.196   9.440  -9.646 1.00 . A B . 748 LYS HB3  1 1 
       10  8767 1 1 61 LYS HD2  H  11.321   7.340  -8.597 1.00 . A B . 748 LYS HD2  1 1 
       10  8768 1 1 61 LYS HD3  H  11.677   8.679  -9.688 1.00 . A B . 748 LYS HD3  1 1 
       10  8769 1 1 61 LYS HE2  H  13.212   9.642  -8.022 1.00 . A B . 748 LYS HE2  1 1 
       10  8770 1 1 61 LYS HE3  H  12.842   8.324  -6.910 1.00 . A B . 748 LYS HE3  1 1 
       10  8771 1 1 61 LYS HG2  H  10.762  10.259  -8.051 1.00 . A B . 748 LYS HG2  1 1 
       10  8772 1 1 61 LYS HG3  H  10.409   8.948  -6.950 1.00 . A B . 748 LYS HG3  1 1 
       10  8773 1 1 61 LYS HZ1  H  14.412   8.289  -9.381 1.00 . A B . 748 LYS HZ1  1 1 
       10  8774 1 1 61 LYS HZ2  H  13.540   6.893  -8.972 1.00 . A B . 748 LYS HZ2  1 1 
       10  8775 1 1 61 LYS HZ3  H  14.705   7.509  -7.900 1.00 . A B . 748 LYS HZ3  1 1 
       10  8776 1 1 61 LYS N    N   6.810   9.599  -8.569 1.00 . A B . 748 LYS N    1 1 
       10  8777 1 1 61 LYS NZ   N  13.976   7.759  -8.600 1.00 . A B . 748 LYS NZ   1 1 
       10  8778 1 1 61 LYS O    O   8.741  11.409  -6.358 1.00 . A B . 748 LYS O    1 1 
       10  8779 1 1 62 GLU C    C   7.763  14.009  -7.358 1.00 . A B . 749 GLU C    1 1 
       10  8780 1 1 62 GLU CA   C   8.747  13.350  -8.317 1.00 . A B . 749 GLU CA   1 1 
       10  8781 1 1 62 GLU CB   C   8.735  14.083  -9.663 1.00 . A B . 749 GLU CB   1 1 
       10  8782 1 1 62 GLU CD   C   6.553  15.337  -9.593 1.00 . A B . 749 GLU CD   1 1 
       10  8783 1 1 62 GLU CG   C   7.296  14.146 -10.198 1.00 . A B . 749 GLU CG   1 1 
       10  8784 1 1 62 GLU H    H   8.150  11.628  -9.405 1.00 . A B . 749 GLU H    1 1 
       10  8785 1 1 62 GLU HA   H   9.735  13.411  -7.899 1.00 . A B . 749 GLU HA   1 1 
       10  8786 1 1 62 GLU HB2  H   9.127  15.081  -9.533 1.00 . A B . 749 GLU HB2  1 1 
       10  8787 1 1 62 GLU HB3  H   9.355  13.553 -10.368 1.00 . A B . 749 GLU HB3  1 1 
       10  8788 1 1 62 GLU HG2  H   7.317  14.244 -11.271 1.00 . A B . 749 GLU HG2  1 1 
       10  8789 1 1 62 GLU HG3  H   6.778  13.232  -9.941 1.00 . A B . 749 GLU HG3  1 1 
       10  8790 1 1 62 GLU N    N   8.397  11.949  -8.510 1.00 . A B . 749 GLU N    1 1 
       10  8791 1 1 62 GLU O    O   8.140  14.855  -6.549 1.00 . A B . 749 GLU O    1 1 
       10  8792 1 1 62 GLU OE1  O   7.161  16.072  -8.832 1.00 . A B . 749 GLU OE1  1 1 
       10  8793 1 1 62 GLU OE2  O   5.383  15.489  -9.888 1.00 . A B . 749 GLU OE2  1 1 
       10  8794 1 1 63 ALA C    C   5.678  13.727  -5.148 1.00 . A B . 750 ALA C    1 1 
       10  8795 1 1 63 ALA CA   C   5.463  14.171  -6.590 1.00 . A B . 750 ALA CA   1 1 
       10  8796 1 1 63 ALA CB   C   4.080  13.723  -7.069 1.00 . A B . 750 ALA CB   1 1 
       10  8797 1 1 63 ALA H    H   6.262  12.932  -8.120 1.00 . A B . 750 ALA H    1 1 
       10  8798 1 1 63 ALA HA   H   5.513  15.251  -6.636 1.00 . A B . 750 ALA HA   1 1 
       10  8799 1 1 63 ALA HB1  H   3.826  14.244  -7.979 1.00 . A B . 750 ALA HB1  1 1 
       10  8800 1 1 63 ALA HB2  H   3.347  13.949  -6.308 1.00 . A B . 750 ALA HB2  1 1 
       10  8801 1 1 63 ALA HB3  H   4.092  12.659  -7.253 1.00 . A B . 750 ALA HB3  1 1 
       10  8802 1 1 63 ALA N    N   6.500  13.615  -7.457 1.00 . A B . 750 ALA N    1 1 
       10  8803 1 1 63 ALA O    O   5.460  14.495  -4.212 1.00 . A B . 750 ALA O    1 1 
       10  8804 1 1 64 THR C    C   7.448  12.718  -2.942 1.00 . A B . 751 THR C    1 1 
       10  8805 1 1 64 THR CA   C   6.344  11.937  -3.645 1.00 . A B . 751 THR CA   1 1 
       10  8806 1 1 64 THR CB   C   6.734  10.462  -3.741 1.00 . A B . 751 THR CB   1 1 
       10  8807 1 1 64 THR CG2  C   6.716   9.835  -2.349 1.00 . A B . 751 THR CG2  1 1 
       10  8808 1 1 64 THR H    H   6.257  11.911  -5.761 1.00 . A B . 751 THR H    1 1 
       10  8809 1 1 64 THR HA   H   5.439  12.014  -3.068 1.00 . A B . 751 THR HA   1 1 
       10  8810 1 1 64 THR HB   H   7.723  10.382  -4.153 1.00 . A B . 751 THR HB   1 1 
       10  8811 1 1 64 THR HG1  H   4.967   9.746  -4.125 1.00 . A B . 751 THR HG1  1 1 
       10  8812 1 1 64 THR HG21 H   7.344  10.410  -1.686 1.00 . A B . 751 THR HG21 1 1 
       10  8813 1 1 64 THR HG22 H   7.085   8.822  -2.406 1.00 . A B . 751 THR HG22 1 1 
       10  8814 1 1 64 THR HG23 H   5.704   9.828  -1.970 1.00 . A B . 751 THR HG23 1 1 
       10  8815 1 1 64 THR N    N   6.104  12.478  -4.978 1.00 . A B . 751 THR N    1 1 
       10  8816 1 1 64 THR O    O   7.330  13.056  -1.764 1.00 . A B . 751 THR O    1 1 
       10  8817 1 1 64 THR OG1  O   5.811   9.782  -4.581 1.00 . A B . 751 THR OG1  1 1 
       10  8818 1 1 65 SER C    C   9.190  15.122  -2.644 1.00 . A B . 752 SER C    1 1 
       10  8819 1 1 65 SER CA   C   9.642  13.743  -3.110 1.00 . A B . 752 SER CA   1 1 
       10  8820 1 1 65 SER CB   C  10.749  13.890  -4.154 1.00 . A B . 752 SER CB   1 1 
       10  8821 1 1 65 SER H    H   8.559  12.705  -4.605 1.00 . A B . 752 SER H    1 1 
       10  8822 1 1 65 SER HA   H  10.031  13.200  -2.264 1.00 . A B . 752 SER HA   1 1 
       10  8823 1 1 65 SER HB2  H  11.589  14.409  -3.722 1.00 . A B . 752 SER HB2  1 1 
       10  8824 1 1 65 SER HB3  H  11.066  12.908  -4.482 1.00 . A B . 752 SER HB3  1 1 
       10  8825 1 1 65 SER HG   H  10.317  15.569  -5.038 1.00 . A B . 752 SER HG   1 1 
       10  8826 1 1 65 SER N    N   8.521  12.999  -3.672 1.00 . A B . 752 SER N    1 1 
       10  8827 1 1 65 SER O    O   9.731  15.675  -1.687 1.00 . A B . 752 SER O    1 1 
       10  8828 1 1 65 SER OG   O  10.255  14.636  -5.258 1.00 . A B . 752 SER OG   1 1 
       10  8829 1 1 66 THR C    C   7.065  16.978  -1.587 1.00 . A B . 753 THR C    1 1 
       10  8830 1 1 66 THR CA   C   7.677  16.993  -2.982 1.00 . A B . 753 THR CA   1 1 
       10  8831 1 1 66 THR CB   C   6.622  17.428  -4.001 1.00 . A B . 753 THR CB   1 1 
       10  8832 1 1 66 THR CG2  C   6.296  18.909  -3.800 1.00 . A B . 753 THR CG2  1 1 
       10  8833 1 1 66 THR H    H   7.807  15.187  -4.086 1.00 . A B . 753 THR H    1 1 
       10  8834 1 1 66 THR HA   H   8.486  17.701  -2.997 1.00 . A B . 753 THR HA   1 1 
       10  8835 1 1 66 THR HB   H   5.725  16.844  -3.862 1.00 . A B . 753 THR HB   1 1 
       10  8836 1 1 66 THR HG1  H   7.725  16.479  -5.291 1.00 . A B . 753 THR HG1  1 1 
       10  8837 1 1 66 THR HG21 H   7.177  19.501  -3.994 1.00 . A B . 753 THR HG21 1 1 
       10  8838 1 1 66 THR HG22 H   5.969  19.071  -2.783 1.00 . A B . 753 THR HG22 1 1 
       10  8839 1 1 66 THR HG23 H   5.510  19.200  -4.481 1.00 . A B . 753 THR HG23 1 1 
       10  8840 1 1 66 THR N    N   8.196  15.674  -3.331 1.00 . A B . 753 THR N    1 1 
       10  8841 1 1 66 THR O    O   7.307  17.873  -0.785 1.00 . A B . 753 THR O    1 1 
       10  8842 1 1 66 THR OG1  O   7.124  17.227  -5.314 1.00 . A B . 753 THR OG1  1 1 
       10  8843 1 1 67 PHE C    C   6.677  15.782   1.109 1.00 . A B . 754 PHE C    1 1 
       10  8844 1 1 67 PHE CA   C   5.634  15.819  -0.001 1.00 . A B . 754 PHE CA   1 1 
       10  8845 1 1 67 PHE CB   C   4.791  14.543   0.043 1.00 . A B . 754 PHE CB   1 1 
       10  8846 1 1 67 PHE CD1  C   2.953  15.190   1.645 1.00 . A B . 754 PHE CD1  1 1 
       10  8847 1 1 67 PHE CD2  C   4.626  13.592   2.373 1.00 . A B . 754 PHE CD2  1 1 
       10  8848 1 1 67 PHE CE1  C   2.320  15.093   2.891 1.00 . A B . 754 PHE CE1  1 1 
       10  8849 1 1 67 PHE CE2  C   3.993  13.496   3.617 1.00 . A B . 754 PHE CE2  1 1 
       10  8850 1 1 67 PHE CG   C   4.107  14.439   1.386 1.00 . A B . 754 PHE CG   1 1 
       10  8851 1 1 67 PHE CZ   C   2.841  14.246   3.877 1.00 . A B . 754 PHE CZ   1 1 
       10  8852 1 1 67 PHE H    H   6.132  15.262  -1.987 1.00 . A B . 754 PHE H    1 1 
       10  8853 1 1 67 PHE HA   H   4.987  16.669   0.156 1.00 . A B . 754 PHE HA   1 1 
       10  8854 1 1 67 PHE HB2  H   4.048  14.577  -0.738 1.00 . A B . 754 PHE HB2  1 1 
       10  8855 1 1 67 PHE HB3  H   5.427  13.684  -0.105 1.00 . A B . 754 PHE HB3  1 1 
       10  8856 1 1 67 PHE HD1  H   2.552  15.843   0.885 1.00 . A B . 754 PHE HD1  1 1 
       10  8857 1 1 67 PHE HD2  H   5.516  13.013   2.173 1.00 . A B . 754 PHE HD2  1 1 
       10  8858 1 1 67 PHE HE1  H   1.431  15.672   3.090 1.00 . A B . 754 PHE HE1  1 1 
       10  8859 1 1 67 PHE HE2  H   4.395  12.842   4.378 1.00 . A B . 754 PHE HE2  1 1 
       10  8860 1 1 67 PHE HZ   H   2.352  14.171   4.836 1.00 . A B . 754 PHE HZ   1 1 
       10  8861 1 1 67 PHE N    N   6.279  15.948  -1.305 1.00 . A B . 754 PHE N    1 1 
       10  8862 1 1 67 PHE O    O   6.494  16.384   2.165 1.00 . A B . 754 PHE O    1 1 
       10  8863 1 1 68 THR C    C   9.332  16.339   2.255 1.00 . A B . 755 THR C    1 1 
       10  8864 1 1 68 THR CA   C   8.835  14.956   1.849 1.00 . A B . 755 THR CA   1 1 
       10  8865 1 1 68 THR CB   C   9.995  14.139   1.279 1.00 . A B . 755 THR CB   1 1 
       10  8866 1 1 68 THR CG2  C  10.947  13.738   2.409 1.00 . A B . 755 THR CG2  1 1 
       10  8867 1 1 68 THR H    H   7.853  14.605   0.005 1.00 . A B . 755 THR H    1 1 
       10  8868 1 1 68 THR HA   H   8.452  14.454   2.719 1.00 . A B . 755 THR HA   1 1 
       10  8869 1 1 68 THR HB   H  10.533  14.733   0.556 1.00 . A B . 755 THR HB   1 1 
       10  8870 1 1 68 THR HG1  H   8.527  13.032   0.646 1.00 . A B . 755 THR HG1  1 1 
       10  8871 1 1 68 THR HG21 H  11.806  13.230   1.994 1.00 . A B . 755 THR HG21 1 1 
       10  8872 1 1 68 THR HG22 H  10.434  13.077   3.093 1.00 . A B . 755 THR HG22 1 1 
       10  8873 1 1 68 THR HG23 H  11.271  14.622   2.936 1.00 . A B . 755 THR HG23 1 1 
       10  8874 1 1 68 THR N    N   7.767  15.068   0.863 1.00 . A B . 755 THR N    1 1 
       10  8875 1 1 68 THR O    O   9.624  16.593   3.421 1.00 . A B . 755 THR O    1 1 
       10  8876 1 1 68 THR OG1  O   9.486  12.970   0.652 1.00 . A B . 755 THR OG1  1 1 
       10  8877 1 1 69 ASN C    C   8.928  19.326   2.447 1.00 . A B . 756 ASN C    1 1 
       10  8878 1 1 69 ASN CA   C   9.914  18.583   1.551 1.00 . A B . 756 ASN CA   1 1 
       10  8879 1 1 69 ASN CB   C  10.082  19.349   0.237 1.00 . A B . 756 ASN CB   1 1 
       10  8880 1 1 69 ASN CG   C  10.634  20.745   0.510 1.00 . A B . 756 ASN CG   1 1 
       10  8881 1 1 69 ASN H    H   9.207  16.972   0.369 1.00 . A B . 756 ASN H    1 1 
       10  8882 1 1 69 ASN HA   H  10.871  18.531   2.051 1.00 . A B . 756 ASN HA   1 1 
       10  8883 1 1 69 ASN HB2  H  10.764  18.814  -0.407 1.00 . A B . 756 ASN HB2  1 1 
       10  8884 1 1 69 ASN HB3  H   9.122  19.436  -0.253 1.00 . A B . 756 ASN HB3  1 1 
       10  8885 1 1 69 ASN HD21 H  10.995  21.138  -1.404 1.00 . A B . 756 ASN HD21 1 1 
       10  8886 1 1 69 ASN HD22 H  11.401  22.379  -0.319 1.00 . A B . 756 ASN HD22 1 1 
       10  8887 1 1 69 ASN N    N   9.443  17.228   1.282 1.00 . A B . 756 ASN N    1 1 
       10  8888 1 1 69 ASN ND2  N  11.044  21.483  -0.487 1.00 . A B . 756 ASN ND2  1 1 
       10  8889 1 1 69 ASN O    O   9.319  19.964   3.426 1.00 . A B . 756 ASN O    1 1 
       10  8890 1 1 69 ASN OD1  O  10.694  21.176   1.661 1.00 . A B . 756 ASN OD1  1 1 
       10  8891 1 1 70 ILE C    C   6.460  19.287   4.255 1.00 . A B . 757 ILE C    1 1 
       10  8892 1 1 70 ILE CA   C   6.614  19.927   2.881 1.00 . A B . 757 ILE CA   1 1 
       10  8893 1 1 70 ILE CB   C   5.277  19.867   2.140 1.00 . A B . 757 ILE CB   1 1 
       10  8894 1 1 70 ILE CD1  C   4.133  20.601   0.030 1.00 . A B . 757 ILE CD1  1 1 
       10  8895 1 1 70 ILE CG1  C   5.488  20.291   0.687 1.00 . A B . 757 ILE CG1  1 1 
       10  8896 1 1 70 ILE CG2  C   4.278  20.819   2.810 1.00 . A B . 757 ILE CG2  1 1 
       10  8897 1 1 70 ILE H    H   7.388  18.735   1.307 1.00 . A B . 757 ILE H    1 1 
       10  8898 1 1 70 ILE HA   H   6.895  20.953   3.008 1.00 . A B . 757 ILE HA   1 1 
       10  8899 1 1 70 ILE HB   H   4.894  18.858   2.168 1.00 . A B . 757 ILE HB   1 1 
       10  8900 1 1 70 ILE HD11 H   3.799  21.578   0.340 1.00 . A B . 757 ILE HD11 1 1 
       10  8901 1 1 70 ILE HD12 H   3.409  19.858   0.335 1.00 . A B . 757 ILE HD12 1 1 
       10  8902 1 1 70 ILE HD13 H   4.233  20.580  -1.048 1.00 . A B . 757 ILE HD13 1 1 
       10  8903 1 1 70 ILE HG12 H   6.118  21.159   0.667 1.00 . A B . 757 ILE HG12 1 1 
       10  8904 1 1 70 ILE HG13 H   5.968  19.500   0.147 1.00 . A B . 757 ILE HG13 1 1 
       10  8905 1 1 70 ILE HG21 H   4.507  21.838   2.530 1.00 . A B . 757 ILE HG21 1 1 
       10  8906 1 1 70 ILE HG22 H   4.339  20.721   3.883 1.00 . A B . 757 ILE HG22 1 1 
       10  8907 1 1 70 ILE HG23 H   3.279  20.574   2.487 1.00 . A B . 757 ILE HG23 1 1 
       10  8908 1 1 70 ILE N    N   7.644  19.247   2.102 1.00 . A B . 757 ILE N    1 1 
       10  8909 1 1 70 ILE O    O   6.465  19.971   5.277 1.00 . A B . 757 ILE O    1 1 
       10  8910 1 1 71 THR C    C   7.402  17.427   6.402 1.00 . A B . 758 THR C    1 1 
       10  8911 1 1 71 THR CA   C   6.171  17.243   5.523 1.00 . A B . 758 THR CA   1 1 
       10  8912 1 1 71 THR CB   C   5.937  15.750   5.237 1.00 . A B . 758 THR CB   1 1 
       10  8913 1 1 71 THR CG2  C   7.267  14.992   5.227 1.00 . A B . 758 THR CG2  1 1 
       10  8914 1 1 71 THR H    H   6.331  17.493   3.413 1.00 . A B . 758 THR H    1 1 
       10  8915 1 1 71 THR HA   H   5.320  17.633   6.047 1.00 . A B . 758 THR HA   1 1 
       10  8916 1 1 71 THR HB   H   5.467  15.650   4.272 1.00 . A B . 758 THR HB   1 1 
       10  8917 1 1 71 THR HG1  H   5.646  14.811   6.916 1.00 . A B . 758 THR HG1  1 1 
       10  8918 1 1 71 THR HG21 H   7.143  14.038   4.739 1.00 . A B . 758 THR HG21 1 1 
       10  8919 1 1 71 THR HG22 H   7.599  14.836   6.241 1.00 . A B . 758 THR HG22 1 1 
       10  8920 1 1 71 THR HG23 H   7.997  15.570   4.693 1.00 . A B . 758 THR HG23 1 1 
       10  8921 1 1 71 THR N    N   6.330  17.977   4.267 1.00 . A B . 758 THR N    1 1 
       10  8922 1 1 71 THR O    O   7.392  17.085   7.585 1.00 . A B . 758 THR O    1 1 
       10  8923 1 1 71 THR OG1  O   5.089  15.206   6.241 1.00 . A B . 758 THR OG1  1 1 
       10  8924 1 1 72 TYR C    C   9.897  19.561   6.916 1.00 . A B . 759 TYR C    1 1 
       10  8925 1 1 72 TYR CA   C   9.734  18.105   6.522 1.00 . A B . 759 TYR CA   1 1 
       10  8926 1 1 72 TYR CB   C  10.919  17.665   5.657 1.00 . A B . 759 TYR CB   1 1 
       10  8927 1 1 72 TYR CD1  C  12.617  17.050   7.419 1.00 . A B . 759 TYR CD1  1 1 
       10  8928 1 1 72 TYR CD2  C  12.989  19.038   6.083 1.00 . A B . 759 TYR CD2  1 1 
       10  8929 1 1 72 TYR CE1  C  13.809  17.293   8.112 1.00 . A B . 759 TYR CE1  1 1 
       10  8930 1 1 72 TYR CE2  C  14.182  19.281   6.774 1.00 . A B . 759 TYR CE2  1 1 
       10  8931 1 1 72 TYR CG   C  12.207  17.925   6.405 1.00 . A B . 759 TYR CG   1 1 
       10  8932 1 1 72 TYR CZ   C  14.593  18.408   7.788 1.00 . A B . 759 TYR CZ   1 1 
       10  8933 1 1 72 TYR H    H   8.416  18.130   4.826 1.00 . A B . 759 TYR H    1 1 
       10  8934 1 1 72 TYR HA   H   9.729  17.495   7.423 1.00 . A B . 759 TYR HA   1 1 
       10  8935 1 1 72 TYR HB2  H  10.837  16.609   5.441 1.00 . A B . 759 TYR HB2  1 1 
       10  8936 1 1 72 TYR HB3  H  10.916  18.225   4.736 1.00 . A B . 759 TYR HB3  1 1 
       10  8937 1 1 72 TYR HD1  H  12.012  16.191   7.669 1.00 . A B . 759 TYR HD1  1 1 
       10  8938 1 1 72 TYR HD2  H  12.673  19.713   5.300 1.00 . A B . 759 TYR HD2  1 1 
       10  8939 1 1 72 TYR HE1  H  14.126  16.619   8.894 1.00 . A B . 759 TYR HE1  1 1 
       10  8940 1 1 72 TYR HE2  H  14.785  20.141   6.525 1.00 . A B . 759 TYR HE2  1 1 
       10  8941 1 1 72 TYR HH   H  15.561  18.711   9.405 1.00 . A B . 759 TYR HH   1 1 
       10  8942 1 1 72 TYR N    N   8.472  17.914   5.794 1.00 . A B . 759 TYR N    1 1 
       10  8943 1 1 72 TYR O    O  10.935  19.965   7.437 1.00 . A B . 759 TYR O    1 1 
       10  8944 1 1 72 TYR OH   O  15.768  18.645   8.469 1.00 . A B . 759 TYR OH   1 1 
       10  8945 1 1 73 ARG C    C   9.367  21.969   8.441 1.00 . A B . 760 ARG C    1 1 
       10  8946 1 1 73 ARG CA   C   8.896  21.773   7.004 1.00 . A B . 760 ARG CA   1 1 
       10  8947 1 1 73 ARG CB   C   7.507  22.389   6.824 1.00 . A B . 760 ARG CB   1 1 
       10  8948 1 1 73 ARG CD   C   6.280  24.568   6.841 1.00 . A B . 760 ARG CD   1 1 
       10  8949 1 1 73 ARG CG   C   7.513  23.823   7.358 1.00 . A B . 760 ARG CG   1 1 
       10  8950 1 1 73 ARG CZ   C   7.242  25.359   4.757 1.00 . A B . 760 ARG CZ   1 1 
       10  8951 1 1 73 ARG H    H   8.052  19.980   6.252 1.00 . A B . 760 ARG H    1 1 
       10  8952 1 1 73 ARG HA   H   9.584  22.277   6.338 1.00 . A B . 760 ARG HA   1 1 
       10  8953 1 1 73 ARG HB2  H   7.249  22.394   5.775 1.00 . A B . 760 ARG HB2  1 1 
       10  8954 1 1 73 ARG HB3  H   6.781  21.810   7.370 1.00 . A B . 760 ARG HB3  1 1 
       10  8955 1 1 73 ARG HD2  H   5.388  24.040   7.152 1.00 . A B . 760 ARG HD2  1 1 
       10  8956 1 1 73 ARG HD3  H   6.264  25.566   7.258 1.00 . A B . 760 ARG HD3  1 1 
       10  8957 1 1 73 ARG HE   H   5.640  24.163   4.864 1.00 . A B . 760 ARG HE   1 1 
       10  8958 1 1 73 ARG HG2  H   7.491  23.805   8.433 1.00 . A B . 760 ARG HG2  1 1 
       10  8959 1 1 73 ARG HG3  H   8.405  24.322   7.030 1.00 . A B . 760 ARG HG3  1 1 
       10  8960 1 1 73 ARG HH11 H   8.146  25.951   6.445 1.00 . A B . 760 ARG HH11 1 1 
       10  8961 1 1 73 ARG HH12 H   8.851  26.530   4.970 1.00 . A B . 760 ARG HH12 1 1 
       10  8962 1 1 73 ARG HH21 H   6.561  24.916   2.928 1.00 . A B . 760 ARG HH21 1 1 
       10  8963 1 1 73 ARG HH22 H   7.953  25.945   2.980 1.00 . A B . 760 ARG HH22 1 1 
       10  8964 1 1 73 ARG N    N   8.857  20.353   6.667 1.00 . A B . 760 ARG N    1 1 
       10  8965 1 1 73 ARG NE   N   6.312  24.647   5.386 1.00 . A B . 760 ARG NE   1 1 
       10  8966 1 1 73 ARG NH1  N   8.149  26.000   5.443 1.00 . A B . 760 ARG NH1  1 1 
       10  8967 1 1 73 ARG NH2  N   7.251  25.415   3.454 1.00 . A B . 760 ARG NH2  1 1 
       10  8968 1 1 73 ARG O    O  10.539  22.256   8.687 1.00 . A B . 760 ARG O    1 1 
       10  8969 1 1 74 GLY C    C   7.748  21.299  11.679 1.00 . A B . 761 GLY C    1 1 
       10  8970 1 1 74 GLY CA   C   8.770  22.000  10.791 1.00 . A B . 761 GLY CA   1 1 
       10  8971 1 1 74 GLY H    H   7.523  21.605   9.125 1.00 . A B . 761 GLY H    1 1 
       10  8972 1 1 74 GLY HA2  H   9.750  21.586  10.981 1.00 . A B . 761 GLY HA2  1 1 
       10  8973 1 1 74 GLY HA3  H   8.776  23.056  11.020 1.00 . A B . 761 GLY HA3  1 1 
       10  8974 1 1 74 GLY N    N   8.443  21.824   9.383 1.00 . A B . 761 GLY N    1 1 
       10  8975 1 1 74 GLY O    O   8.019  20.233  12.232 1.00 . A B . 761 GLY O    1 1 
       10  8976 1 1 75 THR C    C   5.106  19.959  12.105 1.00 . A B . 762 THR C    1 1 
       10  8977 1 1 75 THR CA   C   5.516  21.329  12.637 1.00 . A B . 762 THR CA   1 1 
       10  8978 1 1 75 THR CB   C   4.300  22.258  12.652 1.00 . A B . 762 THR CB   1 1 
       10  8979 1 1 75 THR CG2  C   4.714  23.635  13.171 1.00 . A B . 762 THR CG2  1 1 
       10  8980 1 1 75 THR H    H   6.413  22.753  11.344 1.00 . A B . 762 THR H    1 1 
       10  8981 1 1 75 THR HA   H   5.882  21.218  13.646 1.00 . A B . 762 THR HA   1 1 
       10  8982 1 1 75 THR HB   H   3.541  21.847  13.301 1.00 . A B . 762 THR HB   1 1 
       10  8983 1 1 75 THR HG1  H   2.833  22.256  11.376 1.00 . A B . 762 THR HG1  1 1 
       10  8984 1 1 75 THR HG21 H   3.914  24.341  13.001 1.00 . A B . 762 THR HG21 1 1 
       10  8985 1 1 75 THR HG22 H   5.601  23.965  12.649 1.00 . A B . 762 THR HG22 1 1 
       10  8986 1 1 75 THR HG23 H   4.921  23.575  14.230 1.00 . A B . 762 THR HG23 1 1 
       10  8987 1 1 75 THR N    N   6.573  21.905  11.811 1.00 . A B . 762 THR N    1 1 
       10  8988 1 1 75 THR O    O   5.956  19.281  11.553 1.00 . A B . 762 THR O    1 1 
       10  8989 1 1 75 THR OXT  O   3.948  19.608  12.261 1.00 . A B . 762 THR OXT  1 1 
       10  8990 1 1 75 THR OG1  O   3.784  22.381  11.335 1.00 . A B . 762 THR OG1  1 1 
       11  8991 1 1 22 SER C    C -20.394  -9.590  17.188 1.00 . A B . 709 SER C    1 1 
       11  8992 1 1 22 SER CA   C -21.070  -8.719  16.128 1.00 . A B . 709 SER CA   1 1 
       11  8993 1 1 22 SER CB   C -20.757  -9.253  14.717 1.00 . A B . 709 SER CB   1 1 
       11  8994 1 1 22 SER H    H -19.639  -7.244  15.803 1.00 . A B . 709 SER H    1 1 
       11  8995 1 1 22 SER HA   H -22.137  -8.716  16.290 1.00 . A B . 709 SER HA   1 1 
       11  8996 1 1 22 SER HB2  H -21.637  -9.712  14.293 1.00 . A B . 709 SER HB2  1 1 
       11  8997 1 1 22 SER HB3  H -20.448  -8.430  14.084 1.00 . A B . 709 SER HB3  1 1 
       11  8998 1 1 22 SER HG   H -18.929  -9.850  14.385 1.00 . A B . 709 SER HG   1 1 
       11  8999 1 1 22 SER N    N -20.575  -7.322  16.248 1.00 . A B . 709 SER N    1 1 
       11  9000 1 1 22 SER O    O -19.538  -9.117  17.938 1.00 . A B . 709 SER O    1 1 
       11  9001 1 1 22 SER OG   O -19.715 -10.225  14.786 1.00 . A B . 709 SER OG   1 1 
       11  9002 1 1 23 PRO C    C -18.646 -11.933  18.078 1.00 . A B . 710 PRO C    1 1 
       11  9003 1 1 23 PRO CA   C -20.163 -11.807  18.237 1.00 . A B . 710 PRO CA   1 1 
       11  9004 1 1 23 PRO CB   C -20.866 -13.145  17.921 1.00 . A B . 710 PRO CB   1 1 
       11  9005 1 1 23 PRO CD   C -21.773 -11.501  16.408 1.00 . A B . 710 PRO CD   1 1 
       11  9006 1 1 23 PRO CG   C -22.109 -12.775  17.175 1.00 . A B . 710 PRO CG   1 1 
       11  9007 1 1 23 PRO HA   H -20.404 -11.502  19.242 1.00 . A B . 710 PRO HA   1 1 
       11  9008 1 1 23 PRO HB2  H -20.231 -13.769  17.302 1.00 . A B . 710 PRO HB2  1 1 
       11  9009 1 1 23 PRO HB3  H -21.122 -13.665  18.833 1.00 . A B . 710 PRO HB3  1 1 
       11  9010 1 1 23 PRO HD2  H -21.368 -11.745  15.435 1.00 . A B . 710 PRO HD2  1 1 
       11  9011 1 1 23 PRO HD3  H -22.646 -10.880  16.314 1.00 . A B . 710 PRO HD3  1 1 
       11  9012 1 1 23 PRO HG2  H -22.387 -13.567  16.489 1.00 . A B . 710 PRO HG2  1 1 
       11  9013 1 1 23 PRO HG3  H -22.918 -12.582  17.866 1.00 . A B . 710 PRO HG3  1 1 
       11  9014 1 1 23 PRO N    N -20.756 -10.849  17.254 1.00 . A B . 710 PRO N    1 1 
       11  9015 1 1 23 PRO O    O -18.118 -11.874  16.967 1.00 . A B . 710 PRO O    1 1 
       11  9016 1 1 24 GLU C    C -16.106 -13.551  18.490 1.00 . A B . 711 GLU C    1 1 
       11  9017 1 1 24 GLU CA   C -16.507 -12.251  19.180 1.00 . A B . 711 GLU CA   1 1 
       11  9018 1 1 24 GLU CB   C -15.962 -12.240  20.610 1.00 . A B . 711 GLU CB   1 1 
       11  9019 1 1 24 GLU CD   C -15.440  -9.791  20.542 1.00 . A B . 711 GLU CD   1 1 
       11  9020 1 1 24 GLU CG   C -16.237 -10.880  21.254 1.00 . A B . 711 GLU CG   1 1 
       11  9021 1 1 24 GLU H    H -18.433 -12.152  20.055 1.00 . A B . 711 GLU H    1 1 
       11  9022 1 1 24 GLU HA   H -16.081 -11.423  18.635 1.00 . A B . 711 GLU HA   1 1 
       11  9023 1 1 24 GLU HB2  H -16.447 -13.017  21.185 1.00 . A B . 711 GLU HB2  1 1 
       11  9024 1 1 24 GLU HB3  H -14.898 -12.418  20.590 1.00 . A B . 711 GLU HB3  1 1 
       11  9025 1 1 24 GLU HG2  H -17.291 -10.656  21.182 1.00 . A B . 711 GLU HG2  1 1 
       11  9026 1 1 24 GLU HG3  H -15.948 -10.911  22.294 1.00 . A B . 711 GLU HG3  1 1 
       11  9027 1 1 24 GLU N    N -17.957 -12.112  19.199 1.00 . A B . 711 GLU N    1 1 
       11  9028 1 1 24 GLU O    O -15.079 -13.614  17.814 1.00 . A B . 711 GLU O    1 1 
       11  9029 1 1 24 GLU OE1  O -14.468 -10.130  19.887 1.00 . A B . 711 GLU OE1  1 1 
       11  9030 1 1 24 GLU OE2  O -15.813  -8.636  20.663 1.00 . A B . 711 GLU OE2  1 1 
       11  9031 1 1 25 CYS C    C -16.639 -15.775  16.544 1.00 . A B . 712 CYS C    1 1 
       11  9032 1 1 25 CYS CA   C -16.629 -15.882  18.062 1.00 . A B . 712 CYS CA   1 1 
       11  9033 1 1 25 CYS CB   C -17.671 -16.909  18.506 1.00 . A B . 712 CYS CB   1 1 
       11  9034 1 1 25 CYS H    H -17.721 -14.483  19.220 1.00 . A B . 712 CYS H    1 1 
       11  9035 1 1 25 CYS HA   H -15.654 -16.213  18.383 1.00 . A B . 712 CYS HA   1 1 
       11  9036 1 1 25 CYS HB2  H -18.660 -16.539  18.281 1.00 . A B . 712 CYS HB2  1 1 
       11  9037 1 1 25 CYS HB3  H -17.507 -17.839  17.981 1.00 . A B . 712 CYS HB3  1 1 
       11  9038 1 1 25 CYS HG   H -17.325 -18.116  20.427 1.00 . A B . 712 CYS HG   1 1 
       11  9039 1 1 25 CYS N    N -16.918 -14.588  18.669 1.00 . A B . 712 CYS N    1 1 
       11  9040 1 1 25 CYS O    O -15.776 -16.329  15.864 1.00 . A B . 712 CYS O    1 1 
       11  9041 1 1 25 CYS SG   S -17.521 -17.187  20.288 1.00 . A B . 712 CYS SG   1 1 
       11  9042 1 1 26 LEU C    C -16.523 -14.141  14.026 1.00 . A B . 713 LEU C    1 1 
       11  9043 1 1 26 LEU CA   C -17.730 -14.890  14.577 1.00 . A B . 713 LEU CA   1 1 
       11  9044 1 1 26 LEU CB   C -19.008 -14.122  14.242 1.00 . A B . 713 LEU CB   1 1 
       11  9045 1 1 26 LEU CD1  C -20.562 -14.139  12.243 1.00 . A B . 713 LEU CD1  1 1 
       11  9046 1 1 26 LEU CD2  C -18.700 -12.471  12.337 1.00 . A B . 713 LEU CD2  1 1 
       11  9047 1 1 26 LEU CG   C -19.119 -13.908  12.706 1.00 . A B . 713 LEU CG   1 1 
       11  9048 1 1 26 LEU H    H -18.284 -14.639  16.604 1.00 . A B . 713 LEU H    1 1 
       11  9049 1 1 26 LEU HA   H -17.781 -15.863  14.114 1.00 . A B . 713 LEU HA   1 1 
       11  9050 1 1 26 LEU HB2  H -19.856 -14.690  14.603 1.00 . A B . 713 LEU HB2  1 1 
       11  9051 1 1 26 LEU HB3  H -18.985 -13.165  14.747 1.00 . A B . 713 LEU HB3  1 1 
       11  9052 1 1 26 LEU HD11 H -20.660 -13.858  11.205 1.00 . A B . 713 LEU HD11 1 1 
       11  9053 1 1 26 LEU HD12 H -21.233 -13.545  12.844 1.00 . A B . 713 LEU HD12 1 1 
       11  9054 1 1 26 LEU HD13 H -20.809 -15.185  12.356 1.00 . A B . 713 LEU HD13 1 1 
       11  9055 1 1 26 LEU HD21 H -17.813 -12.203  12.889 1.00 . A B . 713 LEU HD21 1 1 
       11  9056 1 1 26 LEU HD22 H -19.498 -11.787  12.585 1.00 . A B . 713 LEU HD22 1 1 
       11  9057 1 1 26 LEU HD23 H -18.495 -12.415  11.278 1.00 . A B . 713 LEU HD23 1 1 
       11  9058 1 1 26 LEU HG   H -18.475 -14.608  12.190 1.00 . A B . 713 LEU HG   1 1 
       11  9059 1 1 26 LEU N    N -17.621 -15.059  16.017 1.00 . A B . 713 LEU N    1 1 
       11  9060 1 1 26 LEU O    O -15.969 -14.513  12.992 1.00 . A B . 713 LEU O    1 1 
       11  9061 1 1 27 ILE C    C -13.703 -13.118  14.342 1.00 . A B . 714 ILE C    1 1 
       11  9062 1 1 27 ILE CA   C -14.982 -12.286  14.291 1.00 . A B . 714 ILE CA   1 1 
       11  9063 1 1 27 ILE CB   C -14.837 -11.053  15.190 1.00 . A B . 714 ILE CB   1 1 
       11  9064 1 1 27 ILE CD1  C -16.048  -9.042  16.046 1.00 . A B . 714 ILE CD1  1 1 
       11  9065 1 1 27 ILE CG1  C -16.030 -10.121  14.962 1.00 . A B . 714 ILE CG1  1 1 
       11  9066 1 1 27 ILE CG2  C -13.541 -10.311  14.846 1.00 . A B . 714 ILE CG2  1 1 
       11  9067 1 1 27 ILE H    H -16.605 -12.833  15.537 1.00 . A B . 714 ILE H    1 1 
       11  9068 1 1 27 ILE HA   H -15.146 -11.960  13.275 1.00 . A B . 714 ILE HA   1 1 
       11  9069 1 1 27 ILE HB   H -14.812 -11.363  16.225 1.00 . A B . 714 ILE HB   1 1 
       11  9070 1 1 27 ILE HD11 H -16.945  -8.449  15.950 1.00 . A B . 714 ILE HD11 1 1 
       11  9071 1 1 27 ILE HD12 H -15.183  -8.406  15.936 1.00 . A B . 714 ILE HD12 1 1 
       11  9072 1 1 27 ILE HD13 H -16.029  -9.510  17.020 1.00 . A B . 714 ILE HD13 1 1 
       11  9073 1 1 27 ILE HG12 H -15.940  -9.655  13.991 1.00 . A B . 714 ILE HG12 1 1 
       11  9074 1 1 27 ILE HG13 H -16.947 -10.689  15.007 1.00 . A B . 714 ILE HG13 1 1 
       11  9075 1 1 27 ILE HG21 H -12.698 -10.849  15.257 1.00 . A B . 714 ILE HG21 1 1 
       11  9076 1 1 27 ILE HG22 H -13.570  -9.317  15.265 1.00 . A B . 714 ILE HG22 1 1 
       11  9077 1 1 27 ILE HG23 H -13.438 -10.247  13.773 1.00 . A B . 714 ILE HG23 1 1 
       11  9078 1 1 27 ILE N    N -16.123 -13.082  14.723 1.00 . A B . 714 ILE N    1 1 
       11  9079 1 1 27 ILE O    O -12.880 -13.069  13.428 1.00 . A B . 714 ILE O    1 1 
       11  9080 1 1 28 TRP C    C -12.268 -15.745  14.476 1.00 . A B . 715 TRP C    1 1 
       11  9081 1 1 28 TRP CA   C -12.356 -14.708  15.587 1.00 . A B . 715 TRP CA   1 1 
       11  9082 1 1 28 TRP CB   C -12.395 -15.408  16.951 1.00 . A B . 715 TRP CB   1 1 
       11  9083 1 1 28 TRP CD1  C -12.145 -13.080  17.931 1.00 . A B . 715 TRP CD1  1 1 
       11  9084 1 1 28 TRP CD2  C -11.592 -14.701  19.389 1.00 . A B . 715 TRP CD2  1 1 
       11  9085 1 1 28 TRP CE2  C -11.407 -13.468  20.058 1.00 . A B . 715 TRP CE2  1 1 
       11  9086 1 1 28 TRP CE3  C -11.309 -15.886  20.093 1.00 . A B . 715 TRP CE3  1 1 
       11  9087 1 1 28 TRP CG   C -12.065 -14.430  18.039 1.00 . A B . 715 TRP CG   1 1 
       11  9088 1 1 28 TRP CH2  C -10.681 -14.596  22.062 1.00 . A B . 715 TRP CH2  1 1 
       11  9089 1 1 28 TRP CZ2  C -10.958 -13.412  21.376 1.00 . A B . 715 TRP CZ2  1 1 
       11  9090 1 1 28 TRP CZ3  C -10.857 -15.832  21.422 1.00 . A B . 715 TRP CZ3  1 1 
       11  9091 1 1 28 TRP H    H -14.228 -13.872  16.119 1.00 . A B . 715 TRP H    1 1 
       11  9092 1 1 28 TRP HA   H -11.480 -14.080  15.543 1.00 . A B . 715 TRP HA   1 1 
       11  9093 1 1 28 TRP HB2  H -13.383 -15.808  17.120 1.00 . A B . 715 TRP HB2  1 1 
       11  9094 1 1 28 TRP HB3  H -11.675 -16.215  16.964 1.00 . A B . 715 TRP HB3  1 1 
       11  9095 1 1 28 TRP HD1  H -12.462 -12.536  17.056 1.00 . A B . 715 TRP HD1  1 1 
       11  9096 1 1 28 TRP HE1  H -11.729 -11.551  19.316 1.00 . A B . 715 TRP HE1  1 1 
       11  9097 1 1 28 TRP HE3  H -11.440 -16.843  19.609 1.00 . A B . 715 TRP HE3  1 1 
       11  9098 1 1 28 TRP HH2  H -10.332 -14.561  23.083 1.00 . A B . 715 TRP HH2  1 1 
       11  9099 1 1 28 TRP HZ2  H -10.826 -12.457  21.865 1.00 . A B . 715 TRP HZ2  1 1 
       11  9100 1 1 28 TRP HZ3  H -10.641 -16.747  21.953 1.00 . A B . 715 TRP HZ3  1 1 
       11  9101 1 1 28 TRP N    N -13.540 -13.876  15.421 1.00 . A B . 715 TRP N    1 1 
       11  9102 1 1 28 TRP NE1  N -11.758 -12.512  19.129 1.00 . A B . 715 TRP NE1  1 1 
       11  9103 1 1 28 TRP O    O -11.196 -15.991  13.926 1.00 . A B . 715 TRP O    1 1 
       11  9104 1 1 29 LYS C    C -13.051 -16.754  11.766 1.00 . A B . 716 LYS C    1 1 
       11  9105 1 1 29 LYS CA   C -13.444 -17.358  13.106 1.00 . A B . 716 LYS CA   1 1 
       11  9106 1 1 29 LYS CB   C -14.851 -17.953  13.010 1.00 . A B . 716 LYS CB   1 1 
       11  9107 1 1 29 LYS CD   C -16.237 -19.750  11.965 1.00 . A B . 716 LYS CD   1 1 
       11  9108 1 1 29 LYS CE   C -16.234 -20.907  10.964 1.00 . A B . 716 LYS CE   1 1 
       11  9109 1 1 29 LYS CG   C -14.852 -19.099  11.998 1.00 . A B . 716 LYS CG   1 1 
       11  9110 1 1 29 LYS H    H -14.227 -16.110  14.625 1.00 . A B . 716 LYS H    1 1 
       11  9111 1 1 29 LYS HA   H -12.747 -18.145  13.352 1.00 . A B . 716 LYS HA   1 1 
       11  9112 1 1 29 LYS HB2  H -15.152 -18.325  13.979 1.00 . A B . 716 LYS HB2  1 1 
       11  9113 1 1 29 LYS HB3  H -15.541 -17.189  12.685 1.00 . A B . 716 LYS HB3  1 1 
       11  9114 1 1 29 LYS HD2  H -16.481 -20.125  12.949 1.00 . A B . 716 LYS HD2  1 1 
       11  9115 1 1 29 LYS HD3  H -16.972 -19.019  11.665 1.00 . A B . 716 LYS HD3  1 1 
       11  9116 1 1 29 LYS HE2  H -16.002 -20.531   9.979 1.00 . A B . 716 LYS HE2  1 1 
       11  9117 1 1 29 LYS HE3  H -15.490 -21.633  11.256 1.00 . A B . 716 LYS HE3  1 1 
       11  9118 1 1 29 LYS HG2  H -14.612 -18.713  11.018 1.00 . A B . 716 LYS HG2  1 1 
       11  9119 1 1 29 LYS HG3  H -14.117 -19.835  12.285 1.00 . A B . 716 LYS HG3  1 1 
       11  9120 1 1 29 LYS HZ1  H -17.586 -22.318  10.243 1.00 . A B . 716 LYS HZ1  1 1 
       11  9121 1 1 29 LYS HZ2  H -18.298 -20.846  10.695 1.00 . A B . 716 LYS HZ2  1 1 
       11  9122 1 1 29 LYS HZ3  H -17.786 -21.943  11.888 1.00 . A B . 716 LYS HZ3  1 1 
       11  9123 1 1 29 LYS N    N -13.403 -16.348  14.152 1.00 . A B . 716 LYS N    1 1 
       11  9124 1 1 29 LYS NZ   N -17.577 -21.552  10.947 1.00 . A B . 716 LYS NZ   1 1 
       11  9125 1 1 29 LYS O    O -12.382 -17.397  10.957 1.00 . A B . 716 LYS O    1 1 
       11  9126 1 1 30 LEU C    C -11.652 -14.694  10.121 1.00 . A B . 717 LEU C    1 1 
       11  9127 1 1 30 LEU CA   C -13.160 -14.843  10.283 1.00 . A B . 717 LEU CA   1 1 
       11  9128 1 1 30 LEU CB   C -13.826 -13.460  10.248 1.00 . A B . 717 LEU CB   1 1 
       11  9129 1 1 30 LEU CD1  C -13.921 -13.581   7.730 1.00 . A B . 717 LEU CD1  1 1 
       11  9130 1 1 30 LEU CD2  C -14.182 -11.376   8.908 1.00 . A B . 717 LEU CD2  1 1 
       11  9131 1 1 30 LEU CG   C -13.476 -12.737   8.937 1.00 . A B . 717 LEU CG   1 1 
       11  9132 1 1 30 LEU H    H -14.005 -15.053  12.216 1.00 . A B . 717 LEU H    1 1 
       11  9133 1 1 30 LEU HA   H -13.544 -15.438   9.471 1.00 . A B . 717 LEU HA   1 1 
       11  9134 1 1 30 LEU HB2  H -14.898 -13.580  10.317 1.00 . A B . 717 LEU HB2  1 1 
       11  9135 1 1 30 LEU HB3  H -13.479 -12.873  11.085 1.00 . A B . 717 LEU HB3  1 1 
       11  9136 1 1 30 LEU HD11 H -14.831 -14.114   7.972 1.00 . A B . 717 LEU HD11 1 1 
       11  9137 1 1 30 LEU HD12 H -13.146 -14.292   7.486 1.00 . A B . 717 LEU HD12 1 1 
       11  9138 1 1 30 LEU HD13 H -14.097 -12.941   6.876 1.00 . A B . 717 LEU HD13 1 1 
       11  9139 1 1 30 LEU HD21 H -15.222 -11.503   9.164 1.00 . A B . 717 LEU HD21 1 1 
       11  9140 1 1 30 LEU HD22 H -14.102 -10.953   7.916 1.00 . A B . 717 LEU HD22 1 1 
       11  9141 1 1 30 LEU HD23 H -13.713 -10.713   9.620 1.00 . A B . 717 LEU HD23 1 1 
       11  9142 1 1 30 LEU HG   H -12.407 -12.581   8.886 1.00 . A B . 717 LEU HG   1 1 
       11  9143 1 1 30 LEU N    N -13.472 -15.517  11.535 1.00 . A B . 717 LEU N    1 1 
       11  9144 1 1 30 LEU O    O -11.114 -14.882   9.030 1.00 . A B . 717 LEU O    1 1 
       11  9145 1 1 31 LEU C    C  -8.843 -15.481  10.823 1.00 . A B . 718 LEU C    1 1 
       11  9146 1 1 31 LEU CA   C  -9.535 -14.175  11.180 1.00 . A B . 718 LEU CA   1 1 
       11  9147 1 1 31 LEU CB   C  -9.040 -13.683  12.540 1.00 . A B . 718 LEU CB   1 1 
       11  9148 1 1 31 LEU CD1  C  -9.306 -11.862  14.239 1.00 . A B . 718 LEU CD1  1 1 
       11  9149 1 1 31 LEU CD2  C  -8.696 -11.258  11.874 1.00 . A B . 718 LEU CD2  1 1 
       11  9150 1 1 31 LEU CG   C  -9.501 -12.233  12.765 1.00 . A B . 718 LEU CG   1 1 
       11  9151 1 1 31 LEU H    H -11.463 -14.215  12.052 1.00 . A B . 718 LEU H    1 1 
       11  9152 1 1 31 LEU HA   H  -9.290 -13.440  10.432 1.00 . A B . 718 LEU HA   1 1 
       11  9153 1 1 31 LEU HB2  H  -9.454 -14.315  13.315 1.00 . A B . 718 LEU HB2  1 1 
       11  9154 1 1 31 LEU HB3  H  -7.963 -13.735  12.574 1.00 . A B . 718 LEU HB3  1 1 
       11  9155 1 1 31 LEU HD11 H -10.004 -12.419  14.845 1.00 . A B . 718 LEU HD11 1 1 
       11  9156 1 1 31 LEU HD12 H  -9.483 -10.805  14.369 1.00 . A B . 718 LEU HD12 1 1 
       11  9157 1 1 31 LEU HD13 H  -8.297 -12.099  14.542 1.00 . A B . 718 LEU HD13 1 1 
       11  9158 1 1 31 LEU HD21 H  -8.681 -10.275  12.328 1.00 . A B . 718 LEU HD21 1 1 
       11  9159 1 1 31 LEU HD22 H  -9.162 -11.189  10.901 1.00 . A B . 718 LEU HD22 1 1 
       11  9160 1 1 31 LEU HD23 H  -7.682 -11.611  11.759 1.00 . A B . 718 LEU HD23 1 1 
       11  9161 1 1 31 LEU HG   H -10.550 -12.158  12.519 1.00 . A B . 718 LEU HG   1 1 
       11  9162 1 1 31 LEU N    N -10.979 -14.352  11.211 1.00 . A B . 718 LEU N    1 1 
       11  9163 1 1 31 LEU O    O  -7.855 -15.489  10.088 1.00 . A B . 718 LEU O    1 1 
       11  9164 1 1 32 ILE C    C  -8.825 -18.199   9.596 1.00 . A B . 719 ILE C    1 1 
       11  9165 1 1 32 ILE CA   C  -8.768 -17.886  11.090 1.00 . A B . 719 ILE CA   1 1 
       11  9166 1 1 32 ILE CB   C  -9.536 -18.964  11.861 1.00 . A B . 719 ILE CB   1 1 
       11  9167 1 1 32 ILE CD1  C -10.208 -19.727  14.159 1.00 . A B . 719 ILE CD1  1 1 
       11  9168 1 1 32 ILE CG1  C  -9.352 -18.734  13.365 1.00 . A B . 719 ILE CG1  1 1 
       11  9169 1 1 32 ILE CG2  C  -8.993 -20.350  11.482 1.00 . A B . 719 ILE CG2  1 1 
       11  9170 1 1 32 ILE H    H -10.138 -16.523  11.942 1.00 . A B . 719 ILE H    1 1 
       11  9171 1 1 32 ILE HA   H  -7.740 -17.883  11.416 1.00 . A B . 719 ILE HA   1 1 
       11  9172 1 1 32 ILE HB   H -10.586 -18.906  11.611 1.00 . A B . 719 ILE HB   1 1 
       11  9173 1 1 32 ILE HD11 H -10.330 -19.371  15.172 1.00 . A B . 719 ILE HD11 1 1 
       11  9174 1 1 32 ILE HD12 H  -9.717 -20.691  14.173 1.00 . A B . 719 ILE HD12 1 1 
       11  9175 1 1 32 ILE HD13 H -11.175 -19.826  13.692 1.00 . A B . 719 ILE HD13 1 1 
       11  9176 1 1 32 ILE HG12 H  -8.317 -18.863  13.619 1.00 . A B . 719 ILE HG12 1 1 
       11  9177 1 1 32 ILE HG13 H  -9.655 -17.727  13.612 1.00 . A B . 719 ILE HG13 1 1 
       11  9178 1 1 32 ILE HG21 H  -7.914 -20.340  11.537 1.00 . A B . 719 ILE HG21 1 1 
       11  9179 1 1 32 ILE HG22 H  -9.297 -20.592  10.473 1.00 . A B . 719 ILE HG22 1 1 
       11  9180 1 1 32 ILE HG23 H  -9.380 -21.095  12.159 1.00 . A B . 719 ILE HG23 1 1 
       11  9181 1 1 32 ILE N    N  -9.358 -16.585  11.354 1.00 . A B . 719 ILE N    1 1 
       11  9182 1 1 32 ILE O    O  -7.849 -18.673   9.015 1.00 . A B . 719 ILE O    1 1 
       11  9183 1 1 33 THR C    C  -9.169 -17.343   6.737 1.00 . A B . 720 THR C    1 1 
       11  9184 1 1 33 THR CA   C -10.136 -18.194   7.553 1.00 . A B . 720 THR CA   1 1 
       11  9185 1 1 33 THR CB   C -11.574 -17.889   7.129 1.00 . A B . 720 THR CB   1 1 
       11  9186 1 1 33 THR CG2  C -11.803 -18.378   5.698 1.00 . A B . 720 THR CG2  1 1 
       11  9187 1 1 33 THR H    H -10.719 -17.555   9.489 1.00 . A B . 720 THR H    1 1 
       11  9188 1 1 33 THR HA   H  -9.930 -19.237   7.363 1.00 . A B . 720 THR HA   1 1 
       11  9189 1 1 33 THR HB   H -11.742 -16.825   7.171 1.00 . A B . 720 THR HB   1 1 
       11  9190 1 1 33 THR HG1  H -13.215 -17.954   8.172 1.00 . A B . 720 THR HG1  1 1 
       11  9191 1 1 33 THR HG21 H -11.088 -17.908   5.039 1.00 . A B . 720 THR HG21 1 1 
       11  9192 1 1 33 THR HG22 H -12.803 -18.119   5.385 1.00 . A B . 720 THR HG22 1 1 
       11  9193 1 1 33 THR HG23 H -11.680 -19.450   5.658 1.00 . A B . 720 THR HG23 1 1 
       11  9194 1 1 33 THR N    N  -9.972 -17.933   8.979 1.00 . A B . 720 THR N    1 1 
       11  9195 1 1 33 THR O    O  -8.473 -17.848   5.856 1.00 . A B . 720 THR O    1 1 
       11  9196 1 1 33 THR OG1  O -12.475 -18.544   8.012 1.00 . A B . 720 THR OG1  1 1 
       11  9197 1 1 34 ILE C    C  -6.782 -15.464   6.617 1.00 . A B . 721 ILE C    1 1 
       11  9198 1 1 34 ILE CA   C  -8.243 -15.135   6.326 1.00 . A B . 721 ILE CA   1 1 
       11  9199 1 1 34 ILE CB   C  -8.537 -13.693   6.740 1.00 . A B . 721 ILE CB   1 1 
       11  9200 1 1 34 ILE CD1  C -10.362 -12.006   7.011 1.00 . A B . 721 ILE CD1  1 1 
       11  9201 1 1 34 ILE CG1  C  -9.985 -13.347   6.381 1.00 . A B . 721 ILE CG1  1 1 
       11  9202 1 1 34 ILE CG2  C  -7.589 -12.747   6.000 1.00 . A B . 721 ILE CG2  1 1 
       11  9203 1 1 34 ILE H    H  -9.708 -15.703   7.750 1.00 . A B . 721 ILE H    1 1 
       11  9204 1 1 34 ILE HA   H  -8.418 -15.233   5.266 1.00 . A B . 721 ILE HA   1 1 
       11  9205 1 1 34 ILE HB   H  -8.392 -13.587   7.806 1.00 . A B . 721 ILE HB   1 1 
       11  9206 1 1 34 ILE HD11 H -11.402 -11.794   6.813 1.00 . A B . 721 ILE HD11 1 1 
       11  9207 1 1 34 ILE HD12 H  -9.748 -11.225   6.586 1.00 . A B . 721 ILE HD12 1 1 
       11  9208 1 1 34 ILE HD13 H -10.200 -12.050   8.078 1.00 . A B . 721 ILE HD13 1 1 
       11  9209 1 1 34 ILE HG12 H -10.084 -13.283   5.307 1.00 . A B . 721 ILE HG12 1 1 
       11  9210 1 1 34 ILE HG13 H -10.642 -14.116   6.759 1.00 . A B . 721 ILE HG13 1 1 
       11  9211 1 1 34 ILE HG21 H  -7.917 -11.728   6.139 1.00 . A B . 721 ILE HG21 1 1 
       11  9212 1 1 34 ILE HG22 H  -7.591 -12.987   4.948 1.00 . A B . 721 ILE HG22 1 1 
       11  9213 1 1 34 ILE HG23 H  -6.590 -12.860   6.394 1.00 . A B . 721 ILE HG23 1 1 
       11  9214 1 1 34 ILE N    N  -9.131 -16.049   7.037 1.00 . A B . 721 ILE N    1 1 
       11  9215 1 1 34 ILE O    O  -5.947 -15.484   5.712 1.00 . A B . 721 ILE O    1 1 
       11  9216 1 1 35 HIS C    C  -4.648 -17.324   7.612 1.00 . A B . 722 HIS C    1 1 
       11  9217 1 1 35 HIS CA   C  -5.121 -16.046   8.294 1.00 . A B . 722 HIS CA   1 1 
       11  9218 1 1 35 HIS CB   C  -5.054 -16.220   9.812 1.00 . A B . 722 HIS CB   1 1 
       11  9219 1 1 35 HIS CD2  C  -3.017 -17.551  10.806 1.00 . A B . 722 HIS CD2  1 1 
       11  9220 1 1 35 HIS CE1  C  -1.486 -16.045  10.518 1.00 . A B . 722 HIS CE1  1 1 
       11  9221 1 1 35 HIS CG   C  -3.629 -16.469  10.225 1.00 . A B . 722 HIS CG   1 1 
       11  9222 1 1 35 HIS H    H  -7.192 -15.687   8.561 1.00 . A B . 722 HIS H    1 1 
       11  9223 1 1 35 HIS HA   H  -4.469 -15.235   8.008 1.00 . A B . 722 HIS HA   1 1 
       11  9224 1 1 35 HIS HB2  H  -5.418 -15.325  10.295 1.00 . A B . 722 HIS HB2  1 1 
       11  9225 1 1 35 HIS HB3  H  -5.665 -17.061  10.105 1.00 . A B . 722 HIS HB3  1 1 
       11  9226 1 1 35 HIS HD1  H  -2.744 -14.629   9.657 1.00 . A B . 722 HIS HD1  1 1 
       11  9227 1 1 35 HIS HD2  H  -3.511 -18.472  11.080 1.00 . A B . 722 HIS HD2  1 1 
       11  9228 1 1 35 HIS HE1  H  -0.536 -15.530  10.511 1.00 . A B . 722 HIS HE1  1 1 
       11  9229 1 1 35 HIS HE2  H  -0.987 -17.872  11.383 1.00 . A B . 722 HIS HE2  1 1 
       11  9230 1 1 35 HIS N    N  -6.483 -15.720   7.886 1.00 . A B . 722 HIS N    1 1 
       11  9231 1 1 35 HIS ND1  N  -2.633 -15.520  10.049 1.00 . A B . 722 HIS ND1  1 1 
       11  9232 1 1 35 HIS NE2  N  -1.663 -17.282  10.990 1.00 . A B . 722 HIS NE2  1 1 
       11  9233 1 1 35 HIS O    O  -3.476 -17.454   7.261 1.00 . A B . 722 HIS O    1 1 
       11  9234 1 1 36 ASP C    C  -4.902 -19.323   5.326 1.00 . A B . 723 ASP C    1 1 
       11  9235 1 1 36 ASP CA   C  -5.231 -19.535   6.800 1.00 . A B . 723 ASP CA   1 1 
       11  9236 1 1 36 ASP CB   C  -6.406 -20.506   6.923 1.00 . A B . 723 ASP CB   1 1 
       11  9237 1 1 36 ASP CG   C  -6.006 -21.880   6.394 1.00 . A B . 723 ASP CG   1 1 
       11  9238 1 1 36 ASP H    H  -6.485 -18.109   7.737 1.00 . A B . 723 ASP H    1 1 
       11  9239 1 1 36 ASP HA   H  -4.371 -19.961   7.295 1.00 . A B . 723 ASP HA   1 1 
       11  9240 1 1 36 ASP HB2  H  -6.694 -20.592   7.960 1.00 . A B . 723 ASP HB2  1 1 
       11  9241 1 1 36 ASP HB3  H  -7.240 -20.134   6.348 1.00 . A B . 723 ASP HB3  1 1 
       11  9242 1 1 36 ASP N    N  -5.567 -18.266   7.433 1.00 . A B . 723 ASP N    1 1 
       11  9243 1 1 36 ASP O    O  -4.034 -19.997   4.769 1.00 . A B . 723 ASP O    1 1 
       11  9244 1 1 36 ASP OD1  O  -4.906 -21.997   5.879 1.00 . A B . 723 ASP OD1  1 1 
       11  9245 1 1 36 ASP OD2  O  -6.801 -22.796   6.519 1.00 . A B . 723 ASP OD2  1 1 
       11  9246 1 1 37 ARG C    C  -4.126 -17.215   3.116 1.00 . A B . 724 ARG C    1 1 
       11  9247 1 1 37 ARG CA   C  -5.366 -18.088   3.286 1.00 . A B . 724 ARG CA   1 1 
       11  9248 1 1 37 ARG CB   C  -6.579 -17.369   2.695 1.00 . A B . 724 ARG CB   1 1 
       11  9249 1 1 37 ARG CD   C  -8.988 -17.605   2.076 1.00 . A B . 724 ARG CD   1 1 
       11  9250 1 1 37 ARG CG   C  -7.761 -18.337   2.621 1.00 . A B . 724 ARG CG   1 1 
       11  9251 1 1 37 ARG CZ   C -11.297 -18.111   1.520 1.00 . A B . 724 ARG CZ   1 1 
       11  9252 1 1 37 ARG H    H  -6.276 -17.872   5.188 1.00 . A B . 724 ARG H    1 1 
       11  9253 1 1 37 ARG HA   H  -5.218 -19.017   2.754 1.00 . A B . 724 ARG HA   1 1 
       11  9254 1 1 37 ARG HB2  H  -6.840 -16.529   3.324 1.00 . A B . 724 ARG HB2  1 1 
       11  9255 1 1 37 ARG HB3  H  -6.342 -17.017   1.703 1.00 . A B . 724 ARG HB3  1 1 
       11  9256 1 1 37 ARG HD2  H  -9.229 -16.778   2.726 1.00 . A B . 724 ARG HD2  1 1 
       11  9257 1 1 37 ARG HD3  H  -8.769 -17.228   1.087 1.00 . A B . 724 ARG HD3  1 1 
       11  9258 1 1 37 ARG HE   H -10.031 -19.432   2.332 1.00 . A B . 724 ARG HE   1 1 
       11  9259 1 1 37 ARG HG2  H  -7.511 -19.160   1.965 1.00 . A B . 724 ARG HG2  1 1 
       11  9260 1 1 37 ARG HG3  H  -7.979 -18.717   3.608 1.00 . A B . 724 ARG HG3  1 1 
       11  9261 1 1 37 ARG HH11 H -10.666 -16.254   1.121 1.00 . A B . 724 ARG HH11 1 1 
       11  9262 1 1 37 ARG HH12 H -12.317 -16.587   0.717 1.00 . A B . 724 ARG HH12 1 1 
       11  9263 1 1 37 ARG HH21 H -12.195 -19.877   1.805 1.00 . A B . 724 ARG HH21 1 1 
       11  9264 1 1 37 ARG HH22 H -13.183 -18.640   1.103 1.00 . A B . 724 ARG HH22 1 1 
       11  9265 1 1 37 ARG N    N  -5.598 -18.381   4.697 1.00 . A B . 724 ARG N    1 1 
       11  9266 1 1 37 ARG NE   N -10.128 -18.512   2.008 1.00 . A B . 724 ARG NE   1 1 
       11  9267 1 1 37 ARG NH1  N -11.438 -16.889   1.086 1.00 . A B . 724 ARG NH1  1 1 
       11  9268 1 1 37 ARG NH2  N -12.304 -18.941   1.474 1.00 . A B . 724 ARG NH2  1 1 
       11  9269 1 1 37 ARG O    O  -4.186 -15.996   3.273 1.00 . A B . 724 ARG O    1 1 
       11  9270 1 1 38 LYS C    C  -1.864 -16.171   1.413 1.00 . A B . 725 LYS C    1 1 
       11  9271 1 1 38 LYS CA   C  -1.754 -17.121   2.598 1.00 . A B . 725 LYS CA   1 1 
       11  9272 1 1 38 LYS CB   C  -0.610 -18.109   2.363 1.00 . A B . 725 LYS CB   1 1 
       11  9273 1 1 38 LYS CD   C   1.877 -18.349   2.226 1.00 . A B . 725 LYS CD   1 1 
       11  9274 1 1 38 LYS CE   C   1.798 -19.143   0.917 1.00 . A B . 725 LYS CE   1 1 
       11  9275 1 1 38 LYS CG   C   0.716 -17.351   2.307 1.00 . A B . 725 LYS CG   1 1 
       11  9276 1 1 38 LYS H    H  -3.018 -18.821   2.678 1.00 . A B . 725 LYS H    1 1 
       11  9277 1 1 38 LYS HA   H  -1.542 -16.544   3.486 1.00 . A B . 725 LYS HA   1 1 
       11  9278 1 1 38 LYS HB2  H  -0.584 -18.828   3.168 1.00 . A B . 725 LYS HB2  1 1 
       11  9279 1 1 38 LYS HB3  H  -0.771 -18.620   1.426 1.00 . A B . 725 LYS HB3  1 1 
       11  9280 1 1 38 LYS HD2  H   2.814 -17.811   2.265 1.00 . A B . 725 LYS HD2  1 1 
       11  9281 1 1 38 LYS HD3  H   1.820 -19.030   3.062 1.00 . A B . 725 LYS HD3  1 1 
       11  9282 1 1 38 LYS HE2  H   1.083 -19.945   1.025 1.00 . A B . 725 LYS HE2  1 1 
       11  9283 1 1 38 LYS HE3  H   1.490 -18.493   0.111 1.00 . A B . 725 LYS HE3  1 1 
       11  9284 1 1 38 LYS HG2  H   0.728 -16.712   1.435 1.00 . A B . 725 LYS HG2  1 1 
       11  9285 1 1 38 LYS HG3  H   0.824 -16.748   3.197 1.00 . A B . 725 LYS HG3  1 1 
       11  9286 1 1 38 LYS HZ1  H   3.141 -20.729   0.863 1.00 . A B . 725 LYS HZ1  1 1 
       11  9287 1 1 38 LYS HZ2  H   3.864 -19.221   1.149 1.00 . A B . 725 LYS HZ2  1 1 
       11  9288 1 1 38 LYS HZ3  H   3.324 -19.621  -0.412 1.00 . A B . 725 LYS HZ3  1 1 
       11  9289 1 1 38 LYS N    N  -3.005 -17.848   2.792 1.00 . A B . 725 LYS N    1 1 
       11  9290 1 1 38 LYS NZ   N   3.132 -19.723   0.606 1.00 . A B . 725 LYS NZ   1 1 
       11  9291 1 1 38 LYS O    O  -1.242 -15.109   1.397 1.00 . A B . 725 LYS O    1 1 
       11  9292 1 1 39 GLU C    C  -3.367 -14.359  -0.373 1.00 . A B . 726 GLU C    1 1 
       11  9293 1 1 39 GLU CA   C  -2.840 -15.734  -0.765 1.00 . A B . 726 GLU CA   1 1 
       11  9294 1 1 39 GLU CB   C  -3.827 -16.409  -1.720 1.00 . A B . 726 GLU CB   1 1 
       11  9295 1 1 39 GLU CD   C  -2.008 -17.529  -3.029 1.00 . A B . 726 GLU CD   1 1 
       11  9296 1 1 39 GLU CG   C  -3.259 -17.751  -2.184 1.00 . A B . 726 GLU CG   1 1 
       11  9297 1 1 39 GLU H    H  -3.127 -17.417   0.489 1.00 . A B . 726 GLU H    1 1 
       11  9298 1 1 39 GLU HA   H  -1.889 -15.618  -1.263 1.00 . A B . 726 GLU HA   1 1 
       11  9299 1 1 39 GLU HB2  H  -4.766 -16.570  -1.211 1.00 . A B . 726 GLU HB2  1 1 
       11  9300 1 1 39 GLU HB3  H  -3.987 -15.773  -2.579 1.00 . A B . 726 GLU HB3  1 1 
       11  9301 1 1 39 GLU HG2  H  -3.005 -18.348  -1.320 1.00 . A B . 726 GLU HG2  1 1 
       11  9302 1 1 39 GLU HG3  H  -4.000 -18.270  -2.773 1.00 . A B . 726 GLU HG3  1 1 
       11  9303 1 1 39 GLU N    N  -2.658 -16.559   0.423 1.00 . A B . 726 GLU N    1 1 
       11  9304 1 1 39 GLU O    O  -3.058 -13.357  -1.018 1.00 . A B . 726 GLU O    1 1 
       11  9305 1 1 39 GLU OE1  O  -1.835 -16.423  -3.513 1.00 . A B . 726 GLU OE1  1 1 
       11  9306 1 1 39 GLU OE2  O  -1.242 -18.466  -3.176 1.00 . A B . 726 GLU OE2  1 1 
       11  9307 1 1 40 PHE C    C  -3.616 -12.074   1.511 1.00 . A B . 727 PHE C    1 1 
       11  9308 1 1 40 PHE CA   C  -4.729 -13.056   1.156 1.00 . A B . 727 PHE CA   1 1 
       11  9309 1 1 40 PHE CB   C  -5.603 -13.301   2.388 1.00 . A B . 727 PHE CB   1 1 
       11  9310 1 1 40 PHE CD1  C  -7.347 -11.515   2.042 1.00 . A B . 727 PHE CD1  1 1 
       11  9311 1 1 40 PHE CD2  C  -5.829 -11.306   3.922 1.00 . A B . 727 PHE CD2  1 1 
       11  9312 1 1 40 PHE CE1  C  -7.974 -10.320   2.416 1.00 . A B . 727 PHE CE1  1 1 
       11  9313 1 1 40 PHE CE2  C  -6.456 -10.111   4.295 1.00 . A B . 727 PHE CE2  1 1 
       11  9314 1 1 40 PHE CG   C  -6.276 -12.009   2.795 1.00 . A B . 727 PHE CG   1 1 
       11  9315 1 1 40 PHE CZ   C  -7.527  -9.618   3.543 1.00 . A B . 727 PHE CZ   1 1 
       11  9316 1 1 40 PHE H    H  -4.378 -15.146   1.166 1.00 . A B . 727 PHE H    1 1 
       11  9317 1 1 40 PHE HA   H  -5.338 -12.631   0.374 1.00 . A B . 727 PHE HA   1 1 
       11  9318 1 1 40 PHE HB2  H  -6.355 -14.041   2.156 1.00 . A B . 727 PHE HB2  1 1 
       11  9319 1 1 40 PHE HB3  H  -4.986 -13.657   3.200 1.00 . A B . 727 PHE HB3  1 1 
       11  9320 1 1 40 PHE HD1  H  -7.692 -12.056   1.173 1.00 . A B . 727 PHE HD1  1 1 
       11  9321 1 1 40 PHE HD2  H  -5.002 -11.687   4.503 1.00 . A B . 727 PHE HD2  1 1 
       11  9322 1 1 40 PHE HE1  H  -8.801  -9.940   1.836 1.00 . A B . 727 PHE HE1  1 1 
       11  9323 1 1 40 PHE HE2  H  -6.112  -9.570   5.164 1.00 . A B . 727 PHE HE2  1 1 
       11  9324 1 1 40 PHE HZ   H  -8.011  -8.696   3.830 1.00 . A B . 727 PHE HZ   1 1 
       11  9325 1 1 40 PHE N    N  -4.166 -14.317   0.689 1.00 . A B . 727 PHE N    1 1 
       11  9326 1 1 40 PHE O    O  -3.661 -10.906   1.124 1.00 . A B . 727 PHE O    1 1 
       11  9327 1 1 41 ALA C    C  -0.751 -11.192   1.417 1.00 . A B . 728 ALA C    1 1 
       11  9328 1 1 41 ALA CA   C  -1.498 -11.701   2.645 1.00 . A B . 728 ALA CA   1 1 
       11  9329 1 1 41 ALA CB   C  -0.538 -12.490   3.536 1.00 . A B . 728 ALA CB   1 1 
       11  9330 1 1 41 ALA H    H  -2.626 -13.489   2.529 1.00 . A B . 728 ALA H    1 1 
       11  9331 1 1 41 ALA HA   H  -1.879 -10.858   3.202 1.00 . A B . 728 ALA HA   1 1 
       11  9332 1 1 41 ALA HB1  H  -0.120 -13.313   2.974 1.00 . A B . 728 ALA HB1  1 1 
       11  9333 1 1 41 ALA HB2  H  -1.073 -12.874   4.391 1.00 . A B . 728 ALA HB2  1 1 
       11  9334 1 1 41 ALA HB3  H   0.258 -11.842   3.870 1.00 . A B . 728 ALA HB3  1 1 
       11  9335 1 1 41 ALA N    N  -2.614 -12.552   2.248 1.00 . A B . 728 ALA N    1 1 
       11  9336 1 1 41 ALA O    O  -0.388 -10.018   1.344 1.00 . A B . 728 ALA O    1 1 
       11  9337 1 1 42 LYS C    C  -0.621 -10.637  -1.530 1.00 . A B . 729 LYS C    1 1 
       11  9338 1 1 42 LYS CA   C   0.163 -11.706  -0.776 1.00 . A B . 729 LYS CA   1 1 
       11  9339 1 1 42 LYS CB   C   0.358 -12.933  -1.667 1.00 . A B . 729 LYS CB   1 1 
       11  9340 1 1 42 LYS CD   C   1.585 -15.093  -1.925 1.00 . A B . 729 LYS CD   1 1 
       11  9341 1 1 42 LYS CE   C   2.629 -16.019  -1.300 1.00 . A B . 729 LYS CE   1 1 
       11  9342 1 1 42 LYS CG   C   1.379 -13.875  -1.024 1.00 . A B . 729 LYS CG   1 1 
       11  9343 1 1 42 LYS H    H  -0.852 -13.001   0.562 1.00 . A B . 729 LYS H    1 1 
       11  9344 1 1 42 LYS HA   H   1.133 -11.309  -0.516 1.00 . A B . 729 LYS HA   1 1 
       11  9345 1 1 42 LYS HB2  H  -0.585 -13.448  -1.781 1.00 . A B . 729 LYS HB2  1 1 
       11  9346 1 1 42 LYS HB3  H   0.718 -12.623  -2.636 1.00 . A B . 729 LYS HB3  1 1 
       11  9347 1 1 42 LYS HD2  H   0.649 -15.624  -2.032 1.00 . A B . 729 LYS HD2  1 1 
       11  9348 1 1 42 LYS HD3  H   1.929 -14.769  -2.896 1.00 . A B . 729 LYS HD3  1 1 
       11  9349 1 1 42 LYS HE2  H   3.564 -15.489  -1.195 1.00 . A B . 729 LYS HE2  1 1 
       11  9350 1 1 42 LYS HE3  H   2.287 -16.342  -0.328 1.00 . A B . 729 LYS HE3  1 1 
       11  9351 1 1 42 LYS HG2  H   2.318 -13.356  -0.898 1.00 . A B . 729 LYS HG2  1 1 
       11  9352 1 1 42 LYS HG3  H   1.013 -14.199  -0.061 1.00 . A B . 729 LYS HG3  1 1 
       11  9353 1 1 42 LYS HZ1  H   3.816 -17.243  -2.496 1.00 . A B . 729 LYS HZ1  1 1 
       11  9354 1 1 42 LYS HZ2  H   2.202 -17.136  -3.005 1.00 . A B . 729 LYS HZ2  1 1 
       11  9355 1 1 42 LYS HZ3  H   2.602 -18.073  -1.646 1.00 . A B . 729 LYS HZ3  1 1 
       11  9356 1 1 42 LYS N    N  -0.535 -12.080   0.450 1.00 . A B . 729 LYS N    1 1 
       11  9357 1 1 42 LYS NZ   N   2.827 -17.208  -2.177 1.00 . A B . 729 LYS NZ   1 1 
       11  9358 1 1 42 LYS O    O  -0.045  -9.695  -2.072 1.00 . A B . 729 LYS O    1 1 
       11  9359 1 1 43 PHE C    C  -2.703  -8.461  -1.575 1.00 . A B . 730 PHE C    1 1 
       11  9360 1 1 43 PHE CA   C  -2.798  -9.832  -2.236 1.00 . A B . 730 PHE CA   1 1 
       11  9361 1 1 43 PHE CB   C  -4.247 -10.317  -2.213 1.00 . A B . 730 PHE CB   1 1 
       11  9362 1 1 43 PHE CD1  C  -5.151  -9.139  -4.253 1.00 . A B . 730 PHE CD1  1 1 
       11  9363 1 1 43 PHE CD2  C  -5.936  -8.453  -2.064 1.00 . A B . 730 PHE CD2  1 1 
       11  9364 1 1 43 PHE CE1  C  -5.972  -8.175  -4.848 1.00 . A B . 730 PHE CE1  1 1 
       11  9365 1 1 43 PHE CE2  C  -6.756  -7.490  -2.659 1.00 . A B . 730 PHE CE2  1 1 
       11  9366 1 1 43 PHE CG   C  -5.133  -9.278  -2.859 1.00 . A B . 730 PHE CG   1 1 
       11  9367 1 1 43 PHE CZ   C  -6.776  -7.351  -4.051 1.00 . A B . 730 PHE CZ   1 1 
       11  9368 1 1 43 PHE H    H  -2.348 -11.557  -1.107 1.00 . A B . 730 PHE H    1 1 
       11  9369 1 1 43 PHE HA   H  -2.481  -9.747  -3.263 1.00 . A B . 730 PHE HA   1 1 
       11  9370 1 1 43 PHE HB2  H  -4.321 -11.245  -2.761 1.00 . A B . 730 PHE HB2  1 1 
       11  9371 1 1 43 PHE HB3  H  -4.559 -10.475  -1.192 1.00 . A B . 730 PHE HB3  1 1 
       11  9372 1 1 43 PHE HD1  H  -4.531  -9.774  -4.867 1.00 . A B . 730 PHE HD1  1 1 
       11  9373 1 1 43 PHE HD2  H  -5.921  -8.559  -0.989 1.00 . A B . 730 PHE HD2  1 1 
       11  9374 1 1 43 PHE HE1  H  -5.985  -8.069  -5.921 1.00 . A B . 730 PHE HE1  1 1 
       11  9375 1 1 43 PHE HE2  H  -7.373  -6.857  -2.044 1.00 . A B . 730 PHE HE2  1 1 
       11  9376 1 1 43 PHE HZ   H  -7.410  -6.607  -4.511 1.00 . A B . 730 PHE HZ   1 1 
       11  9377 1 1 43 PHE N    N  -1.940 -10.790  -1.558 1.00 . A B . 730 PHE N    1 1 
       11  9378 1 1 43 PHE O    O  -2.673  -7.435  -2.254 1.00 . A B . 730 PHE O    1 1 
       11  9379 1 1 44 GLU C    C  -1.374  -6.381   0.091 1.00 . A B . 731 GLU C    1 1 
       11  9380 1 1 44 GLU CA   C  -2.602  -7.194   0.496 1.00 . A B . 731 GLU CA   1 1 
       11  9381 1 1 44 GLU CB   C  -2.537  -7.487   2.001 1.00 . A B . 731 GLU CB   1 1 
       11  9382 1 1 44 GLU CD   C  -3.847  -8.207   4.003 1.00 . A B . 731 GLU CD   1 1 
       11  9383 1 1 44 GLU CG   C  -3.915  -7.910   2.509 1.00 . A B . 731 GLU CG   1 1 
       11  9384 1 1 44 GLU H    H  -2.711  -9.297   0.248 1.00 . A B . 731 GLU H    1 1 
       11  9385 1 1 44 GLU HA   H  -3.490  -6.615   0.293 1.00 . A B . 731 GLU HA   1 1 
       11  9386 1 1 44 GLU HB2  H  -1.835  -8.291   2.178 1.00 . A B . 731 GLU HB2  1 1 
       11  9387 1 1 44 GLU HB3  H  -2.216  -6.604   2.533 1.00 . A B . 731 GLU HB3  1 1 
       11  9388 1 1 44 GLU HG2  H  -4.622  -7.112   2.333 1.00 . A B . 731 GLU HG2  1 1 
       11  9389 1 1 44 GLU HG3  H  -4.235  -8.795   1.983 1.00 . A B . 731 GLU HG3  1 1 
       11  9390 1 1 44 GLU N    N  -2.674  -8.450  -0.244 1.00 . A B . 731 GLU N    1 1 
       11  9391 1 1 44 GLU O    O  -1.478  -5.194  -0.222 1.00 . A B . 731 GLU O    1 1 
       11  9392 1 1 44 GLU OE1  O  -2.935  -8.909   4.409 1.00 . A B . 731 GLU OE1  1 1 
       11  9393 1 1 44 GLU OE2  O  -4.711  -7.731   4.722 1.00 . A B . 731 GLU OE2  1 1 
       11  9394 1 1 45 GLU C    C   1.019  -5.982  -1.757 1.00 . A B . 732 GLU C    1 1 
       11  9395 1 1 45 GLU CA   C   1.022  -6.350  -0.277 1.00 . A B . 732 GLU CA   1 1 
       11  9396 1 1 45 GLU CB   C   2.230  -7.225   0.047 1.00 . A B . 732 GLU CB   1 1 
       11  9397 1 1 45 GLU CD   C   3.189  -9.508  -0.246 1.00 . A B . 732 GLU CD   1 1 
       11  9398 1 1 45 GLU CG   C   2.014  -8.591  -0.560 1.00 . A B . 732 GLU CG   1 1 
       11  9399 1 1 45 GLU H    H  -0.198  -7.970   0.350 1.00 . A B . 732 GLU H    1 1 
       11  9400 1 1 45 GLU HA   H   1.099  -5.459   0.294 1.00 . A B . 732 GLU HA   1 1 
       11  9401 1 1 45 GLU HB2  H   3.122  -6.782  -0.371 1.00 . A B . 732 GLU HB2  1 1 
       11  9402 1 1 45 GLU HB3  H   2.335  -7.319   1.116 1.00 . A B . 732 GLU HB3  1 1 
       11  9403 1 1 45 GLU HG2  H   1.113  -9.011  -0.155 1.00 . A B . 732 GLU HG2  1 1 
       11  9404 1 1 45 GLU HG3  H   1.916  -8.480  -1.621 1.00 . A B . 732 GLU HG3  1 1 
       11  9405 1 1 45 GLU N    N  -0.218  -7.027   0.093 1.00 . A B . 732 GLU N    1 1 
       11  9406 1 1 45 GLU O    O   1.492  -4.913  -2.139 1.00 . A B . 732 GLU O    1 1 
       11  9407 1 1 45 GLU OE1  O   3.651  -9.484   0.884 1.00 . A B . 732 GLU OE1  1 1 
       11  9408 1 1 45 GLU OE2  O   3.610 -10.222  -1.139 1.00 . A B . 732 GLU OE2  1 1 
       11  9409 1 1 46 GLU C    C  -0.531  -5.474  -4.325 1.00 . A B . 733 GLU C    1 1 
       11  9410 1 1 46 GLU CA   C   0.414  -6.628  -4.016 1.00 . A B . 733 GLU CA   1 1 
       11  9411 1 1 46 GLU CB   C  -0.061  -7.895  -4.736 1.00 . A B . 733 GLU CB   1 1 
       11  9412 1 1 46 GLU CD   C   0.580 -10.217  -5.422 1.00 . A B . 733 GLU CD   1 1 
       11  9413 1 1 46 GLU CG   C   1.077  -8.918  -4.798 1.00 . A B . 733 GLU CG   1 1 
       11  9414 1 1 46 GLU H    H   0.116  -7.704  -2.218 1.00 . A B . 733 GLU H    1 1 
       11  9415 1 1 46 GLU HA   H   1.401  -6.373  -4.372 1.00 . A B . 733 GLU HA   1 1 
       11  9416 1 1 46 GLU HB2  H  -0.892  -8.321  -4.195 1.00 . A B . 733 GLU HB2  1 1 
       11  9417 1 1 46 GLU HB3  H  -0.376  -7.647  -5.739 1.00 . A B . 733 GLU HB3  1 1 
       11  9418 1 1 46 GLU HG2  H   1.880  -8.519  -5.400 1.00 . A B . 733 GLU HG2  1 1 
       11  9419 1 1 46 GLU HG3  H   1.438  -9.115  -3.804 1.00 . A B . 733 GLU HG3  1 1 
       11  9420 1 1 46 GLU N    N   0.480  -6.871  -2.581 1.00 . A B . 733 GLU N    1 1 
       11  9421 1 1 46 GLU O    O  -0.268  -4.668  -5.216 1.00 . A B . 733 GLU O    1 1 
       11  9422 1 1 46 GLU OE1  O  -0.577 -10.263  -5.807 1.00 . A B . 733 GLU OE1  1 1 
       11  9423 1 1 46 GLU OE2  O   1.365 -11.146  -5.508 1.00 . A B . 733 GLU OE2  1 1 
       11  9424 1 1 47 ARG C    C  -1.976  -2.978  -3.572 1.00 . A B . 734 ARG C    1 1 
       11  9425 1 1 47 ARG CA   C  -2.609  -4.344  -3.806 1.00 . A B . 734 ARG CA   1 1 
       11  9426 1 1 47 ARG CB   C  -3.793  -4.528  -2.857 1.00 . A B . 734 ARG CB   1 1 
       11  9427 1 1 47 ARG CD   C  -6.063  -3.687  -2.233 1.00 . A B . 734 ARG CD   1 1 
       11  9428 1 1 47 ARG CG   C  -4.860  -3.471  -3.152 1.00 . A B . 734 ARG CG   1 1 
       11  9429 1 1 47 ARG CZ   C  -7.213  -1.544  -2.141 1.00 . A B . 734 ARG CZ   1 1 
       11  9430 1 1 47 ARG H    H  -1.794  -6.074  -2.894 1.00 . A B . 734 ARG H    1 1 
       11  9431 1 1 47 ARG HA   H  -2.965  -4.397  -4.823 1.00 . A B . 734 ARG HA   1 1 
       11  9432 1 1 47 ARG HB2  H  -4.211  -5.513  -2.994 1.00 . A B . 734 ARG HB2  1 1 
       11  9433 1 1 47 ARG HB3  H  -3.456  -4.420  -1.836 1.00 . A B . 734 ARG HB3  1 1 
       11  9434 1 1 47 ARG HD2  H  -6.401  -4.709  -2.321 1.00 . A B . 734 ARG HD2  1 1 
       11  9435 1 1 47 ARG HD3  H  -5.772  -3.496  -1.210 1.00 . A B . 734 ARG HD3  1 1 
       11  9436 1 1 47 ARG HE   H  -7.846  -3.106  -3.220 1.00 . A B . 734 ARG HE   1 1 
       11  9437 1 1 47 ARG HG2  H  -4.452  -2.486  -2.978 1.00 . A B . 734 ARG HG2  1 1 
       11  9438 1 1 47 ARG HG3  H  -5.177  -3.554  -4.180 1.00 . A B . 734 ARG HG3  1 1 
       11  9439 1 1 47 ARG HH11 H  -5.536  -1.706  -1.059 1.00 . A B . 734 ARG HH11 1 1 
       11  9440 1 1 47 ARG HH12 H  -6.336  -0.173  -0.976 1.00 . A B . 734 ARG HH12 1 1 
       11  9441 1 1 47 ARG HH21 H  -8.901  -1.097  -3.119 1.00 . A B . 734 ARG HH21 1 1 
       11  9442 1 1 47 ARG HH22 H  -8.242   0.173  -2.144 1.00 . A B . 734 ARG HH22 1 1 
       11  9443 1 1 47 ARG N    N  -1.633  -5.403  -3.589 1.00 . A B . 734 ARG N    1 1 
       11  9444 1 1 47 ARG NE   N  -7.150  -2.787  -2.610 1.00 . A B . 734 ARG NE   1 1 
       11  9445 1 1 47 ARG NH1  N  -6.291  -1.106  -1.328 1.00 . A B . 734 ARG NH1  1 1 
       11  9446 1 1 47 ARG NH2  N  -8.195  -0.762  -2.495 1.00 . A B . 734 ARG NH2  1 1 
       11  9447 1 1 47 ARG O    O  -2.180  -2.050  -4.351 1.00 . A B . 734 ARG O    1 1 
       11  9448 1 1 48 ALA C    C   0.451  -1.217  -3.248 1.00 . A B . 735 ALA C    1 1 
       11  9449 1 1 48 ALA CA   C  -0.555  -1.602  -2.166 1.00 . A B . 735 ALA CA   1 1 
       11  9450 1 1 48 ALA CB   C   0.163  -1.719  -0.822 1.00 . A B . 735 ALA CB   1 1 
       11  9451 1 1 48 ALA H    H  -1.086  -3.641  -1.909 1.00 . A B . 735 ALA H    1 1 
       11  9452 1 1 48 ALA HA   H  -1.304  -0.828  -2.094 1.00 . A B . 735 ALA HA   1 1 
       11  9453 1 1 48 ALA HB1  H   0.587  -0.762  -0.556 1.00 . A B . 735 ALA HB1  1 1 
       11  9454 1 1 48 ALA HB2  H   0.951  -2.454  -0.896 1.00 . A B . 735 ALA HB2  1 1 
       11  9455 1 1 48 ALA HB3  H  -0.543  -2.024  -0.063 1.00 . A B . 735 ALA HB3  1 1 
       11  9456 1 1 48 ALA N    N  -1.210  -2.865  -2.494 1.00 . A B . 735 ALA N    1 1 
       11  9457 1 1 48 ALA O    O   0.539  -0.053  -3.639 1.00 . A B . 735 ALA O    1 1 
       11  9458 1 1 49 ARG C    C   1.515  -1.511  -6.058 1.00 . A B . 736 ARG C    1 1 
       11  9459 1 1 49 ARG CA   C   2.189  -1.955  -4.767 1.00 . A B . 736 ARG CA   1 1 
       11  9460 1 1 49 ARG CB   C   3.009  -3.220  -5.017 1.00 . A B . 736 ARG CB   1 1 
       11  9461 1 1 49 ARG CD   C   4.828  -4.681  -4.110 1.00 . A B . 736 ARG CD   1 1 
       11  9462 1 1 49 ARG CG   C   3.942  -3.465  -3.830 1.00 . A B . 736 ARG CG   1 1 
       11  9463 1 1 49 ARG CZ   C   4.614  -7.095  -4.229 1.00 . A B . 736 ARG CZ   1 1 
       11  9464 1 1 49 ARG H    H   1.092  -3.110  -3.392 1.00 . A B . 736 ARG H    1 1 
       11  9465 1 1 49 ARG HA   H   2.854  -1.171  -4.437 1.00 . A B . 736 ARG HA   1 1 
       11  9466 1 1 49 ARG HB2  H   2.344  -4.064  -5.133 1.00 . A B . 736 ARG HB2  1 1 
       11  9467 1 1 49 ARG HB3  H   3.592  -3.097  -5.910 1.00 . A B . 736 ARG HB3  1 1 
       11  9468 1 1 49 ARG HD2  H   5.247  -4.594  -5.102 1.00 . A B . 736 ARG HD2  1 1 
       11  9469 1 1 49 ARG HD3  H   5.630  -4.714  -3.387 1.00 . A B . 736 ARG HD3  1 1 
       11  9470 1 1 49 ARG HE   H   3.092  -5.861  -3.819 1.00 . A B . 736 ARG HE   1 1 
       11  9471 1 1 49 ARG HG2  H   4.560  -2.596  -3.676 1.00 . A B . 736 ARG HG2  1 1 
       11  9472 1 1 49 ARG HG3  H   3.354  -3.650  -2.943 1.00 . A B . 736 ARG HG3  1 1 
       11  9473 1 1 49 ARG HH11 H   6.437  -6.343  -4.576 1.00 . A B . 736 ARG HH11 1 1 
       11  9474 1 1 49 ARG HH12 H   6.310  -8.068  -4.662 1.00 . A B . 736 ARG HH12 1 1 
       11  9475 1 1 49 ARG HH21 H   2.924  -8.119  -3.924 1.00 . A B . 736 ARG HH21 1 1 
       11  9476 1 1 49 ARG HH22 H   4.321  -9.073  -4.294 1.00 . A B . 736 ARG HH22 1 1 
       11  9477 1 1 49 ARG N    N   1.204  -2.201  -3.732 1.00 . A B . 736 ARG N    1 1 
       11  9478 1 1 49 ARG NE   N   4.048  -5.909  -4.029 1.00 . A B . 736 ARG NE   1 1 
       11  9479 1 1 49 ARG NH1  N   5.886  -7.174  -4.511 1.00 . A B . 736 ARG NH1  1 1 
       11  9480 1 1 49 ARG NH2  N   3.897  -8.180  -4.142 1.00 . A B . 736 ARG NH2  1 1 
       11  9481 1 1 49 ARG O    O   2.043  -0.675  -6.791 1.00 . A B . 736 ARG O    1 1 
       11  9482 1 1 50 ALA C    C  -1.227  -0.501  -7.349 1.00 . A B . 737 ALA C    1 1 
       11  9483 1 1 50 ALA CA   C  -0.389  -1.751  -7.549 1.00 . A B . 737 ALA CA   1 1 
       11  9484 1 1 50 ALA CB   C  -1.294  -2.920  -7.950 1.00 . A B . 737 ALA CB   1 1 
       11  9485 1 1 50 ALA H    H  -0.017  -2.743  -5.716 1.00 . A B . 737 ALA H    1 1 
       11  9486 1 1 50 ALA HA   H   0.314  -1.564  -8.339 1.00 . A B . 737 ALA HA   1 1 
       11  9487 1 1 50 ALA HB1  H  -1.952  -2.608  -8.749 1.00 . A B . 737 ALA HB1  1 1 
       11  9488 1 1 50 ALA HB2  H  -1.884  -3.229  -7.099 1.00 . A B . 737 ALA HB2  1 1 
       11  9489 1 1 50 ALA HB3  H  -0.688  -3.747  -8.287 1.00 . A B . 737 ALA HB3  1 1 
       11  9490 1 1 50 ALA N    N   0.350  -2.084  -6.336 1.00 . A B . 737 ALA N    1 1 
       11  9491 1 1 50 ALA O    O  -1.943  -0.067  -8.251 1.00 . A B . 737 ALA O    1 1 
       11  9492 1 1 51 LYS C    C  -0.979   2.515  -5.922 1.00 . A B . 738 LYS C    1 1 
       11  9493 1 1 51 LYS CA   C  -1.881   1.292  -5.829 1.00 . A B . 738 LYS CA   1 1 
       11  9494 1 1 51 LYS CB   C  -2.452   1.190  -4.415 1.00 . A B . 738 LYS CB   1 1 
       11  9495 1 1 51 LYS CD   C  -4.248   2.009  -2.869 1.00 . A B . 738 LYS CD   1 1 
       11  9496 1 1 51 LYS CE   C  -5.464   2.931  -2.760 1.00 . A B . 738 LYS CE   1 1 
       11  9497 1 1 51 LYS CG   C  -3.591   2.206  -4.234 1.00 . A B . 738 LYS CG   1 1 
       11  9498 1 1 51 LYS H    H  -0.536  -0.323  -5.495 1.00 . A B . 738 LYS H    1 1 
       11  9499 1 1 51 LYS HA   H  -2.697   1.406  -6.528 1.00 . A B . 738 LYS HA   1 1 
       11  9500 1 1 51 LYS HB2  H  -2.829   0.195  -4.268 1.00 . A B . 738 LYS HB2  1 1 
       11  9501 1 1 51 LYS HB3  H  -1.673   1.389  -3.693 1.00 . A B . 738 LYS HB3  1 1 
       11  9502 1 1 51 LYS HD2  H  -4.561   0.980  -2.762 1.00 . A B . 738 LYS HD2  1 1 
       11  9503 1 1 51 LYS HD3  H  -3.542   2.255  -2.090 1.00 . A B . 738 LYS HD3  1 1 
       11  9504 1 1 51 LYS HE2  H  -6.112   2.771  -3.609 1.00 . A B . 738 LYS HE2  1 1 
       11  9505 1 1 51 LYS HE3  H  -6.002   2.712  -1.849 1.00 . A B . 738 LYS HE3  1 1 
       11  9506 1 1 51 LYS HG2  H  -3.194   3.208  -4.297 1.00 . A B . 738 LYS HG2  1 1 
       11  9507 1 1 51 LYS HG3  H  -4.329   2.062  -5.008 1.00 . A B . 738 LYS HG3  1 1 
       11  9508 1 1 51 LYS HZ1  H  -4.757   4.648  -3.705 1.00 . A B . 738 LYS HZ1  1 1 
       11  9509 1 1 51 LYS HZ2  H  -4.187   4.447  -2.121 1.00 . A B . 738 LYS HZ2  1 1 
       11  9510 1 1 51 LYS HZ3  H  -5.786   4.954  -2.389 1.00 . A B . 738 LYS HZ3  1 1 
       11  9511 1 1 51 LYS N    N  -1.129   0.075  -6.160 1.00 . A B . 738 LYS N    1 1 
       11  9512 1 1 51 LYS NZ   N  -5.015   4.353  -2.742 1.00 . A B . 738 LYS NZ   1 1 
       11  9513 1 1 51 LYS O    O  -1.001   3.394  -5.059 1.00 . A B . 738 LYS O    1 1 
       11  9514 1 1 52 TRP C    C   1.612   3.865  -5.975 1.00 . A B . 739 TRP C    1 1 
       11  9515 1 1 52 TRP CA   C   0.720   3.664  -7.197 1.00 . A B . 739 TRP CA   1 1 
       11  9516 1 1 52 TRP CB   C  -0.076   4.930  -7.457 1.00 . A B . 739 TRP CB   1 1 
       11  9517 1 1 52 TRP CD1  C  -2.390   4.667  -8.440 1.00 . A B . 739 TRP CD1  1 1 
       11  9518 1 1 52 TRP CD2  C  -0.768   4.498  -9.988 1.00 . A B . 739 TRP CD2  1 1 
       11  9519 1 1 52 TRP CE2  C  -1.998   4.327 -10.667 1.00 . A B . 739 TRP CE2  1 1 
       11  9520 1 1 52 TRP CE3  C   0.418   4.438 -10.741 1.00 . A B . 739 TRP CE3  1 1 
       11  9521 1 1 52 TRP CG   C  -1.044   4.708  -8.575 1.00 . A B . 739 TRP CG   1 1 
       11  9522 1 1 52 TRP CH2  C  -0.859   4.043 -12.775 1.00 . A B . 739 TRP CH2  1 1 
       11  9523 1 1 52 TRP CZ2  C  -2.049   4.101 -12.043 1.00 . A B . 739 TRP CZ2  1 1 
       11  9524 1 1 52 TRP CZ3  C   0.372   4.212 -12.126 1.00 . A B . 739 TRP CZ3  1 1 
       11  9525 1 1 52 TRP H    H  -0.224   1.839  -7.621 1.00 . A B . 739 TRP H    1 1 
       11  9526 1 1 52 TRP HA   H   1.336   3.453  -8.057 1.00 . A B . 739 TRP HA   1 1 
       11  9527 1 1 52 TRP HB2  H  -0.616   5.198  -6.564 1.00 . A B . 739 TRP HB2  1 1 
       11  9528 1 1 52 TRP HB3  H   0.600   5.715  -7.722 1.00 . A B . 739 TRP HB3  1 1 
       11  9529 1 1 52 TRP HD1  H  -2.933   4.793  -7.515 1.00 . A B . 739 TRP HD1  1 1 
       11  9530 1 1 52 TRP HE1  H  -3.919   4.363  -9.858 1.00 . A B . 739 TRP HE1  1 1 
       11  9531 1 1 52 TRP HE3  H   1.371   4.569 -10.249 1.00 . A B . 739 TRP HE3  1 1 
       11  9532 1 1 52 TRP HH2  H  -0.889   3.870 -13.841 1.00 . A B . 739 TRP HH2  1 1 
       11  9533 1 1 52 TRP HZ2  H  -2.999   3.973 -12.539 1.00 . A B . 739 TRP HZ2  1 1 
       11  9534 1 1 52 TRP HZ3  H   1.289   4.167 -12.693 1.00 . A B . 739 TRP HZ3  1 1 
       11  9535 1 1 52 TRP N    N  -0.190   2.560  -6.979 1.00 . A B . 739 TRP N    1 1 
       11  9536 1 1 52 TRP NE1  N  -2.958   4.438  -9.680 1.00 . A B . 739 TRP NE1  1 1 
       11  9537 1 1 52 TRP O    O   1.185   4.435  -4.968 1.00 . A B . 739 TRP O    1 1 
       11  9538 1 1 53 ASP C    C   4.135   4.984  -4.731 1.00 . A B . 740 ASP C    1 1 
       11  9539 1 1 53 ASP CA   C   3.797   3.521  -4.976 1.00 . A B . 740 ASP CA   1 1 
       11  9540 1 1 53 ASP CB   C   5.073   2.740  -5.300 1.00 . A B . 740 ASP CB   1 1 
       11  9541 1 1 53 ASP CG   C   5.957   2.649  -4.060 1.00 . A B . 740 ASP CG   1 1 
       11  9542 1 1 53 ASP H    H   3.138   2.958  -6.889 1.00 . A B . 740 ASP H    1 1 
       11  9543 1 1 53 ASP HA   H   3.354   3.108  -4.082 1.00 . A B . 740 ASP HA   1 1 
       11  9544 1 1 53 ASP HB2  H   4.809   1.742  -5.629 1.00 . A B . 740 ASP HB2  1 1 
       11  9545 1 1 53 ASP HB3  H   5.613   3.244  -6.088 1.00 . A B . 740 ASP HB3  1 1 
       11  9546 1 1 53 ASP N    N   2.852   3.396  -6.070 1.00 . A B . 740 ASP N    1 1 
       11  9547 1 1 53 ASP O    O   3.675   5.871  -5.447 1.00 . A B . 740 ASP O    1 1 
       11  9548 1 1 53 ASP OD1  O   5.422   2.757  -2.969 1.00 . A B . 740 ASP OD1  1 1 
       11  9549 1 1 53 ASP OD2  O   7.154   2.470  -4.219 1.00 . A B . 740 ASP OD2  1 1 
       11  9550 1 1 54 THR C    C   6.126   7.219  -4.497 1.00 . A B . 741 THR C    1 1 
       11  9551 1 1 54 THR CA   C   5.340   6.581  -3.359 1.00 . A B . 741 THR CA   1 1 
       11  9552 1 1 54 THR CB   C   6.192   6.575  -2.086 1.00 . A B . 741 THR CB   1 1 
       11  9553 1 1 54 THR CG2  C   7.529   5.887  -2.366 1.00 . A B . 741 THR CG2  1 1 
       11  9554 1 1 54 THR H    H   5.266   4.463  -3.185 1.00 . A B . 741 THR H    1 1 
       11  9555 1 1 54 THR HA   H   4.457   7.166  -3.180 1.00 . A B . 741 THR HA   1 1 
       11  9556 1 1 54 THR HB   H   5.673   6.039  -1.307 1.00 . A B . 741 THR HB   1 1 
       11  9557 1 1 54 THR HG1  H   7.374   8.057  -1.637 1.00 . A B . 741 THR HG1  1 1 
       11  9558 1 1 54 THR HG21 H   7.354   4.972  -2.913 1.00 . A B . 741 THR HG21 1 1 
       11  9559 1 1 54 THR HG22 H   8.019   5.659  -1.431 1.00 . A B . 741 THR HG22 1 1 
       11  9560 1 1 54 THR HG23 H   8.155   6.544  -2.951 1.00 . A B . 741 THR HG23 1 1 
       11  9561 1 1 54 THR N    N   4.939   5.220  -3.711 1.00 . A B . 741 THR N    1 1 
       11  9562 1 1 54 THR O    O   5.932   8.389  -4.826 1.00 . A B . 741 THR O    1 1 
       11  9563 1 1 54 THR OG1  O   6.424   7.914  -1.669 1.00 . A B . 741 THR OG1  1 1 
       11  9564 1 1 55 ALA C    C   6.963   7.309  -7.387 1.00 . A B . 742 ALA C    1 1 
       11  9565 1 1 55 ALA CA   C   7.832   6.935  -6.195 1.00 . A B . 742 ALA CA   1 1 
       11  9566 1 1 55 ALA CB   C   8.849   5.874  -6.615 1.00 . A B . 742 ALA CB   1 1 
       11  9567 1 1 55 ALA H    H   7.124   5.519  -4.783 1.00 . A B . 742 ALA H    1 1 
       11  9568 1 1 55 ALA HA   H   8.358   7.811  -5.868 1.00 . A B . 742 ALA HA   1 1 
       11  9569 1 1 55 ALA HB1  H   9.347   6.193  -7.518 1.00 . A B . 742 ALA HB1  1 1 
       11  9570 1 1 55 ALA HB2  H   8.341   4.938  -6.795 1.00 . A B . 742 ALA HB2  1 1 
       11  9571 1 1 55 ALA HB3  H   9.579   5.744  -5.830 1.00 . A B . 742 ALA HB3  1 1 
       11  9572 1 1 55 ALA N    N   7.015   6.441  -5.091 1.00 . A B . 742 ALA N    1 1 
       11  9573 1 1 55 ALA O    O   7.303   8.203  -8.162 1.00 . A B . 742 ALA O    1 1 
       11  9574 1 1 56 ASN C    C   3.830   7.842  -8.203 1.00 . A B . 743 ASN C    1 1 
       11  9575 1 1 56 ASN CA   C   4.922   6.876  -8.636 1.00 . A B . 743 ASN CA   1 1 
       11  9576 1 1 56 ASN CB   C   4.289   5.563  -9.093 1.00 . A B . 743 ASN CB   1 1 
       11  9577 1 1 56 ASN CG   C   5.331   4.683  -9.763 1.00 . A B . 743 ASN CG   1 1 
       11  9578 1 1 56 ASN H    H   5.624   5.919  -6.888 1.00 . A B . 743 ASN H    1 1 
       11  9579 1 1 56 ASN HA   H   5.461   7.311  -9.464 1.00 . A B . 743 ASN HA   1 1 
       11  9580 1 1 56 ASN HB2  H   3.888   5.044  -8.240 1.00 . A B . 743 ASN HB2  1 1 
       11  9581 1 1 56 ASN HB3  H   3.499   5.772  -9.790 1.00 . A B . 743 ASN HB3  1 1 
       11  9582 1 1 56 ASN HD21 H   6.689   6.121  -9.874 1.00 . A B . 743 ASN HD21 1 1 
       11  9583 1 1 56 ASN HD22 H   7.160   4.621 -10.500 1.00 . A B . 743 ASN HD22 1 1 
       11  9584 1 1 56 ASN N    N   5.840   6.617  -7.533 1.00 . A B . 743 ASN N    1 1 
       11  9585 1 1 56 ASN ND2  N   6.489   5.183 -10.072 1.00 . A B . 743 ASN ND2  1 1 
       11  9586 1 1 56 ASN O    O   2.975   8.223  -9.001 1.00 . A B . 743 ASN O    1 1 
       11  9587 1 1 56 ASN OD1  O   5.084   3.503 -10.006 1.00 . A B . 743 ASN OD1  1 1 
       11  9588 1 1 57 ASN C    C   3.243  10.608  -6.732 1.00 . A B . 744 ASN C    1 1 
       11  9589 1 1 57 ASN CA   C   2.865   9.158  -6.411 1.00 . A B . 744 ASN CA   1 1 
       11  9590 1 1 57 ASN CB   C   2.723   8.989  -4.897 1.00 . A B . 744 ASN CB   1 1 
       11  9591 1 1 57 ASN CG   C   1.991   7.688  -4.581 1.00 . A B . 744 ASN CG   1 1 
       11  9592 1 1 57 ASN H    H   4.561   7.902  -6.338 1.00 . A B . 744 ASN H    1 1 
       11  9593 1 1 57 ASN HA   H   1.926   8.922  -6.867 1.00 . A B . 744 ASN HA   1 1 
       11  9594 1 1 57 ASN HB2  H   3.702   8.973  -4.443 1.00 . A B . 744 ASN HB2  1 1 
       11  9595 1 1 57 ASN HB3  H   2.159   9.819  -4.499 1.00 . A B . 744 ASN HB3  1 1 
       11  9596 1 1 57 ASN HD21 H   1.640   7.237  -6.487 1.00 . A B . 744 ASN HD21 1 1 
       11  9597 1 1 57 ASN HD22 H   1.045   6.120  -5.358 1.00 . A B . 744 ASN HD22 1 1 
       11  9598 1 1 57 ASN N    N   3.860   8.237  -6.932 1.00 . A B . 744 ASN N    1 1 
       11  9599 1 1 57 ASN ND2  N   1.520   6.954  -5.557 1.00 . A B . 744 ASN ND2  1 1 
       11  9600 1 1 57 ASN O    O   4.423  10.958  -6.741 1.00 . A B . 744 ASN O    1 1 
       11  9601 1 1 57 ASN OD1  O   1.841   7.329  -3.413 1.00 . A B . 744 ASN OD1  1 1 
       11  9602 1 1 58 PRO C    C   3.485  13.538  -6.320 1.00 . A B . 745 PRO C    1 1 
       11  9603 1 1 58 PRO CA   C   2.514  12.889  -7.296 1.00 . A B . 745 PRO CA   1 1 
       11  9604 1 1 58 PRO CB   C   1.120  13.529  -7.183 1.00 . A B . 745 PRO CB   1 1 
       11  9605 1 1 58 PRO CD   C   0.838  11.122  -7.010 1.00 . A B . 745 PRO CD   1 1 
       11  9606 1 1 58 PRO CG   C   0.142  12.421  -7.416 1.00 . A B . 745 PRO CG   1 1 
       11  9607 1 1 58 PRO HA   H   2.882  12.987  -8.296 1.00 . A B . 745 PRO HA   1 1 
       11  9608 1 1 58 PRO HB2  H   0.975  13.953  -6.195 1.00 . A B . 745 PRO HB2  1 1 
       11  9609 1 1 58 PRO HB3  H   1.000  14.292  -7.934 1.00 . A B . 745 PRO HB3  1 1 
       11  9610 1 1 58 PRO HD2  H   0.513  10.788  -6.033 1.00 . A B . 745 PRO HD2  1 1 
       11  9611 1 1 58 PRO HD3  H   0.650  10.364  -7.746 1.00 . A B . 745 PRO HD3  1 1 
       11  9612 1 1 58 PRO HG2  H  -0.746  12.573  -6.814 1.00 . A B . 745 PRO HG2  1 1 
       11  9613 1 1 58 PRO HG3  H  -0.125  12.377  -8.462 1.00 . A B . 745 PRO HG3  1 1 
       11  9614 1 1 58 PRO N    N   2.271  11.452  -6.984 1.00 . A B . 745 PRO N    1 1 
       11  9615 1 1 58 PRO O    O   4.276  14.405  -6.690 1.00 . A B . 745 PRO O    1 1 
       11  9616 1 1 59 LEU C    C   5.739  13.549  -4.465 1.00 . A B . 746 LEU C    1 1 
       11  9617 1 1 59 LEU CA   C   4.280  13.658  -4.044 1.00 . A B . 746 LEU CA   1 1 
       11  9618 1 1 59 LEU CB   C   4.072  12.907  -2.728 1.00 . A B . 746 LEU CB   1 1 
       11  9619 1 1 59 LEU CD1  C   2.400  12.281  -0.975 1.00 . A B . 746 LEU CD1  1 1 
       11  9620 1 1 59 LEU CD2  C   2.523  14.666  -1.766 1.00 . A B . 746 LEU CD2  1 1 
       11  9621 1 1 59 LEU CG   C   2.663  13.185  -2.183 1.00 . A B . 746 LEU CG   1 1 
       11  9622 1 1 59 LEU H    H   2.756  12.417  -4.852 1.00 . A B . 746 LEU H    1 1 
       11  9623 1 1 59 LEU HA   H   4.041  14.696  -3.895 1.00 . A B . 746 LEU HA   1 1 
       11  9624 1 1 59 LEU HB2  H   4.190  11.846  -2.900 1.00 . A B . 746 LEU HB2  1 1 
       11  9625 1 1 59 LEU HB3  H   4.804  13.234  -2.014 1.00 . A B . 746 LEU HB3  1 1 
       11  9626 1 1 59 LEU HD11 H   1.410  12.476  -0.592 1.00 . A B . 746 LEU HD11 1 1 
       11  9627 1 1 59 LEU HD12 H   3.129  12.484  -0.205 1.00 . A B . 746 LEU HD12 1 1 
       11  9628 1 1 59 LEU HD13 H   2.472  11.246  -1.275 1.00 . A B . 746 LEU HD13 1 1 
       11  9629 1 1 59 LEU HD21 H   3.468  15.037  -1.395 1.00 . A B . 746 LEU HD21 1 1 
       11  9630 1 1 59 LEU HD22 H   1.774  14.759  -0.991 1.00 . A B . 746 LEU HD22 1 1 
       11  9631 1 1 59 LEU HD23 H   2.217  15.255  -2.620 1.00 . A B . 746 LEU HD23 1 1 
       11  9632 1 1 59 LEU HG   H   1.940  12.961  -2.955 1.00 . A B . 746 LEU HG   1 1 
       11  9633 1 1 59 LEU N    N   3.413  13.109  -5.078 1.00 . A B . 746 LEU N    1 1 
       11  9634 1 1 59 LEU O    O   6.556  14.412  -4.142 1.00 . A B . 746 LEU O    1 1 
       11  9635 1 1 60 TYR C    C   7.863  13.412  -6.572 1.00 . A B . 747 TYR C    1 1 
       11  9636 1 1 60 TYR CA   C   7.432  12.282  -5.643 1.00 . A B . 747 TYR CA   1 1 
       11  9637 1 1 60 TYR CB   C   7.531  10.948  -6.381 1.00 . A B . 747 TYR CB   1 1 
       11  9638 1 1 60 TYR CD1  C   9.939  10.243  -6.123 1.00 . A B . 747 TYR CD1  1 1 
       11  9639 1 1 60 TYR CD2  C   9.208  11.148  -8.251 1.00 . A B . 747 TYR CD2  1 1 
       11  9640 1 1 60 TYR CE1  C  11.234  10.087  -6.633 1.00 . A B . 747 TYR CE1  1 1 
       11  9641 1 1 60 TYR CE2  C  10.502  10.991  -8.762 1.00 . A B . 747 TYR CE2  1 1 
       11  9642 1 1 60 TYR CG   C   8.927  10.774  -6.933 1.00 . A B . 747 TYR CG   1 1 
       11  9643 1 1 60 TYR CZ   C  11.515  10.461  -7.952 1.00 . A B . 747 TYR CZ   1 1 
       11  9644 1 1 60 TYR H    H   5.371  11.832  -5.420 1.00 . A B . 747 TYR H    1 1 
       11  9645 1 1 60 TYR HA   H   8.088  12.260  -4.790 1.00 . A B . 747 TYR HA   1 1 
       11  9646 1 1 60 TYR HB2  H   7.308  10.147  -5.697 1.00 . A B . 747 TYR HB2  1 1 
       11  9647 1 1 60 TYR HB3  H   6.820  10.933  -7.194 1.00 . A B . 747 TYR HB3  1 1 
       11  9648 1 1 60 TYR HD1  H   9.721   9.954  -5.105 1.00 . A B . 747 TYR HD1  1 1 
       11  9649 1 1 60 TYR HD2  H   8.428  11.557  -8.875 1.00 . A B . 747 TYR HD2  1 1 
       11  9650 1 1 60 TYR HE1  H  12.015   9.677  -6.010 1.00 . A B . 747 TYR HE1  1 1 
       11  9651 1 1 60 TYR HE2  H  10.720  11.280  -9.779 1.00 . A B . 747 TYR HE2  1 1 
       11  9652 1 1 60 TYR HH   H  12.927   9.375  -8.640 1.00 . A B . 747 TYR HH   1 1 
       11  9653 1 1 60 TYR N    N   6.063  12.487  -5.187 1.00 . A B . 747 TYR N    1 1 
       11  9654 1 1 60 TYR O    O   8.954  13.965  -6.435 1.00 . A B . 747 TYR O    1 1 
       11  9655 1 1 60 TYR OH   O  12.790  10.307  -8.456 1.00 . A B . 747 TYR OH   1 1 
       11  9656 1 1 61 LYS C    C   7.378  16.157  -7.761 1.00 . A B . 748 LYS C    1 1 
       11  9657 1 1 61 LYS CA   C   7.287  14.813  -8.472 1.00 . A B . 748 LYS CA   1 1 
       11  9658 1 1 61 LYS CB   C   6.196  14.877  -9.545 1.00 . A B . 748 LYS CB   1 1 
       11  9659 1 1 61 LYS CD   C   5.113  13.631 -11.421 1.00 . A B . 748 LYS CD   1 1 
       11  9660 1 1 61 LYS CE   C   5.067  12.300 -12.175 1.00 . A B . 748 LYS CE   1 1 
       11  9661 1 1 61 LYS CG   C   6.205  13.580 -10.349 1.00 . A B . 748 LYS CG   1 1 
       11  9662 1 1 61 LYS H    H   6.145  13.260  -7.569 1.00 . A B . 748 LYS H    1 1 
       11  9663 1 1 61 LYS HA   H   8.235  14.607  -8.950 1.00 . A B . 748 LYS HA   1 1 
       11  9664 1 1 61 LYS HB2  H   5.233  15.006  -9.074 1.00 . A B . 748 LYS HB2  1 1 
       11  9665 1 1 61 LYS HB3  H   6.390  15.708 -10.207 1.00 . A B . 748 LYS HB3  1 1 
       11  9666 1 1 61 LYS HD2  H   4.157  13.813 -10.951 1.00 . A B . 748 LYS HD2  1 1 
       11  9667 1 1 61 LYS HD3  H   5.328  14.429 -12.116 1.00 . A B . 748 LYS HD3  1 1 
       11  9668 1 1 61 LYS HE2  H   4.966  11.490 -11.470 1.00 . A B . 748 LYS HE2  1 1 
       11  9669 1 1 61 LYS HE3  H   4.224  12.297 -12.850 1.00 . A B . 748 LYS HE3  1 1 
       11  9670 1 1 61 LYS HG2  H   7.170  13.451 -10.818 1.00 . A B . 748 LYS HG2  1 1 
       11  9671 1 1 61 LYS HG3  H   6.014  12.753  -9.682 1.00 . A B . 748 LYS HG3  1 1 
       11  9672 1 1 61 LYS HZ1  H   6.122  12.220 -13.969 1.00 . A B . 748 LYS HZ1  1 1 
       11  9673 1 1 61 LYS HZ2  H   6.721  11.182 -12.769 1.00 . A B . 748 LYS HZ2  1 1 
       11  9674 1 1 61 LYS HZ3  H   7.014  12.853 -12.669 1.00 . A B . 748 LYS HZ3  1 1 
       11  9675 1 1 61 LYS N    N   6.995  13.744  -7.515 1.00 . A B . 748 LYS N    1 1 
       11  9676 1 1 61 LYS NZ   N   6.326  12.126 -12.954 1.00 . A B . 748 LYS NZ   1 1 
       11  9677 1 1 61 LYS O    O   8.257  16.968  -8.049 1.00 . A B . 748 LYS O    1 1 
       11  9678 1 1 62 GLU C    C   7.746  17.846  -5.344 1.00 . A B . 749 GLU C    1 1 
       11  9679 1 1 62 GLU CA   C   6.431  17.640  -6.086 1.00 . A B . 749 GLU CA   1 1 
       11  9680 1 1 62 GLU CB   C   5.270  17.634  -5.085 1.00 . A B . 749 GLU CB   1 1 
       11  9681 1 1 62 GLU CD   C   3.740  18.883  -6.627 1.00 . A B . 749 GLU CD   1 1 
       11  9682 1 1 62 GLU CG   C   3.938  17.593  -5.838 1.00 . A B . 749 GLU CG   1 1 
       11  9683 1 1 62 GLU H    H   5.778  15.698  -6.655 1.00 . A B . 749 GLU H    1 1 
       11  9684 1 1 62 GLU HA   H   6.294  18.454  -6.776 1.00 . A B . 749 GLU HA   1 1 
       11  9685 1 1 62 GLU HB2  H   5.350  16.764  -4.446 1.00 . A B . 749 GLU HB2  1 1 
       11  9686 1 1 62 GLU HB3  H   5.312  18.527  -4.480 1.00 . A B . 749 GLU HB3  1 1 
       11  9687 1 1 62 GLU HG2  H   3.937  16.752  -6.518 1.00 . A B . 749 GLU HG2  1 1 
       11  9688 1 1 62 GLU HG3  H   3.129  17.481  -5.131 1.00 . A B . 749 GLU HG3  1 1 
       11  9689 1 1 62 GLU N    N   6.456  16.385  -6.834 1.00 . A B . 749 GLU N    1 1 
       11  9690 1 1 62 GLU O    O   8.262  18.960  -5.269 1.00 . A B . 749 GLU O    1 1 
       11  9691 1 1 62 GLU OE1  O   4.381  19.865  -6.289 1.00 . A B . 749 GLU OE1  1 1 
       11  9692 1 1 62 GLU OE2  O   2.954  18.869  -7.560 1.00 . A B . 749 GLU OE2  1 1 
       11  9693 1 1 63 ALA C    C  10.683  17.216  -5.017 1.00 . A B . 750 ALA C    1 1 
       11  9694 1 1 63 ALA CA   C   9.545  16.831  -4.076 1.00 . A B . 750 ALA CA   1 1 
       11  9695 1 1 63 ALA CB   C   9.850  15.479  -3.427 1.00 . A B . 750 ALA CB   1 1 
       11  9696 1 1 63 ALA H    H   7.826  15.903  -4.905 1.00 . A B . 750 ALA H    1 1 
       11  9697 1 1 63 ALA HA   H   9.462  17.578  -3.301 1.00 . A B . 750 ALA HA   1 1 
       11  9698 1 1 63 ALA HB1  H  10.776  15.545  -2.876 1.00 . A B . 750 ALA HB1  1 1 
       11  9699 1 1 63 ALA HB2  H   9.941  14.723  -4.193 1.00 . A B . 750 ALA HB2  1 1 
       11  9700 1 1 63 ALA HB3  H   9.049  15.214  -2.752 1.00 . A B . 750 ALA HB3  1 1 
       11  9701 1 1 63 ALA N    N   8.283  16.763  -4.804 1.00 . A B . 750 ALA N    1 1 
       11  9702 1 1 63 ALA O    O  11.585  17.966  -4.642 1.00 . A B . 750 ALA O    1 1 
       11  9703 1 1 64 THR C    C  11.669  18.485  -7.567 1.00 . A B . 751 THR C    1 1 
       11  9704 1 1 64 THR CA   C  11.662  16.997  -7.229 1.00 . A B . 751 THR CA   1 1 
       11  9705 1 1 64 THR CB   C  11.415  16.183  -8.499 1.00 . A B . 751 THR CB   1 1 
       11  9706 1 1 64 THR CG2  C  12.625  16.296  -9.425 1.00 . A B . 751 THR CG2  1 1 
       11  9707 1 1 64 THR H    H   9.889  16.110  -6.484 1.00 . A B . 751 THR H    1 1 
       11  9708 1 1 64 THR HA   H  12.623  16.726  -6.827 1.00 . A B . 751 THR HA   1 1 
       11  9709 1 1 64 THR HB   H  10.545  16.563  -9.005 1.00 . A B . 751 THR HB   1 1 
       11  9710 1 1 64 THR HG1  H  11.760  14.620  -7.394 1.00 . A B . 751 THR HG1  1 1 
       11  9711 1 1 64 THR HG21 H  12.717  17.314  -9.773 1.00 . A B . 751 THR HG21 1 1 
       11  9712 1 1 64 THR HG22 H  12.493  15.637 -10.269 1.00 . A B . 751 THR HG22 1 1 
       11  9713 1 1 64 THR HG23 H  13.518  16.018  -8.885 1.00 . A B . 751 THR HG23 1 1 
       11  9714 1 1 64 THR N    N  10.632  16.701  -6.241 1.00 . A B . 751 THR N    1 1 
       11  9715 1 1 64 THR O    O  12.726  19.115  -7.624 1.00 . A B . 751 THR O    1 1 
       11  9716 1 1 64 THR OG1  O  11.207  14.820  -8.153 1.00 . A B . 751 THR OG1  1 1 
       11  9717 1 1 65 SER C    C  10.830  21.318  -6.960 1.00 . A B . 752 SER C    1 1 
       11  9718 1 1 65 SER CA   C  10.355  20.453  -8.122 1.00 . A B . 752 SER CA   1 1 
       11  9719 1 1 65 SER CB   C   8.902  20.787  -8.456 1.00 . A B . 752 SER CB   1 1 
       11  9720 1 1 65 SER H    H   9.676  18.485  -7.730 1.00 . A B . 752 SER H    1 1 
       11  9721 1 1 65 SER HA   H  10.966  20.664  -8.983 1.00 . A B . 752 SER HA   1 1 
       11  9722 1 1 65 SER HB2  H   8.249  20.378  -7.703 1.00 . A B . 752 SER HB2  1 1 
       11  9723 1 1 65 SER HB3  H   8.780  21.862  -8.490 1.00 . A B . 752 SER HB3  1 1 
       11  9724 1 1 65 SER HG   H   9.161  19.476  -9.871 1.00 . A B . 752 SER HG   1 1 
       11  9725 1 1 65 SER N    N  10.483  19.039  -7.790 1.00 . A B . 752 SER N    1 1 
       11  9726 1 1 65 SER O    O  11.342  22.421  -7.159 1.00 . A B . 752 SER O    1 1 
       11  9727 1 1 65 SER OG   O   8.574  20.222  -9.720 1.00 . A B . 752 SER OG   1 1 
       11  9728 1 1 66 THR C    C  12.557  21.769  -4.537 1.00 . A B . 753 THR C    1 1 
       11  9729 1 1 66 THR CA   C  11.050  21.549  -4.552 1.00 . A B . 753 THR CA   1 1 
       11  9730 1 1 66 THR CB   C  10.635  20.780  -3.295 1.00 . A B . 753 THR CB   1 1 
       11  9731 1 1 66 THR CG2  C  10.820  21.672  -2.065 1.00 . A B . 753 THR CG2  1 1 
       11  9732 1 1 66 THR H    H  10.228  19.934  -5.654 1.00 . A B . 753 THR H    1 1 
       11  9733 1 1 66 THR HA   H  10.560  22.505  -4.551 1.00 . A B . 753 THR HA   1 1 
       11  9734 1 1 66 THR HB   H  11.251  19.899  -3.190 1.00 . A B . 753 THR HB   1 1 
       11  9735 1 1 66 THR HG1  H   9.243  19.463  -3.617 1.00 . A B . 753 THR HG1  1 1 
       11  9736 1 1 66 THR HG21 H  10.533  21.126  -1.179 1.00 . A B . 753 THR HG21 1 1 
       11  9737 1 1 66 THR HG22 H  10.200  22.551  -2.163 1.00 . A B . 753 THR HG22 1 1 
       11  9738 1 1 66 THR HG23 H  11.855  21.968  -1.986 1.00 . A B . 753 THR HG23 1 1 
       11  9739 1 1 66 THR N    N  10.647  20.814  -5.747 1.00 . A B . 753 THR N    1 1 
       11  9740 1 1 66 THR O    O  13.028  22.858  -4.231 1.00 . A B . 753 THR O    1 1 
       11  9741 1 1 66 THR OG1  O   9.272  20.398  -3.404 1.00 . A B . 753 THR OG1  1 1 
       11  9742 1 1 67 PHE C    C  15.211  21.909  -5.858 1.00 . A B . 754 PHE C    1 1 
       11  9743 1 1 67 PHE CA   C  14.763  20.818  -4.897 1.00 . A B . 754 PHE CA   1 1 
       11  9744 1 1 67 PHE CB   C  15.357  19.473  -5.322 1.00 . A B . 754 PHE CB   1 1 
       11  9745 1 1 67 PHE CD1  C  17.378  19.584  -3.821 1.00 . A B . 754 PHE CD1  1 1 
       11  9746 1 1 67 PHE CD2  C  17.721  19.419  -6.217 1.00 . A B . 754 PHE CD2  1 1 
       11  9747 1 1 67 PHE CE1  C  18.764  19.604  -3.624 1.00 . A B . 754 PHE CE1  1 1 
       11  9748 1 1 67 PHE CE2  C  19.107  19.438  -6.019 1.00 . A B . 754 PHE CE2  1 1 
       11  9749 1 1 67 PHE CG   C  16.855  19.493  -5.117 1.00 . A B . 754 PHE CG   1 1 
       11  9750 1 1 67 PHE CZ   C  19.627  19.532  -4.723 1.00 . A B . 754 PHE CZ   1 1 
       11  9751 1 1 67 PHE H    H  12.868  19.887  -5.114 1.00 . A B . 754 PHE H    1 1 
       11  9752 1 1 67 PHE HA   H  15.126  21.068  -3.912 1.00 . A B . 754 PHE HA   1 1 
       11  9753 1 1 67 PHE HB2  H  14.921  18.685  -4.725 1.00 . A B . 754 PHE HB2  1 1 
       11  9754 1 1 67 PHE HB3  H  15.137  19.297  -6.365 1.00 . A B . 754 PHE HB3  1 1 
       11  9755 1 1 67 PHE HD1  H  16.714  19.638  -2.973 1.00 . A B . 754 PHE HD1  1 1 
       11  9756 1 1 67 PHE HD2  H  17.320  19.349  -7.218 1.00 . A B . 754 PHE HD2  1 1 
       11  9757 1 1 67 PHE HE1  H  19.166  19.677  -2.624 1.00 . A B . 754 PHE HE1  1 1 
       11  9758 1 1 67 PHE HE2  H  19.772  19.377  -6.866 1.00 . A B . 754 PHE HE2  1 1 
       11  9759 1 1 67 PHE HZ   H  20.696  19.548  -4.570 1.00 . A B . 754 PHE HZ   1 1 
       11  9760 1 1 67 PHE N    N  13.304  20.730  -4.876 1.00 . A B . 754 PHE N    1 1 
       11  9761 1 1 67 PHE O    O  16.103  22.688  -5.539 1.00 . A B . 754 PHE O    1 1 
       11  9762 1 1 68 THR C    C  14.613  24.373  -7.495 1.00 . A B . 755 THR C    1 1 
       11  9763 1 1 68 THR CA   C  14.942  22.975  -8.008 1.00 . A B . 755 THR CA   1 1 
       11  9764 1 1 68 THR CB   C  14.179  22.712  -9.303 1.00 . A B . 755 THR CB   1 1 
       11  9765 1 1 68 THR CG2  C  14.740  21.466  -9.991 1.00 . A B . 755 THR CG2  1 1 
       11  9766 1 1 68 THR H    H  13.879  21.330  -7.236 1.00 . A B . 755 THR H    1 1 
       11  9767 1 1 68 THR HA   H  15.997  22.917  -8.208 1.00 . A B . 755 THR HA   1 1 
       11  9768 1 1 68 THR HB   H  14.289  23.555  -9.953 1.00 . A B . 755 THR HB   1 1 
       11  9769 1 1 68 THR HG1  H  12.611  22.946  -8.173 1.00 . A B . 755 THR HG1  1 1 
       11  9770 1 1 68 THR HG21 H  15.801  21.590 -10.147 1.00 . A B . 755 THR HG21 1 1 
       11  9771 1 1 68 THR HG22 H  14.250  21.332 -10.942 1.00 . A B . 755 THR HG22 1 1 
       11  9772 1 1 68 THR HG23 H  14.566  20.600  -9.369 1.00 . A B . 755 THR HG23 1 1 
       11  9773 1 1 68 THR N    N  14.590  21.968  -7.027 1.00 . A B . 755 THR N    1 1 
       11  9774 1 1 68 THR O    O  15.312  25.337  -7.797 1.00 . A B . 755 THR O    1 1 
       11  9775 1 1 68 THR OG1  O  12.802  22.517  -9.011 1.00 . A B . 755 THR OG1  1 1 
       11  9776 1 1 69 ASN C    C  14.206  26.342  -5.271 1.00 . A B . 756 ASN C    1 1 
       11  9777 1 1 69 ASN CA   C  13.129  25.770  -6.188 1.00 . A B . 756 ASN CA   1 1 
       11  9778 1 1 69 ASN CB   C  11.823  25.616  -5.403 1.00 . A B . 756 ASN CB   1 1 
       11  9779 1 1 69 ASN CG   C  11.386  26.965  -4.839 1.00 . A B . 756 ASN CG   1 1 
       11  9780 1 1 69 ASN H    H  13.018  23.677  -6.522 1.00 . A B . 756 ASN H    1 1 
       11  9781 1 1 69 ASN HA   H  12.966  26.455  -7.004 1.00 . A B . 756 ASN HA   1 1 
       11  9782 1 1 69 ASN HB2  H  11.054  25.236  -6.060 1.00 . A B . 756 ASN HB2  1 1 
       11  9783 1 1 69 ASN HB3  H  11.973  24.922  -4.589 1.00 . A B . 756 ASN HB3  1 1 
       11  9784 1 1 69 ASN HD21 H   9.555  26.344  -4.382 1.00 . A B . 756 ASN HD21 1 1 
       11  9785 1 1 69 ASN HD22 H   9.886  27.966  -4.007 1.00 . A B . 756 ASN HD22 1 1 
       11  9786 1 1 69 ASN N    N  13.542  24.478  -6.727 1.00 . A B . 756 ASN N    1 1 
       11  9787 1 1 69 ASN ND2  N  10.175  27.103  -4.370 1.00 . A B . 756 ASN ND2  1 1 
       11  9788 1 1 69 ASN O    O  14.503  27.536  -5.313 1.00 . A B . 756 ASN O    1 1 
       11  9789 1 1 69 ASN OD1  O  12.166  27.917  -4.824 1.00 . A B . 756 ASN OD1  1 1 
       11  9790 1 1 70 ILE C    C  17.202  25.743  -4.125 1.00 . A B . 757 ILE C    1 1 
       11  9791 1 1 70 ILE CA   C  15.824  25.905  -3.496 1.00 . A B . 757 ILE CA   1 1 
       11  9792 1 1 70 ILE CB   C  15.726  25.073  -2.184 1.00 . A B . 757 ILE CB   1 1 
       11  9793 1 1 70 ILE CD1  C  14.693  23.060  -1.119 1.00 . A B . 757 ILE CD1  1 1 
       11  9794 1 1 70 ILE CG1  C  14.747  23.917  -2.385 1.00 . A B . 757 ILE CG1  1 1 
       11  9795 1 1 70 ILE CG2  C  15.231  25.958  -1.029 1.00 . A B . 757 ILE CG2  1 1 
       11  9796 1 1 70 ILE H    H  14.504  24.544  -4.446 1.00 . A B . 757 ILE H    1 1 
       11  9797 1 1 70 ILE HA   H  15.685  26.945  -3.267 1.00 . A B . 757 ILE HA   1 1 
       11  9798 1 1 70 ILE HB   H  16.694  24.668  -1.928 1.00 . A B . 757 ILE HB   1 1 
       11  9799 1 1 70 ILE HD11 H  14.088  22.186  -1.303 1.00 . A B . 757 ILE HD11 1 1 
       11  9800 1 1 70 ILE HD12 H  14.263  23.635  -0.313 1.00 . A B . 757 ILE HD12 1 1 
       11  9801 1 1 70 ILE HD13 H  15.694  22.755  -0.850 1.00 . A B . 757 ILE HD13 1 1 
       11  9802 1 1 70 ILE HG12 H  13.769  24.313  -2.600 1.00 . A B . 757 ILE HG12 1 1 
       11  9803 1 1 70 ILE HG13 H  15.082  23.311  -3.211 1.00 . A B . 757 ILE HG13 1 1 
       11  9804 1 1 70 ILE HG21 H  15.897  26.800  -0.917 1.00 . A B . 757 ILE HG21 1 1 
       11  9805 1 1 70 ILE HG22 H  15.213  25.390  -0.112 1.00 . A B . 757 ILE HG22 1 1 
       11  9806 1 1 70 ILE HG23 H  14.236  26.316  -1.251 1.00 . A B . 757 ILE HG23 1 1 
       11  9807 1 1 70 ILE N    N  14.783  25.483  -4.437 1.00 . A B . 757 ILE N    1 1 
       11  9808 1 1 70 ILE O    O  18.020  26.664  -4.110 1.00 . A B . 757 ILE O    1 1 
       11  9809 1 1 71 THR C    C  18.968  25.215  -6.465 1.00 . A B . 758 THR C    1 1 
       11  9810 1 1 71 THR CA   C  18.726  24.282  -5.292 1.00 . A B . 758 THR CA   1 1 
       11  9811 1 1 71 THR CB   C  18.779  22.827  -5.763 1.00 . A B . 758 THR CB   1 1 
       11  9812 1 1 71 THR CG2  C  20.222  22.451  -6.127 1.00 . A B . 758 THR CG2  1 1 
       11  9813 1 1 71 THR H    H  16.751  23.881  -4.642 1.00 . A B . 758 THR H    1 1 
       11  9814 1 1 71 THR HA   H  19.499  24.437  -4.570 1.00 . A B . 758 THR HA   1 1 
       11  9815 1 1 71 THR HB   H  18.151  22.707  -6.626 1.00 . A B . 758 THR HB   1 1 
       11  9816 1 1 71 THR HG1  H  18.598  22.354  -3.883 1.00 . A B . 758 THR HG1  1 1 
       11  9817 1 1 71 THR HG21 H  20.742  22.126  -5.237 1.00 . A B . 758 THR HG21 1 1 
       11  9818 1 1 71 THR HG22 H  20.733  23.305  -6.550 1.00 . A B . 758 THR HG22 1 1 
       11  9819 1 1 71 THR HG23 H  20.215  21.651  -6.849 1.00 . A B . 758 THR HG23 1 1 
       11  9820 1 1 71 THR N    N  17.446  24.569  -4.667 1.00 . A B . 758 THR N    1 1 
       11  9821 1 1 71 THR O    O  20.070  25.735  -6.641 1.00 . A B . 758 THR O    1 1 
       11  9822 1 1 71 THR OG1  O  18.319  21.976  -4.720 1.00 . A B . 758 THR OG1  1 1 
       11  9823 1 1 72 TYR C    C  19.120  25.799  -9.365 1.00 . A B . 759 TYR C    1 1 
       11  9824 1 1 72 TYR CA   C  18.025  26.288  -8.430 1.00 . A B . 759 TYR CA   1 1 
       11  9825 1 1 72 TYR CB   C  18.331  27.722  -7.988 1.00 . A B . 759 TYR CB   1 1 
       11  9826 1 1 72 TYR CD1  C  17.063  29.168  -9.615 1.00 . A B . 759 TYR CD1  1 1 
       11  9827 1 1 72 TYR CD2  C  19.467  28.965  -9.862 1.00 . A B . 759 TYR CD2  1 1 
       11  9828 1 1 72 TYR CE1  C  17.021  30.020 -10.725 1.00 . A B . 759 TYR CE1  1 1 
       11  9829 1 1 72 TYR CE2  C  19.425  29.817 -10.972 1.00 . A B . 759 TYR CE2  1 1 
       11  9830 1 1 72 TYR CG   C  18.286  28.640  -9.185 1.00 . A B . 759 TYR CG   1 1 
       11  9831 1 1 72 TYR CZ   C  18.202  30.345 -11.403 1.00 . A B . 759 TYR CZ   1 1 
       11  9832 1 1 72 TYR H    H  17.088  24.970  -7.060 1.00 . A B . 759 TYR H    1 1 
       11  9833 1 1 72 TYR HA   H  17.085  26.280  -8.958 1.00 . A B . 759 TYR HA   1 1 
       11  9834 1 1 72 TYR HB2  H  17.596  28.039  -7.262 1.00 . A B . 759 TYR HB2  1 1 
       11  9835 1 1 72 TYR HB3  H  19.314  27.762  -7.544 1.00 . A B . 759 TYR HB3  1 1 
       11  9836 1 1 72 TYR HD1  H  16.152  28.918  -9.092 1.00 . A B . 759 TYR HD1  1 1 
       11  9837 1 1 72 TYR HD2  H  20.410  28.557  -9.530 1.00 . A B . 759 TYR HD2  1 1 
       11  9838 1 1 72 TYR HE1  H  16.077  30.428 -11.057 1.00 . A B . 759 TYR HE1  1 1 
       11  9839 1 1 72 TYR HE2  H  20.336  30.068 -11.495 1.00 . A B . 759 TYR HE2  1 1 
       11  9840 1 1 72 TYR HH   H  18.311  32.082 -12.188 1.00 . A B . 759 TYR HH   1 1 
       11  9841 1 1 72 TYR N    N  17.931  25.416  -7.262 1.00 . A B . 759 TYR N    1 1 
       11  9842 1 1 72 TYR O    O  20.288  25.752  -8.986 1.00 . A B . 759 TYR O    1 1 
       11  9843 1 1 72 TYR OH   O  18.161  31.186 -12.496 1.00 . A B . 759 TYR OH   1 1 
       11  9844 1 1 73 ARG C    C  20.084  23.504 -11.275 1.00 . A B . 760 ARG C    1 1 
       11  9845 1 1 73 ARG CA   C  19.687  24.947 -11.575 1.00 . A B . 760 ARG CA   1 1 
       11  9846 1 1 73 ARG CB   C  20.932  25.839 -11.570 1.00 . A B . 760 ARG CB   1 1 
       11  9847 1 1 73 ARG CD   C  23.045  26.261 -12.858 1.00 . A B . 760 ARG CD   1 1 
       11  9848 1 1 73 ARG CG   C  21.579  25.836 -12.962 1.00 . A B . 760 ARG CG   1 1 
       11  9849 1 1 73 ARG CZ   C  23.876  25.053 -14.792 1.00 . A B . 760 ARG CZ   1 1 
       11  9850 1 1 73 ARG H    H  17.787  25.496 -10.826 1.00 . A B . 760 ARG H    1 1 
       11  9851 1 1 73 ARG HA   H  19.235  24.981 -12.554 1.00 . A B . 760 ARG HA   1 1 
       11  9852 1 1 73 ARG HB2  H  20.637  26.844 -11.311 1.00 . A B . 760 ARG HB2  1 1 
       11  9853 1 1 73 ARG HB3  H  21.635  25.475 -10.838 1.00 . A B . 760 ARG HB3  1 1 
       11  9854 1 1 73 ARG HD2  H  23.099  27.269 -12.476 1.00 . A B . 760 ARG HD2  1 1 
       11  9855 1 1 73 ARG HD3  H  23.564  25.595 -12.183 1.00 . A B . 760 ARG HD3  1 1 
       11  9856 1 1 73 ARG HE   H  23.954  27.045 -14.604 1.00 . A B . 760 ARG HE   1 1 
       11  9857 1 1 73 ARG HG2  H  21.514  24.847 -13.385 1.00 . A B . 760 ARG HG2  1 1 
       11  9858 1 1 73 ARG HG3  H  21.053  26.529 -13.600 1.00 . A B . 760 ARG HG3  1 1 
       11  9859 1 1 73 ARG HH11 H  23.026  23.954 -13.342 1.00 . A B . 760 ARG HH11 1 1 
       11  9860 1 1 73 ARG HH12 H  23.637  23.065 -14.700 1.00 . A B . 760 ARG HH12 1 1 
       11  9861 1 1 73 ARG HH21 H  24.737  25.889 -16.394 1.00 . A B . 760 ARG HH21 1 1 
       11  9862 1 1 73 ARG HH22 H  24.598  24.162 -16.433 1.00 . A B . 760 ARG HH22 1 1 
       11  9863 1 1 73 ARG N    N  18.731  25.434 -10.587 1.00 . A B . 760 ARG N    1 1 
       11  9864 1 1 73 ARG NE   N  23.672  26.211 -14.172 1.00 . A B . 760 ARG NE   1 1 
       11  9865 1 1 73 ARG NH1  N  23.485  23.936 -14.236 1.00 . A B . 760 ARG NH1  1 1 
       11  9866 1 1 73 ARG NH2  N  24.450  25.033 -15.963 1.00 . A B . 760 ARG NH2  1 1 
       11  9867 1 1 73 ARG O    O  21.167  23.057 -11.653 1.00 . A B . 760 ARG O    1 1 
       11  9868 1 1 74 GLY C    C  19.615  20.544 -11.509 1.00 . A B . 761 GLY C    1 1 
       11  9869 1 1 74 GLY CA   C  19.474  21.396 -10.253 1.00 . A B . 761 GLY CA   1 1 
       11  9870 1 1 74 GLY H    H  18.355  23.192 -10.320 1.00 . A B . 761 GLY H    1 1 
       11  9871 1 1 74 GLY HA2  H  20.392  21.345  -9.684 1.00 . A B . 761 GLY HA2  1 1 
       11  9872 1 1 74 GLY HA3  H  18.662  21.012  -9.654 1.00 . A B . 761 GLY HA3  1 1 
       11  9873 1 1 74 GLY N    N  19.203  22.784 -10.596 1.00 . A B . 761 GLY N    1 1 
       11  9874 1 1 74 GLY O    O  20.302  19.523 -11.505 1.00 . A B . 761 GLY O    1 1 
       11  9875 1 1 75 THR C    C  18.545  21.114 -14.996 1.00 . A B . 762 THR C    1 1 
       11  9876 1 1 75 THR CA   C  19.013  20.236 -13.841 1.00 . A B . 762 THR CA   1 1 
       11  9877 1 1 75 THR CB   C  18.130  18.988 -13.756 1.00 . A B . 762 THR CB   1 1 
       11  9878 1 1 75 THR CG2  C  18.429  18.065 -14.939 1.00 . A B . 762 THR CG2  1 1 
       11  9879 1 1 75 THR H    H  18.425  21.792 -12.524 1.00 . A B . 762 THR H    1 1 
       11  9880 1 1 75 THR HA   H  20.032  19.929 -14.023 1.00 . A B . 762 THR HA   1 1 
       11  9881 1 1 75 THR HB   H  17.091  19.279 -13.786 1.00 . A B . 762 THR HB   1 1 
       11  9882 1 1 75 THR HG1  H  17.891  17.486 -12.543 1.00 . A B . 762 THR HG1  1 1 
       11  9883 1 1 75 THR HG21 H  18.419  18.639 -15.854 1.00 . A B . 762 THR HG21 1 1 
       11  9884 1 1 75 THR HG22 H  17.678  17.292 -14.991 1.00 . A B . 762 THR HG22 1 1 
       11  9885 1 1 75 THR HG23 H  19.402  17.615 -14.807 1.00 . A B . 762 THR HG23 1 1 
       11  9886 1 1 75 THR N    N  18.957  20.970 -12.581 1.00 . A B . 762 THR N    1 1 
       11  9887 1 1 75 THR O    O  19.321  21.948 -15.432 1.00 . A B . 762 THR O    1 1 
       11  9888 1 1 75 THR OXT  O  17.418  20.939 -15.429 1.00 . A B . 762 THR OXT  1 1 
       11  9889 1 1 75 THR OG1  O  18.397  18.302 -12.540 1.00 . A B . 762 THR OG1  1 1 
       12  9890 1 1 22 SER C    C -17.310  -7.687  18.835 1.00 . A B . 709 SER C    1 1 
       12  9891 1 1 22 SER CA   C -17.426  -6.924  20.151 1.00 . A B . 709 SER CA   1 1 
       12  9892 1 1 22 SER CB   C -16.785  -7.730  21.280 1.00 . A B . 709 SER CB   1 1 
       12  9893 1 1 22 SER H    H -19.114  -5.710  20.241 1.00 . A B . 709 SER H    1 1 
       12  9894 1 1 22 SER HA   H -16.920  -5.975  20.061 1.00 . A B . 709 SER HA   1 1 
       12  9895 1 1 22 SER HB2  H -17.264  -8.691  21.356 1.00 . A B . 709 SER HB2  1 1 
       12  9896 1 1 22 SER HB3  H -15.733  -7.869  21.067 1.00 . A B . 709 SER HB3  1 1 
       12  9897 1 1 22 SER HG   H -17.284  -6.151  22.301 1.00 . A B . 709 SER HG   1 1 
       12  9898 1 1 22 SER N    N -18.865  -6.694  20.463 1.00 . A B . 709 SER N    1 1 
       12  9899 1 1 22 SER O    O -16.707  -8.760  18.777 1.00 . A B . 709 SER O    1 1 
       12  9900 1 1 22 SER OG   O -16.944  -7.027  22.505 1.00 . A B . 709 SER OG   1 1 
       12  9901 1 1 23 PRO C    C -16.433  -7.802  15.843 1.00 . A B . 710 PRO C    1 1 
       12  9902 1 1 23 PRO CA   C -17.841  -7.792  16.434 1.00 . A B . 710 PRO CA   1 1 
       12  9903 1 1 23 PRO CB   C -18.791  -6.923  15.594 1.00 . A B . 710 PRO CB   1 1 
       12  9904 1 1 23 PRO CD   C -18.612  -5.877  17.769 1.00 . A B . 710 PRO CD   1 1 
       12  9905 1 1 23 PRO CG   C -18.815  -5.594  16.282 1.00 . A B . 710 PRO CG   1 1 
       12  9906 1 1 23 PRO HA   H -18.224  -8.797  16.492 1.00 . A B . 710 PRO HA   1 1 
       12  9907 1 1 23 PRO HB2  H -18.421  -6.821  14.580 1.00 . A B . 710 PRO HB2  1 1 
       12  9908 1 1 23 PRO HB3  H -19.783  -7.352  15.587 1.00 . A B . 710 PRO HB3  1 1 
       12  9909 1 1 23 PRO HD2  H -18.028  -5.092  18.228 1.00 . A B . 710 PRO HD2  1 1 
       12  9910 1 1 23 PRO HD3  H -19.562  -5.990  18.271 1.00 . A B . 710 PRO HD3  1 1 
       12  9911 1 1 23 PRO HG2  H -18.012  -4.968  15.907 1.00 . A B . 710 PRO HG2  1 1 
       12  9912 1 1 23 PRO HG3  H -19.766  -5.107  16.129 1.00 . A B . 710 PRO HG3  1 1 
       12  9913 1 1 23 PRO N    N -17.876  -7.153  17.785 1.00 . A B . 710 PRO N    1 1 
       12  9914 1 1 23 PRO O    O -16.140  -8.571  14.927 1.00 . A B . 710 PRO O    1 1 
       12  9915 1 1 24 GLU C    C -13.475  -8.177  16.090 1.00 . A B . 711 GLU C    1 1 
       12  9916 1 1 24 GLU CA   C -14.200  -6.854  15.877 1.00 . A B . 711 GLU CA   1 1 
       12  9917 1 1 24 GLU CB   C -13.453  -5.736  16.607 1.00 . A B . 711 GLU CB   1 1 
       12  9918 1 1 24 GLU CD   C -13.358  -3.265  16.987 1.00 . A B . 711 GLU CD   1 1 
       12  9919 1 1 24 GLU CG   C -14.037  -4.381  16.200 1.00 . A B . 711 GLU CG   1 1 
       12  9920 1 1 24 GLU H    H -15.860  -6.346  17.091 1.00 . A B . 711 GLU H    1 1 
       12  9921 1 1 24 GLU HA   H -14.219  -6.629  14.820 1.00 . A B . 711 GLU HA   1 1 
       12  9922 1 1 24 GLU HB2  H -13.560  -5.869  17.673 1.00 . A B . 711 GLU HB2  1 1 
       12  9923 1 1 24 GLU HB3  H -12.407  -5.769  16.342 1.00 . A B . 711 GLU HB3  1 1 
       12  9924 1 1 24 GLU HG2  H -13.875  -4.223  15.144 1.00 . A B . 711 GLU HG2  1 1 
       12  9925 1 1 24 GLU HG3  H -15.095  -4.370  16.406 1.00 . A B . 711 GLU HG3  1 1 
       12  9926 1 1 24 GLU N    N -15.570  -6.939  16.367 1.00 . A B . 711 GLU N    1 1 
       12  9927 1 1 24 GLU O    O -12.656  -8.586  15.268 1.00 . A B . 711 GLU O    1 1 
       12  9928 1 1 24 GLU OE1  O -12.511  -3.576  17.809 1.00 . A B . 711 GLU OE1  1 1 
       12  9929 1 1 24 GLU OE2  O -13.693  -2.115  16.755 1.00 . A B . 711 GLU OE2  1 1 
       12  9930 1 1 25 CYS C    C -13.515 -11.165  16.450 1.00 . A B . 712 CYS C    1 1 
       12  9931 1 1 25 CYS CA   C -13.154 -10.123  17.506 1.00 . A B . 712 CYS CA   1 1 
       12  9932 1 1 25 CYS CB   C -13.609 -10.607  18.888 1.00 . A B . 712 CYS CB   1 1 
       12  9933 1 1 25 CYS H    H -14.446  -8.471  17.817 1.00 . A B . 712 CYS H    1 1 
       12  9934 1 1 25 CYS HA   H -12.083  -9.992  17.517 1.00 . A B . 712 CYS HA   1 1 
       12  9935 1 1 25 CYS HB2  H -14.653 -10.371  19.025 1.00 . A B . 712 CYS HB2  1 1 
       12  9936 1 1 25 CYS HB3  H -13.467 -11.677  18.965 1.00 . A B . 712 CYS HB3  1 1 
       12  9937 1 1 25 CYS HG   H -12.950  -8.880  20.248 1.00 . A B . 712 CYS HG   1 1 
       12  9938 1 1 25 CYS N    N -13.783  -8.844  17.197 1.00 . A B . 712 CYS N    1 1 
       12  9939 1 1 25 CYS O    O -12.654 -11.897  15.966 1.00 . A B . 712 CYS O    1 1 
       12  9940 1 1 25 CYS SG   S -12.630  -9.781  20.167 1.00 . A B . 712 CYS SG   1 1 
       12  9941 1 1 26 LEU C    C -14.616 -11.911  13.758 1.00 . A B . 713 LEU C    1 1 
       12  9942 1 1 26 LEU CA   C -15.261 -12.190  15.110 1.00 . A B . 713 LEU CA   1 1 
       12  9943 1 1 26 LEU CB   C -16.784 -12.106  14.977 1.00 . A B . 713 LEU CB   1 1 
       12  9944 1 1 26 LEU CD1  C -18.948 -12.130  16.228 1.00 . A B . 713 LEU CD1  1 1 
       12  9945 1 1 26 LEU CD2  C -17.048 -13.574  16.993 1.00 . A B . 713 LEU CD2  1 1 
       12  9946 1 1 26 LEU CG   C -17.426 -12.227  16.363 1.00 . A B . 713 LEU CG   1 1 
       12  9947 1 1 26 LEU H    H -15.442 -10.624  16.527 1.00 . A B . 713 LEU H    1 1 
       12  9948 1 1 26 LEU HA   H -14.991 -13.186  15.430 1.00 . A B . 713 LEU HA   1 1 
       12  9949 1 1 26 LEU HB2  H -17.055 -11.160  14.531 1.00 . A B . 713 LEU HB2  1 1 
       12  9950 1 1 26 LEU HB3  H -17.133 -12.914  14.352 1.00 . A B . 713 LEU HB3  1 1 
       12  9951 1 1 26 LEU HD11 H -19.304 -12.930  15.599 1.00 . A B . 713 LEU HD11 1 1 
       12  9952 1 1 26 LEU HD12 H -19.214 -11.180  15.789 1.00 . A B . 713 LEU HD12 1 1 
       12  9953 1 1 26 LEU HD13 H -19.398 -12.213  17.207 1.00 . A B . 713 LEU HD13 1 1 
       12  9954 1 1 26 LEU HD21 H -17.003 -14.336  16.226 1.00 . A B . 713 LEU HD21 1 1 
       12  9955 1 1 26 LEU HD22 H -17.786 -13.851  17.732 1.00 . A B . 713 LEU HD22 1 1 
       12  9956 1 1 26 LEU HD23 H -16.084 -13.487  17.470 1.00 . A B . 713 LEU HD23 1 1 
       12  9957 1 1 26 LEU HG   H -17.071 -11.420  16.990 1.00 . A B . 713 LEU HG   1 1 
       12  9958 1 1 26 LEU N    N -14.797 -11.229  16.104 1.00 . A B . 713 LEU N    1 1 
       12  9959 1 1 26 LEU O    O -14.205 -12.834  13.055 1.00 . A B . 713 LEU O    1 1 
       12  9960 1 1 27 ILE C    C -12.459 -10.631  12.090 1.00 . A B . 714 ILE C    1 1 
       12  9961 1 1 27 ILE CA   C -13.935 -10.246  12.129 1.00 . A B . 714 ILE CA   1 1 
       12  9962 1 1 27 ILE CB   C -14.080  -8.736  11.926 1.00 . A B . 714 ILE CB   1 1 
       12  9963 1 1 27 ILE CD1  C -15.739  -6.869  11.846 1.00 . A B . 714 ILE CD1  1 1 
       12  9964 1 1 27 ILE CG1  C -15.559  -8.386  11.749 1.00 . A B . 714 ILE CG1  1 1 
       12  9965 1 1 27 ILE CG2  C -13.307  -8.311  10.672 1.00 . A B . 714 ILE CG2  1 1 
       12  9966 1 1 27 ILE H    H -14.877  -9.942  14.003 1.00 . A B . 714 ILE H    1 1 
       12  9967 1 1 27 ILE HA   H -14.452 -10.755  11.330 1.00 . A B . 714 ILE HA   1 1 
       12  9968 1 1 27 ILE HB   H -13.683  -8.217  12.785 1.00 . A B . 714 ILE HB   1 1 
       12  9969 1 1 27 ILE HD11 H -16.756  -6.610  11.590 1.00 . A B . 714 ILE HD11 1 1 
       12  9970 1 1 27 ILE HD12 H -15.061  -6.382  11.162 1.00 . A B . 714 ILE HD12 1 1 
       12  9971 1 1 27 ILE HD13 H -15.528  -6.545  12.854 1.00 . A B . 714 ILE HD13 1 1 
       12  9972 1 1 27 ILE HG12 H -15.899  -8.730  10.782 1.00 . A B . 714 ILE HG12 1 1 
       12  9973 1 1 27 ILE HG13 H -16.138  -8.865  12.525 1.00 . A B . 714 ILE HG13 1 1 
       12  9974 1 1 27 ILE HG21 H -13.512  -9.007   9.870 1.00 . A B . 714 ILE HG21 1 1 
       12  9975 1 1 27 ILE HG22 H -12.249  -8.312  10.886 1.00 . A B . 714 ILE HG22 1 1 
       12  9976 1 1 27 ILE HG23 H -13.614  -7.319  10.376 1.00 . A B . 714 ILE HG23 1 1 
       12  9977 1 1 27 ILE N    N -14.531 -10.634  13.401 1.00 . A B . 714 ILE N    1 1 
       12  9978 1 1 27 ILE O    O -11.969 -11.151  11.088 1.00 . A B . 714 ILE O    1 1 
       12  9979 1 1 28 TRP C    C -10.115 -12.183  13.064 1.00 . A B . 715 TRP C    1 1 
       12  9980 1 1 28 TRP CA   C -10.337 -10.688  13.265 1.00 . A B . 715 TRP CA   1 1 
       12  9981 1 1 28 TRP CB   C  -9.781 -10.267  14.627 1.00 . A B . 715 TRP CB   1 1 
       12  9982 1 1 28 TRP CD1  C  -7.809 -11.627  15.431 1.00 . A B . 715 TRP CD1  1 1 
       12  9983 1 1 28 TRP CD2  C  -7.204  -9.967  14.038 1.00 . A B . 715 TRP CD2  1 1 
       12  9984 1 1 28 TRP CE2  C  -6.015 -10.642  14.407 1.00 . A B . 715 TRP CE2  1 1 
       12  9985 1 1 28 TRP CE3  C  -7.099  -8.874  13.160 1.00 . A B . 715 TRP CE3  1 1 
       12  9986 1 1 28 TRP CG   C  -8.328 -10.614  14.701 1.00 . A B . 715 TRP CG   1 1 
       12  9987 1 1 28 TRP CH2  C  -4.683  -9.156  13.051 1.00 . A B . 715 TRP CH2  1 1 
       12  9988 1 1 28 TRP CZ2  C  -4.768 -10.244  13.923 1.00 . A B . 715 TRP CZ2  1 1 
       12  9989 1 1 28 TRP CZ3  C  -5.846  -8.471  12.671 1.00 . A B . 715 TRP CZ3  1 1 
       12  9990 1 1 28 TRP H    H -12.200  -9.950  13.953 1.00 . A B . 715 TRP H    1 1 
       12  9991 1 1 28 TRP HA   H  -9.812 -10.148  12.491 1.00 . A B . 715 TRP HA   1 1 
       12  9992 1 1 28 TRP HB2  H  -9.904  -9.202  14.751 1.00 . A B . 715 TRP HB2  1 1 
       12  9993 1 1 28 TRP HB3  H -10.316 -10.785  15.409 1.00 . A B . 715 TRP HB3  1 1 
       12  9994 1 1 28 TRP HD1  H  -8.372 -12.311  16.048 1.00 . A B . 715 TRP HD1  1 1 
       12  9995 1 1 28 TRP HE1  H  -5.822 -12.283  15.676 1.00 . A B . 715 TRP HE1  1 1 
       12  9996 1 1 28 TRP HE3  H  -7.989  -8.340  12.860 1.00 . A B . 715 TRP HE3  1 1 
       12  9997 1 1 28 TRP HH2  H  -3.722  -8.841  12.672 1.00 . A B . 715 TRP HH2  1 1 
       12  9998 1 1 28 TRP HZ2  H  -3.876 -10.775  14.219 1.00 . A B . 715 TRP HZ2  1 1 
       12  9999 1 1 28 TRP HZ3  H  -5.778  -7.630  11.997 1.00 . A B . 715 TRP HZ3  1 1 
       12 10000 1 1 28 TRP N    N -11.757 -10.369  13.187 1.00 . A B . 715 TRP N    1 1 
       12 10001 1 1 28 TRP NE1  N  -6.436 -11.645  15.257 1.00 . A B . 715 TRP NE1  1 1 
       12 10002 1 1 28 TRP O    O  -9.181 -12.592  12.379 1.00 . A B . 715 TRP O    1 1 
       12 10003 1 1 29 LYS C    C -10.952 -14.873  12.092 1.00 . A B . 716 LYS C    1 1 
       12 10004 1 1 29 LYS CA   C -10.863 -14.442  13.550 1.00 . A B . 716 LYS CA   1 1 
       12 10005 1 1 29 LYS CB   C -11.975 -15.119  14.354 1.00 . A B . 716 LYS CB   1 1 
       12 10006 1 1 29 LYS CD   C -12.825 -17.306  15.215 1.00 . A B . 716 LYS CD   1 1 
       12 10007 1 1 29 LYS CE   C -12.601 -18.820  15.216 1.00 . A B . 716 LYS CE   1 1 
       12 10008 1 1 29 LYS CG   C -11.772 -16.635  14.331 1.00 . A B . 716 LYS CG   1 1 
       12 10009 1 1 29 LYS H    H -11.707 -12.608  14.200 1.00 . A B . 716 LYS H    1 1 
       12 10010 1 1 29 LYS HA   H  -9.907 -14.747  13.948 1.00 . A B . 716 LYS HA   1 1 
       12 10011 1 1 29 LYS HB2  H -11.947 -14.767  15.376 1.00 . A B . 716 LYS HB2  1 1 
       12 10012 1 1 29 LYS HB3  H -12.933 -14.879  13.917 1.00 . A B . 716 LYS HB3  1 1 
       12 10013 1 1 29 LYS HD2  H -12.739 -16.929  16.224 1.00 . A B . 716 LYS HD2  1 1 
       12 10014 1 1 29 LYS HD3  H -13.810 -17.090  14.831 1.00 . A B . 716 LYS HD3  1 1 
       12 10015 1 1 29 LYS HE2  H -11.642 -19.042  15.660 1.00 . A B . 716 LYS HE2  1 1 
       12 10016 1 1 29 LYS HE3  H -13.382 -19.299  15.788 1.00 . A B . 716 LYS HE3  1 1 
       12 10017 1 1 29 LYS HG2  H -11.871 -16.995  13.316 1.00 . A B . 716 LYS HG2  1 1 
       12 10018 1 1 29 LYS HG3  H -10.787 -16.873  14.701 1.00 . A B . 716 LYS HG3  1 1 
       12 10019 1 1 29 LYS HZ1  H -12.707 -20.363  13.822 1.00 . A B . 716 LYS HZ1  1 1 
       12 10020 1 1 29 LYS HZ2  H -11.755 -19.050  13.327 1.00 . A B . 716 LYS HZ2  1 1 
       12 10021 1 1 29 LYS HZ3  H -13.448 -18.920  13.316 1.00 . A B . 716 LYS HZ3  1 1 
       12 10022 1 1 29 LYS N    N -10.980 -12.991  13.666 1.00 . A B . 716 LYS N    1 1 
       12 10023 1 1 29 LYS NZ   N -12.630 -19.327  13.815 1.00 . A B . 716 LYS NZ   1 1 
       12 10024 1 1 29 LYS O    O -10.205 -15.744  11.644 1.00 . A B . 716 LYS O    1 1 
       12 10025 1 1 30 LEU C    C -10.780 -14.281   9.160 1.00 . A B . 717 LEU C    1 1 
       12 10026 1 1 30 LEU CA   C -12.047 -14.587   9.944 1.00 . A B . 717 LEU CA   1 1 
       12 10027 1 1 30 LEU CB   C -13.217 -13.789   9.366 1.00 . A B . 717 LEU CB   1 1 
       12 10028 1 1 30 LEU CD1  C -15.668 -13.330   9.585 1.00 . A B . 717 LEU CD1  1 1 
       12 10029 1 1 30 LEU CD2  C -14.845 -15.700   9.591 1.00 . A B . 717 LEU CD2  1 1 
       12 10030 1 1 30 LEU CG   C -14.528 -14.256  10.017 1.00 . A B . 717 LEU CG   1 1 
       12 10031 1 1 30 LEU H    H -12.436 -13.574  11.764 1.00 . A B . 717 LEU H    1 1 
       12 10032 1 1 30 LEU HA   H -12.257 -15.638   9.854 1.00 . A B . 717 LEU HA   1 1 
       12 10033 1 1 30 LEU HB2  H -13.069 -12.737   9.564 1.00 . A B . 717 LEU HB2  1 1 
       12 10034 1 1 30 LEU HB3  H -13.271 -13.946   8.301 1.00 . A B . 717 LEU HB3  1 1 
       12 10035 1 1 30 LEU HD11 H -15.508 -12.341   9.990 1.00 . A B . 717 LEU HD11 1 1 
       12 10036 1 1 30 LEU HD12 H -16.604 -13.721   9.953 1.00 . A B . 717 LEU HD12 1 1 
       12 10037 1 1 30 LEU HD13 H -15.697 -13.277   8.508 1.00 . A B . 717 LEU HD13 1 1 
       12 10038 1 1 30 LEU HD21 H -14.486 -15.877   8.586 1.00 . A B . 717 LEU HD21 1 1 
       12 10039 1 1 30 LEU HD22 H -15.911 -15.864   9.622 1.00 . A B . 717 LEU HD22 1 1 
       12 10040 1 1 30 LEU HD23 H -14.365 -16.386  10.268 1.00 . A B . 717 LEU HD23 1 1 
       12 10041 1 1 30 LEU HG   H -14.422 -14.210  11.094 1.00 . A B . 717 LEU HG   1 1 
       12 10042 1 1 30 LEU N    N -11.867 -14.259  11.353 1.00 . A B . 717 LEU N    1 1 
       12 10043 1 1 30 LEU O    O -10.414 -15.018   8.243 1.00 . A B . 717 LEU O    1 1 
       12 10044 1 1 31 LEU C    C  -7.836 -13.884   8.971 1.00 . A B . 718 LEU C    1 1 
       12 10045 1 1 31 LEU CA   C  -8.900 -12.796   8.836 1.00 . A B . 718 LEU CA   1 1 
       12 10046 1 1 31 LEU CB   C  -8.367 -11.485   9.428 1.00 . A B . 718 LEU CB   1 1 
       12 10047 1 1 31 LEU CD1  C  -7.335 -10.918   7.207 1.00 . A B . 718 LEU CD1  1 1 
       12 10048 1 1 31 LEU CD2  C  -6.567  -9.754   9.288 1.00 . A B . 718 LEU CD2  1 1 
       12 10049 1 1 31 LEU CG   C  -7.070 -11.079   8.711 1.00 . A B . 718 LEU CG   1 1 
       12 10050 1 1 31 LEU H    H -10.462 -12.639  10.253 1.00 . A B . 718 LEU H    1 1 
       12 10051 1 1 31 LEU HA   H  -9.126 -12.651   7.794 1.00 . A B . 718 LEU HA   1 1 
       12 10052 1 1 31 LEU HB2  H  -9.106 -10.707   9.297 1.00 . A B . 718 LEU HB2  1 1 
       12 10053 1 1 31 LEU HB3  H  -8.169 -11.619  10.481 1.00 . A B . 718 LEU HB3  1 1 
       12 10054 1 1 31 LEU HD11 H  -7.242 -11.878   6.723 1.00 . A B . 718 LEU HD11 1 1 
       12 10055 1 1 31 LEU HD12 H  -6.620 -10.232   6.779 1.00 . A B . 718 LEU HD12 1 1 
       12 10056 1 1 31 LEU HD13 H  -8.336 -10.534   7.052 1.00 . A B . 718 LEU HD13 1 1 
       12 10057 1 1 31 LEU HD21 H  -5.689  -9.441   8.744 1.00 . A B . 718 LEU HD21 1 1 
       12 10058 1 1 31 LEU HD22 H  -6.317  -9.885  10.331 1.00 . A B . 718 LEU HD22 1 1 
       12 10059 1 1 31 LEU HD23 H  -7.338  -9.005   9.192 1.00 . A B . 718 LEU HD23 1 1 
       12 10060 1 1 31 LEU HG   H  -6.317 -11.839   8.865 1.00 . A B . 718 LEU HG   1 1 
       12 10061 1 1 31 LEU N    N -10.120 -13.190   9.520 1.00 . A B . 718 LEU N    1 1 
       12 10062 1 1 31 LEU O    O  -7.121 -14.187   8.016 1.00 . A B . 718 LEU O    1 1 
       12 10063 1 1 32 ILE C    C  -7.011 -16.706   9.501 1.00 . A B . 719 ILE C    1 1 
       12 10064 1 1 32 ILE CA   C  -6.753 -15.509  10.409 1.00 . A B . 719 ILE CA   1 1 
       12 10065 1 1 32 ILE CB   C  -6.822 -15.954  11.871 1.00 . A B . 719 ILE CB   1 1 
       12 10066 1 1 32 ILE CD1  C  -6.900 -15.139  14.235 1.00 . A B . 719 ILE CD1  1 1 
       12 10067 1 1 32 ILE CG1  C  -6.632 -14.739  12.783 1.00 . A B . 719 ILE CG1  1 1 
       12 10068 1 1 32 ILE CG2  C  -5.719 -16.978  12.147 1.00 . A B . 719 ILE CG2  1 1 
       12 10069 1 1 32 ILE H    H  -8.327 -14.172  10.888 1.00 . A B . 719 ILE H    1 1 
       12 10070 1 1 32 ILE HA   H  -5.765 -15.121  10.209 1.00 . A B . 719 ILE HA   1 1 
       12 10071 1 1 32 ILE HB   H  -7.785 -16.403  12.062 1.00 . A B . 719 ILE HB   1 1 
       12 10072 1 1 32 ILE HD11 H  -6.991 -14.251  14.843 1.00 . A B . 719 ILE HD11 1 1 
       12 10073 1 1 32 ILE HD12 H  -6.080 -15.741  14.599 1.00 . A B . 719 ILE HD12 1 1 
       12 10074 1 1 32 ILE HD13 H  -7.814 -15.709  14.291 1.00 . A B . 719 ILE HD13 1 1 
       12 10075 1 1 32 ILE HG12 H  -5.622 -14.377  12.691 1.00 . A B . 719 ILE HG12 1 1 
       12 10076 1 1 32 ILE HG13 H  -7.317 -13.963  12.494 1.00 . A B . 719 ILE HG13 1 1 
       12 10077 1 1 32 ILE HG21 H  -5.642 -17.151  13.210 1.00 . A B . 719 ILE HG21 1 1 
       12 10078 1 1 32 ILE HG22 H  -4.778 -16.602  11.775 1.00 . A B . 719 ILE HG22 1 1 
       12 10079 1 1 32 ILE HG23 H  -5.958 -17.905  11.649 1.00 . A B . 719 ILE HG23 1 1 
       12 10080 1 1 32 ILE N    N  -7.735 -14.460  10.162 1.00 . A B . 719 ILE N    1 1 
       12 10081 1 1 32 ILE O    O  -6.086 -17.245   8.892 1.00 . A B . 719 ILE O    1 1 
       12 10082 1 1 33 THR C    C  -8.265 -17.987   7.121 1.00 . A B . 720 THR C    1 1 
       12 10083 1 1 33 THR CA   C  -8.635 -18.254   8.575 1.00 . A B . 720 THR CA   1 1 
       12 10084 1 1 33 THR CB   C -10.140 -18.517   8.679 1.00 . A B . 720 THR CB   1 1 
       12 10085 1 1 33 THR CG2  C -10.477 -19.845   8.004 1.00 . A B . 720 THR CG2  1 1 
       12 10086 1 1 33 THR H    H  -8.967 -16.650   9.921 1.00 . A B . 720 THR H    1 1 
       12 10087 1 1 33 THR HA   H  -8.103 -19.129   8.918 1.00 . A B . 720 THR HA   1 1 
       12 10088 1 1 33 THR HB   H -10.678 -17.722   8.187 1.00 . A B . 720 THR HB   1 1 
       12 10089 1 1 33 THR HG1  H -10.337 -19.451  10.372 1.00 . A B . 720 THR HG1  1 1 
       12 10090 1 1 33 THR HG21 H  -9.952 -20.647   8.502 1.00 . A B . 720 THR HG21 1 1 
       12 10091 1 1 33 THR HG22 H -10.176 -19.810   6.966 1.00 . A B . 720 THR HG22 1 1 
       12 10092 1 1 33 THR HG23 H -11.541 -20.021   8.064 1.00 . A B . 720 THR HG23 1 1 
       12 10093 1 1 33 THR N    N  -8.271 -17.117   9.413 1.00 . A B . 720 THR N    1 1 
       12 10094 1 1 33 THR O    O  -7.662 -18.833   6.459 1.00 . A B . 720 THR O    1 1 
       12 10095 1 1 33 THR OG1  O -10.517 -18.566  10.047 1.00 . A B . 720 THR OG1  1 1 
       12 10096 1 1 34 ILE C    C  -6.813 -16.366   5.035 1.00 . A B . 721 ILE C    1 1 
       12 10097 1 1 34 ILE CA   C  -8.323 -16.442   5.248 1.00 . A B . 721 ILE CA   1 1 
       12 10098 1 1 34 ILE CB   C  -8.959 -15.091   4.915 1.00 . A B . 721 ILE CB   1 1 
       12 10099 1 1 34 ILE CD1  C -11.125 -13.846   4.886 1.00 . A B . 721 ILE CD1  1 1 
       12 10100 1 1 34 ILE CG1  C -10.483 -15.234   4.920 1.00 . A B . 721 ILE CG1  1 1 
       12 10101 1 1 34 ILE CG2  C  -8.498 -14.634   3.529 1.00 . A B . 721 ILE CG2  1 1 
       12 10102 1 1 34 ILE H    H  -9.102 -16.173   7.200 1.00 . A B . 721 ILE H    1 1 
       12 10103 1 1 34 ILE HA   H  -8.733 -17.193   4.588 1.00 . A B . 721 ILE HA   1 1 
       12 10104 1 1 34 ILE HB   H  -8.662 -14.361   5.654 1.00 . A B . 721 ILE HB   1 1 
       12 10105 1 1 34 ILE HD11 H -12.188 -13.944   4.717 1.00 . A B . 721 ILE HD11 1 1 
       12 10106 1 1 34 ILE HD12 H -10.686 -13.264   4.090 1.00 . A B . 721 ILE HD12 1 1 
       12 10107 1 1 34 ILE HD13 H -10.956 -13.349   5.830 1.00 . A B . 721 ILE HD13 1 1 
       12 10108 1 1 34 ILE HG12 H -10.795 -15.796   4.051 1.00 . A B . 721 ILE HG12 1 1 
       12 10109 1 1 34 ILE HG13 H -10.795 -15.751   5.814 1.00 . A B . 721 ILE HG13 1 1 
       12 10110 1 1 34 ILE HG21 H  -9.129 -13.829   3.185 1.00 . A B . 721 ILE HG21 1 1 
       12 10111 1 1 34 ILE HG22 H  -8.562 -15.463   2.837 1.00 . A B . 721 ILE HG22 1 1 
       12 10112 1 1 34 ILE HG23 H  -7.475 -14.293   3.585 1.00 . A B . 721 ILE HG23 1 1 
       12 10113 1 1 34 ILE N    N  -8.626 -16.808   6.627 1.00 . A B . 721 ILE N    1 1 
       12 10114 1 1 34 ILE O    O  -6.294 -16.844   4.027 1.00 . A B . 721 ILE O    1 1 
       12 10115 1 1 35 HIS C    C  -4.003 -16.991   5.830 1.00 . A B . 722 HIS C    1 1 
       12 10116 1 1 35 HIS CA   C  -4.668 -15.621   5.895 1.00 . A B . 722 HIS CA   1 1 
       12 10117 1 1 35 HIS CB   C  -4.136 -14.847   7.102 1.00 . A B . 722 HIS CB   1 1 
       12 10118 1 1 35 HIS CD2  C  -1.616 -15.337   7.659 1.00 . A B . 722 HIS CD2  1 1 
       12 10119 1 1 35 HIS CE1  C  -0.709 -13.961   6.251 1.00 . A B . 722 HIS CE1  1 1 
       12 10120 1 1 35 HIS CG   C  -2.642 -14.714   6.994 1.00 . A B . 722 HIS CG   1 1 
       12 10121 1 1 35 HIS H    H  -6.585 -15.396   6.768 1.00 . A B . 722 HIS H    1 1 
       12 10122 1 1 35 HIS HA   H  -4.427 -15.072   4.997 1.00 . A B . 722 HIS HA   1 1 
       12 10123 1 1 35 HIS HB2  H  -4.585 -13.865   7.125 1.00 . A B . 722 HIS HB2  1 1 
       12 10124 1 1 35 HIS HB3  H  -4.385 -15.379   8.009 1.00 . A B . 722 HIS HB3  1 1 
       12 10125 1 1 35 HIS HD1  H  -2.500 -13.244   5.473 1.00 . A B . 722 HIS HD1  1 1 
       12 10126 1 1 35 HIS HD2  H  -1.736 -16.083   8.430 1.00 . A B . 722 HIS HD2  1 1 
       12 10127 1 1 35 HIS HE1  H   0.019 -13.400   5.685 1.00 . A B . 722 HIS HE1  1 1 
       12 10128 1 1 35 HIS HE2  H   0.501 -15.126   7.482 1.00 . A B . 722 HIS HE2  1 1 
       12 10129 1 1 35 HIS N    N  -6.117 -15.759   5.988 1.00 . A B . 722 HIS N    1 1 
       12 10130 1 1 35 HIS ND1  N  -2.040 -13.840   6.101 1.00 . A B . 722 HIS ND1  1 1 
       12 10131 1 1 35 HIS NE2  N  -0.396 -14.861   7.189 1.00 . A B . 722 HIS NE2  1 1 
       12 10132 1 1 35 HIS O    O  -2.958 -17.156   5.202 1.00 . A B . 722 HIS O    1 1 
       12 10133 1 1 36 ASP C    C  -4.219 -19.975   5.132 1.00 . A B . 723 ASP C    1 1 
       12 10134 1 1 36 ASP CA   C  -4.070 -19.323   6.502 1.00 . A B . 723 ASP CA   1 1 
       12 10135 1 1 36 ASP CB   C  -4.798 -20.168   7.549 1.00 . A B . 723 ASP CB   1 1 
       12 10136 1 1 36 ASP CG   C  -4.400 -19.719   8.950 1.00 . A B . 723 ASP CG   1 1 
       12 10137 1 1 36 ASP H    H  -5.444 -17.781   6.973 1.00 . A B . 723 ASP H    1 1 
       12 10138 1 1 36 ASP HA   H  -3.022 -19.277   6.757 1.00 . A B . 723 ASP HA   1 1 
       12 10139 1 1 36 ASP HB2  H  -5.865 -20.052   7.424 1.00 . A B . 723 ASP HB2  1 1 
       12 10140 1 1 36 ASP HB3  H  -4.535 -21.207   7.419 1.00 . A B . 723 ASP HB3  1 1 
       12 10141 1 1 36 ASP N    N  -4.615 -17.971   6.488 1.00 . A B . 723 ASP N    1 1 
       12 10142 1 1 36 ASP O    O  -3.549 -20.961   4.828 1.00 . A B . 723 ASP O    1 1 
       12 10143 1 1 36 ASP OD1  O  -3.466 -18.942   9.058 1.00 . A B . 723 ASP OD1  1 1 
       12 10144 1 1 36 ASP OD2  O  -5.035 -20.156   9.894 1.00 . A B . 723 ASP OD2  1 1 
       12 10145 1 1 37 ARG C    C  -4.327 -19.345   1.977 1.00 . A B . 724 ARG C    1 1 
       12 10146 1 1 37 ARG CA   C  -5.321 -19.947   2.965 1.00 . A B . 724 ARG CA   1 1 
       12 10147 1 1 37 ARG CB   C  -6.747 -19.635   2.511 1.00 . A B . 724 ARG CB   1 1 
       12 10148 1 1 37 ARG CD   C  -9.171 -19.985   3.014 1.00 . A B . 724 ARG CD   1 1 
       12 10149 1 1 37 ARG CG   C  -7.742 -20.350   3.426 1.00 . A B . 724 ARG CG   1 1 
       12 10150 1 1 37 ARG CZ   C  -9.884 -21.738   1.488 1.00 . A B . 724 ARG CZ   1 1 
       12 10151 1 1 37 ARG H    H  -5.600 -18.626   4.601 1.00 . A B . 724 ARG H    1 1 
       12 10152 1 1 37 ARG HA   H  -5.191 -21.021   2.983 1.00 . A B . 724 ARG HA   1 1 
       12 10153 1 1 37 ARG HB2  H  -6.915 -18.568   2.558 1.00 . A B . 724 ARG HB2  1 1 
       12 10154 1 1 37 ARG HB3  H  -6.885 -19.976   1.496 1.00 . A B . 724 ARG HB3  1 1 
       12 10155 1 1 37 ARG HD2  H  -9.867 -20.417   3.718 1.00 . A B . 724 ARG HD2  1 1 
       12 10156 1 1 37 ARG HD3  H  -9.280 -18.911   3.020 1.00 . A B . 724 ARG HD3  1 1 
       12 10157 1 1 37 ARG HE   H  -9.321 -19.909   0.900 1.00 . A B . 724 ARG HE   1 1 
       12 10158 1 1 37 ARG HG2  H  -7.604 -21.418   3.343 1.00 . A B . 724 ARG HG2  1 1 
       12 10159 1 1 37 ARG HG3  H  -7.576 -20.044   4.447 1.00 . A B . 724 ARG HG3  1 1 
       12 10160 1 1 37 ARG HH11 H  -9.872 -22.198   3.437 1.00 . A B . 724 ARG HH11 1 1 
       12 10161 1 1 37 ARG HH12 H -10.386 -23.464   2.373 1.00 . A B . 724 ARG HH12 1 1 
       12 10162 1 1 37 ARG HH21 H  -9.994 -21.565  -0.503 1.00 . A B . 724 ARG HH21 1 1 
       12 10163 1 1 37 ARG HH22 H -10.454 -23.104   0.141 1.00 . A B . 724 ARG HH22 1 1 
       12 10164 1 1 37 ARG N    N  -5.096 -19.414   4.304 1.00 . A B . 724 ARG N    1 1 
       12 10165 1 1 37 ARG NE   N  -9.452 -20.494   1.676 1.00 . A B . 724 ARG NE   1 1 
       12 10166 1 1 37 ARG NH1  N -10.061 -22.528   2.512 1.00 . A B . 724 ARG NH1  1 1 
       12 10167 1 1 37 ARG NH2  N -10.130 -22.169   0.282 1.00 . A B . 724 ARG NH2  1 1 
       12 10168 1 1 37 ARG O    O  -4.004 -18.160   2.049 1.00 . A B . 724 ARG O    1 1 
       12 10169 1 1 38 LYS C    C  -3.543 -18.694  -0.882 1.00 . A B . 725 LYS C    1 1 
       12 10170 1 1 38 LYS CA   C  -2.893 -19.711   0.050 1.00 . A B . 725 LYS CA   1 1 
       12 10171 1 1 38 LYS CB   C  -2.376 -20.898  -0.765 1.00 . A B . 725 LYS CB   1 1 
       12 10172 1 1 38 LYS CD   C  -0.998 -22.982  -0.687 1.00 . A B . 725 LYS CD   1 1 
       12 10173 1 1 38 LYS CE   C  -0.182 -23.905   0.219 1.00 . A B . 725 LYS CE   1 1 
       12 10174 1 1 38 LYS CG   C  -1.497 -21.783   0.122 1.00 . A B . 725 LYS CG   1 1 
       12 10175 1 1 38 LYS H    H  -4.143 -21.104   1.044 1.00 . A B . 725 LYS H    1 1 
       12 10176 1 1 38 LYS HA   H  -2.060 -19.243   0.549 1.00 . A B . 725 LYS HA   1 1 
       12 10177 1 1 38 LYS HB2  H  -3.213 -21.474  -1.133 1.00 . A B . 725 LYS HB2  1 1 
       12 10178 1 1 38 LYS HB3  H  -1.794 -20.537  -1.599 1.00 . A B . 725 LYS HB3  1 1 
       12 10179 1 1 38 LYS HD2  H  -1.843 -23.523  -1.087 1.00 . A B . 725 LYS HD2  1 1 
       12 10180 1 1 38 LYS HD3  H  -0.375 -22.635  -1.499 1.00 . A B . 725 LYS HD3  1 1 
       12 10181 1 1 38 LYS HE2  H  -0.808 -24.266   1.023 1.00 . A B . 725 LYS HE2  1 1 
       12 10182 1 1 38 LYS HE3  H   0.183 -24.742  -0.357 1.00 . A B . 725 LYS HE3  1 1 
       12 10183 1 1 38 LYS HG2  H  -0.652 -21.209   0.476 1.00 . A B . 725 LYS HG2  1 1 
       12 10184 1 1 38 LYS HG3  H  -2.074 -22.134   0.964 1.00 . A B . 725 LYS HG3  1 1 
       12 10185 1 1 38 LYS HZ1  H   0.621 -22.335   1.325 1.00 . A B . 725 LYS HZ1  1 1 
       12 10186 1 1 38 LYS HZ2  H   1.582 -22.817   0.014 1.00 . A B . 725 LYS HZ2  1 1 
       12 10187 1 1 38 LYS HZ3  H   1.517 -23.776   1.416 1.00 . A B . 725 LYS HZ3  1 1 
       12 10188 1 1 38 LYS N    N  -3.848 -20.170   1.053 1.00 . A B . 725 LYS N    1 1 
       12 10189 1 1 38 LYS NZ   N   0.971 -23.151   0.787 1.00 . A B . 725 LYS NZ   1 1 
       12 10190 1 1 38 LYS O    O  -2.859 -17.877  -1.499 1.00 . A B . 725 LYS O    1 1 
       12 10191 1 1 39 GLU C    C  -5.334 -16.389  -1.438 1.00 . A B . 726 GLU C    1 1 
       12 10192 1 1 39 GLU CA   C  -5.598 -17.834  -1.848 1.00 . A B . 726 GLU CA   1 1 
       12 10193 1 1 39 GLU CB   C  -7.099 -18.125  -1.767 1.00 . A B . 726 GLU CB   1 1 
       12 10194 1 1 39 GLU CD   C  -9.335 -17.556  -2.734 1.00 . A B . 726 GLU CD   1 1 
       12 10195 1 1 39 GLU CG   C  -7.850 -17.213  -2.740 1.00 . A B . 726 GLU CG   1 1 
       12 10196 1 1 39 GLU H    H  -5.359 -19.427  -0.470 1.00 . A B . 726 GLU H    1 1 
       12 10197 1 1 39 GLU HA   H  -5.270 -17.975  -2.866 1.00 . A B . 726 GLU HA   1 1 
       12 10198 1 1 39 GLU HB2  H  -7.280 -19.159  -2.026 1.00 . A B . 726 GLU HB2  1 1 
       12 10199 1 1 39 GLU HB3  H  -7.448 -17.938  -0.762 1.00 . A B . 726 GLU HB3  1 1 
       12 10200 1 1 39 GLU HG2  H  -7.719 -16.184  -2.443 1.00 . A B . 726 GLU HG2  1 1 
       12 10201 1 1 39 GLU HG3  H  -7.456 -17.352  -3.736 1.00 . A B . 726 GLU HG3  1 1 
       12 10202 1 1 39 GLU N    N  -4.867 -18.752  -0.982 1.00 . A B . 726 GLU N    1 1 
       12 10203 1 1 39 GLU O    O  -5.253 -15.499  -2.284 1.00 . A B . 726 GLU O    1 1 
       12 10204 1 1 39 GLU OE1  O  -9.671 -18.640  -2.286 1.00 . A B . 726 GLU OE1  1 1 
       12 10205 1 1 39 GLU OE2  O -10.114 -16.731  -3.182 1.00 . A B . 726 GLU OE2  1 1 
       12 10206 1 1 40 PHE C    C  -3.628 -14.282  -0.189 1.00 . A B . 727 PHE C    1 1 
       12 10207 1 1 40 PHE CA   C  -4.939 -14.825   0.373 1.00 . A B . 727 PHE CA   1 1 
       12 10208 1 1 40 PHE CB   C  -4.874 -14.849   1.900 1.00 . A B . 727 PHE CB   1 1 
       12 10209 1 1 40 PHE CD1  C  -5.951 -12.590   2.226 1.00 . A B . 727 PHE CD1  1 1 
       12 10210 1 1 40 PHE CD2  C  -3.729 -12.961   3.127 1.00 . A B . 727 PHE CD2  1 1 
       12 10211 1 1 40 PHE CE1  C  -5.930 -11.280   2.714 1.00 . A B . 727 PHE CE1  1 1 
       12 10212 1 1 40 PHE CE2  C  -3.711 -11.650   3.616 1.00 . A B . 727 PHE CE2  1 1 
       12 10213 1 1 40 PHE CG   C  -4.848 -13.433   2.431 1.00 . A B . 727 PHE CG   1 1 
       12 10214 1 1 40 PHE CZ   C  -4.810 -10.809   3.408 1.00 . A B . 727 PHE CZ   1 1 
       12 10215 1 1 40 PHE H    H  -5.270 -16.912   0.492 1.00 . A B . 727 PHE H    1 1 
       12 10216 1 1 40 PHE HA   H  -5.744 -14.175   0.067 1.00 . A B . 727 PHE HA   1 1 
       12 10217 1 1 40 PHE HB2  H  -5.742 -15.363   2.290 1.00 . A B . 727 PHE HB2  1 1 
       12 10218 1 1 40 PHE HB3  H  -3.980 -15.369   2.212 1.00 . A B . 727 PHE HB3  1 1 
       12 10219 1 1 40 PHE HD1  H  -6.817 -12.952   1.693 1.00 . A B . 727 PHE HD1  1 1 
       12 10220 1 1 40 PHE HD2  H  -2.879 -13.607   3.287 1.00 . A B . 727 PHE HD2  1 1 
       12 10221 1 1 40 PHE HE1  H  -6.779 -10.632   2.553 1.00 . A B . 727 PHE HE1  1 1 
       12 10222 1 1 40 PHE HE2  H  -2.851 -11.287   4.156 1.00 . A B . 727 PHE HE2  1 1 
       12 10223 1 1 40 PHE HZ   H  -4.795  -9.797   3.785 1.00 . A B . 727 PHE HZ   1 1 
       12 10224 1 1 40 PHE N    N  -5.197 -16.164  -0.138 1.00 . A B . 727 PHE N    1 1 
       12 10225 1 1 40 PHE O    O  -3.547 -13.122  -0.591 1.00 . A B . 727 PHE O    1 1 
       12 10226 1 1 41 ALA C    C  -1.411 -14.317  -2.191 1.00 . A B . 728 ALA C    1 1 
       12 10227 1 1 41 ALA CA   C  -1.302 -14.724  -0.725 1.00 . A B . 728 ALA CA   1 1 
       12 10228 1 1 41 ALA CB   C  -0.308 -15.880  -0.589 1.00 . A B . 728 ALA CB   1 1 
       12 10229 1 1 41 ALA H    H  -2.723 -16.036   0.124 1.00 . A B . 728 ALA H    1 1 
       12 10230 1 1 41 ALA HA   H  -0.942 -13.885  -0.151 1.00 . A B . 728 ALA HA   1 1 
       12 10231 1 1 41 ALA HB1  H  -0.191 -16.135   0.454 1.00 . A B . 728 ALA HB1  1 1 
       12 10232 1 1 41 ALA HB2  H   0.648 -15.582  -0.994 1.00 . A B . 728 ALA HB2  1 1 
       12 10233 1 1 41 ALA HB3  H  -0.676 -16.739  -1.130 1.00 . A B . 728 ALA HB3  1 1 
       12 10234 1 1 41 ALA N    N  -2.604 -15.128  -0.212 1.00 . A B . 728 ALA N    1 1 
       12 10235 1 1 41 ALA O    O  -0.770 -13.361  -2.627 1.00 . A B . 728 ALA O    1 1 
       12 10236 1 1 42 LYS C    C  -2.996 -13.347  -4.541 1.00 . A B . 729 LYS C    1 1 
       12 10237 1 1 42 LYS CA   C  -2.412 -14.746  -4.362 1.00 . A B . 729 LYS CA   1 1 
       12 10238 1 1 42 LYS CB   C  -3.347 -15.777  -4.995 1.00 . A B . 729 LYS CB   1 1 
       12 10239 1 1 42 LYS CD   C  -3.594 -18.175  -5.655 1.00 . A B . 729 LYS CD   1 1 
       12 10240 1 1 42 LYS CE   C  -2.876 -19.522  -5.756 1.00 . A B . 729 LYS CE   1 1 
       12 10241 1 1 42 LYS CG   C  -2.657 -17.143  -5.025 1.00 . A B . 729 LYS CG   1 1 
       12 10242 1 1 42 LYS H    H  -2.714 -15.796  -2.545 1.00 . A B . 729 LYS H    1 1 
       12 10243 1 1 42 LYS HA   H  -1.454 -14.793  -4.859 1.00 . A B . 729 LYS HA   1 1 
       12 10244 1 1 42 LYS HB2  H  -4.255 -15.845  -4.414 1.00 . A B . 729 LYS HB2  1 1 
       12 10245 1 1 42 LYS HB3  H  -3.587 -15.476  -6.004 1.00 . A B . 729 LYS HB3  1 1 
       12 10246 1 1 42 LYS HD2  H  -4.476 -18.281  -5.041 1.00 . A B . 729 LYS HD2  1 1 
       12 10247 1 1 42 LYS HD3  H  -3.880 -17.848  -6.643 1.00 . A B . 729 LYS HD3  1 1 
       12 10248 1 1 42 LYS HE2  H  -3.504 -20.225  -6.282 1.00 . A B . 729 LYS HE2  1 1 
       12 10249 1 1 42 LYS HE3  H  -1.948 -19.397  -6.292 1.00 . A B . 729 LYS HE3  1 1 
       12 10250 1 1 42 LYS HG2  H  -1.750 -17.074  -5.609 1.00 . A B . 729 LYS HG2  1 1 
       12 10251 1 1 42 LYS HG3  H  -2.415 -17.446  -4.017 1.00 . A B . 729 LYS HG3  1 1 
       12 10252 1 1 42 LYS HZ1  H  -2.964 -19.370  -3.680 1.00 . A B . 729 LYS HZ1  1 1 
       12 10253 1 1 42 LYS HZ2  H  -1.566 -20.139  -4.258 1.00 . A B . 729 LYS HZ2  1 1 
       12 10254 1 1 42 LYS HZ3  H  -3.051 -20.965  -4.263 1.00 . A B . 729 LYS HZ3  1 1 
       12 10255 1 1 42 LYS N    N  -2.227 -15.045  -2.946 1.00 . A B . 729 LYS N    1 1 
       12 10256 1 1 42 LYS NZ   N  -2.593 -20.038  -4.386 1.00 . A B . 729 LYS NZ   1 1 
       12 10257 1 1 42 LYS O    O  -2.563 -12.591  -5.410 1.00 . A B . 729 LYS O    1 1 
       12 10258 1 1 43 PHE C    C  -3.566 -10.599  -3.513 1.00 . A B . 730 PHE C    1 1 
       12 10259 1 1 43 PHE CA   C  -4.599 -11.692  -3.768 1.00 . A B . 730 PHE CA   1 1 
       12 10260 1 1 43 PHE CB   C  -5.717 -11.595  -2.732 1.00 . A B . 730 PHE CB   1 1 
       12 10261 1 1 43 PHE CD1  C  -7.356  -9.971  -3.750 1.00 . A B . 730 PHE CD1  1 1 
       12 10262 1 1 43 PHE CD2  C  -5.943  -9.218  -1.930 1.00 . A B . 730 PHE CD2  1 1 
       12 10263 1 1 43 PHE CE1  C  -7.944  -8.704  -3.818 1.00 . A B . 730 PHE CE1  1 1 
       12 10264 1 1 43 PHE CE2  C  -6.530  -7.951  -1.999 1.00 . A B . 730 PHE CE2  1 1 
       12 10265 1 1 43 PHE CG   C  -6.355 -10.229  -2.807 1.00 . A B . 730 PHE CG   1 1 
       12 10266 1 1 43 PHE CZ   C  -7.531  -7.693  -2.942 1.00 . A B . 730 PHE CZ   1 1 
       12 10267 1 1 43 PHE H    H  -4.273 -13.641  -3.028 1.00 . A B . 730 PHE H    1 1 
       12 10268 1 1 43 PHE HA   H  -5.022 -11.553  -4.751 1.00 . A B . 730 PHE HA   1 1 
       12 10269 1 1 43 PHE HB2  H  -6.464 -12.351  -2.938 1.00 . A B . 730 PHE HB2  1 1 
       12 10270 1 1 43 PHE HB3  H  -5.312 -11.750  -1.745 1.00 . A B . 730 PHE HB3  1 1 
       12 10271 1 1 43 PHE HD1  H  -7.674 -10.751  -4.427 1.00 . A B . 730 PHE HD1  1 1 
       12 10272 1 1 43 PHE HD2  H  -5.169  -9.417  -1.203 1.00 . A B . 730 PHE HD2  1 1 
       12 10273 1 1 43 PHE HE1  H  -8.714  -8.507  -4.546 1.00 . A B . 730 PHE HE1  1 1 
       12 10274 1 1 43 PHE HE2  H  -6.210  -7.173  -1.323 1.00 . A B . 730 PHE HE2  1 1 
       12 10275 1 1 43 PHE HZ   H  -7.986  -6.713  -2.993 1.00 . A B . 730 PHE HZ   1 1 
       12 10276 1 1 43 PHE N    N  -3.972 -13.005  -3.706 1.00 . A B . 730 PHE N    1 1 
       12 10277 1 1 43 PHE O    O  -3.550  -9.576  -4.196 1.00 . A B . 730 PHE O    1 1 
       12 10278 1 1 44 GLU C    C  -0.802  -9.555  -3.409 1.00 . A B . 731 GLU C    1 1 
       12 10279 1 1 44 GLU CA   C  -1.672  -9.850  -2.190 1.00 . A B . 731 GLU CA   1 1 
       12 10280 1 1 44 GLU CB   C  -0.798 -10.390  -1.054 1.00 . A B . 731 GLU CB   1 1 
       12 10281 1 1 44 GLU CD   C  -0.760 -11.006   1.367 1.00 . A B . 731 GLU CD   1 1 
       12 10282 1 1 44 GLU CG   C  -1.595 -10.391   0.249 1.00 . A B . 731 GLU CG   1 1 
       12 10283 1 1 44 GLU H    H  -2.765 -11.657  -2.013 1.00 . A B . 731 GLU H    1 1 
       12 10284 1 1 44 GLU HA   H  -2.144  -8.933  -1.863 1.00 . A B . 731 GLU HA   1 1 
       12 10285 1 1 44 GLU HB2  H  -0.491 -11.402  -1.285 1.00 . A B . 731 GLU HB2  1 1 
       12 10286 1 1 44 GLU HB3  H   0.074  -9.763  -0.941 1.00 . A B . 731 GLU HB3  1 1 
       12 10287 1 1 44 GLU HG2  H  -1.852  -9.375   0.513 1.00 . A B . 731 GLU HG2  1 1 
       12 10288 1 1 44 GLU HG3  H  -2.498 -10.967   0.117 1.00 . A B . 731 GLU HG3  1 1 
       12 10289 1 1 44 GLU N    N  -2.705 -10.824  -2.525 1.00 . A B . 731 GLU N    1 1 
       12 10290 1 1 44 GLU O    O  -0.460  -8.403  -3.671 1.00 . A B . 731 GLU O    1 1 
       12 10291 1 1 44 GLU OE1  O   0.361 -11.400   1.096 1.00 . A B . 731 GLU OE1  1 1 
       12 10292 1 1 44 GLU OE2  O  -1.254 -11.073   2.478 1.00 . A B . 731 GLU OE2  1 1 
       12 10293 1 1 45 GLU C    C  -0.384  -9.652  -6.410 1.00 . A B . 732 GLU C    1 1 
       12 10294 1 1 45 GLU CA   C   0.370 -10.438  -5.340 1.00 . A B . 732 GLU CA   1 1 
       12 10295 1 1 45 GLU CB   C   0.760 -11.808  -5.896 1.00 . A B . 732 GLU CB   1 1 
       12 10296 1 1 45 GLU CD   C   2.042 -13.905  -5.422 1.00 . A B . 732 GLU CD   1 1 
       12 10297 1 1 45 GLU CG   C   1.620 -12.547  -4.869 1.00 . A B . 732 GLU CG   1 1 
       12 10298 1 1 45 GLU H    H  -0.754 -11.496  -3.896 1.00 . A B . 732 GLU H    1 1 
       12 10299 1 1 45 GLU HA   H   1.266  -9.901  -5.074 1.00 . A B . 732 GLU HA   1 1 
       12 10300 1 1 45 GLU HB2  H  -0.132 -12.382  -6.100 1.00 . A B . 732 GLU HB2  1 1 
       12 10301 1 1 45 GLU HB3  H   1.324 -11.681  -6.808 1.00 . A B . 732 GLU HB3  1 1 
       12 10302 1 1 45 GLU HG2  H   2.496 -11.959  -4.647 1.00 . A B . 732 GLU HG2  1 1 
       12 10303 1 1 45 GLU HG3  H   1.049 -12.693  -3.965 1.00 . A B . 732 GLU HG3  1 1 
       12 10304 1 1 45 GLU N    N  -0.453 -10.600  -4.151 1.00 . A B . 732 GLU N    1 1 
       12 10305 1 1 45 GLU O    O   0.202  -8.845  -7.130 1.00 . A B . 732 GLU O    1 1 
       12 10306 1 1 45 GLU OE1  O   1.701 -14.192  -6.558 1.00 . A B . 732 GLU OE1  1 1 
       12 10307 1 1 45 GLU OE2  O   2.700 -14.637  -4.701 1.00 . A B . 732 GLU OE2  1 1 
       12 10308 1 1 46 GLU C    C  -2.501  -7.706  -7.234 1.00 . A B . 733 GLU C    1 1 
       12 10309 1 1 46 GLU CA   C  -2.511  -9.207  -7.494 1.00 . A B . 733 GLU CA   1 1 
       12 10310 1 1 46 GLU CB   C  -3.947  -9.729  -7.432 1.00 . A B . 733 GLU CB   1 1 
       12 10311 1 1 46 GLU CD   C  -6.193  -9.652  -8.535 1.00 . A B . 733 GLU CD   1 1 
       12 10312 1 1 46 GLU CG   C  -4.765  -9.119  -8.573 1.00 . A B . 733 GLU CG   1 1 
       12 10313 1 1 46 GLU H    H  -2.102 -10.550  -5.909 1.00 . A B . 733 GLU H    1 1 
       12 10314 1 1 46 GLU HA   H  -2.112  -9.393  -8.485 1.00 . A B . 733 GLU HA   1 1 
       12 10315 1 1 46 GLU HB2  H  -3.946 -10.805  -7.524 1.00 . A B . 733 GLU HB2  1 1 
       12 10316 1 1 46 GLU HB3  H  -4.391  -9.448  -6.488 1.00 . A B . 733 GLU HB3  1 1 
       12 10317 1 1 46 GLU HG2  H  -4.778  -8.044  -8.470 1.00 . A B . 733 GLU HG2  1 1 
       12 10318 1 1 46 GLU HG3  H  -4.311  -9.383  -9.517 1.00 . A B . 733 GLU HG3  1 1 
       12 10319 1 1 46 GLU N    N  -1.687  -9.895  -6.508 1.00 . A B . 733 GLU N    1 1 
       12 10320 1 1 46 GLU O    O  -2.502  -6.915  -8.168 1.00 . A B . 733 GLU O    1 1 
       12 10321 1 1 46 GLU OE1  O  -6.545 -10.277  -7.549 1.00 . A B . 733 GLU OE1  1 1 
       12 10322 1 1 46 GLU OE2  O  -6.913  -9.427  -9.495 1.00 . A B . 733 GLU OE2  1 1 
       12 10323 1 1 47 ARG C    C  -1.140  -5.275  -5.970 1.00 . A B . 734 ARG C    1 1 
       12 10324 1 1 47 ARG CA   C  -2.481  -5.905  -5.608 1.00 . A B . 734 ARG CA   1 1 
       12 10325 1 1 47 ARG CB   C  -2.734  -5.751  -4.109 1.00 . A B . 734 ARG CB   1 1 
       12 10326 1 1 47 ARG CD   C  -3.071  -4.114  -2.259 1.00 . A B . 734 ARG CD   1 1 
       12 10327 1 1 47 ARG CG   C  -2.828  -4.268  -3.756 1.00 . A B . 734 ARG CG   1 1 
       12 10328 1 1 47 ARG CZ   C  -5.483  -3.893  -2.059 1.00 . A B . 734 ARG CZ   1 1 
       12 10329 1 1 47 ARG H    H  -2.499  -7.984  -5.251 1.00 . A B . 734 ARG H    1 1 
       12 10330 1 1 47 ARG HA   H  -3.266  -5.400  -6.151 1.00 . A B . 734 ARG HA   1 1 
       12 10331 1 1 47 ARG HB2  H  -3.656  -6.247  -3.848 1.00 . A B . 734 ARG HB2  1 1 
       12 10332 1 1 47 ARG HB3  H  -1.920  -6.198  -3.558 1.00 . A B . 734 ARG HB3  1 1 
       12 10333 1 1 47 ARG HD2  H  -2.314  -4.656  -1.713 1.00 . A B . 734 ARG HD2  1 1 
       12 10334 1 1 47 ARG HD3  H  -3.011  -3.074  -2.003 1.00 . A B . 734 ARG HD3  1 1 
       12 10335 1 1 47 ARG HE   H  -4.465  -5.535  -1.535 1.00 . A B . 734 ARG HE   1 1 
       12 10336 1 1 47 ARG HG2  H  -1.908  -3.769  -4.022 1.00 . A B . 734 ARG HG2  1 1 
       12 10337 1 1 47 ARG HG3  H  -3.650  -3.820  -4.298 1.00 . A B . 734 ARG HG3  1 1 
       12 10338 1 1 47 ARG HH11 H  -4.498  -2.312  -2.794 1.00 . A B . 734 ARG HH11 1 1 
       12 10339 1 1 47 ARG HH12 H  -6.216  -2.130  -2.664 1.00 . A B . 734 ARG HH12 1 1 
       12 10340 1 1 47 ARG HH21 H  -6.719  -5.305  -1.362 1.00 . A B . 734 ARG HH21 1 1 
       12 10341 1 1 47 ARG HH22 H  -7.473  -3.825  -1.853 1.00 . A B . 734 ARG HH22 1 1 
       12 10342 1 1 47 ARG N    N  -2.495  -7.316  -5.963 1.00 . A B . 734 ARG N    1 1 
       12 10343 1 1 47 ARG NE   N  -4.387  -4.630  -1.900 1.00 . A B . 734 ARG NE   1 1 
       12 10344 1 1 47 ARG NH1  N  -5.392  -2.684  -2.543 1.00 . A B . 734 ARG NH1  1 1 
       12 10345 1 1 47 ARG NH2  N  -6.648  -4.378  -1.732 1.00 . A B . 734 ARG NH2  1 1 
       12 10346 1 1 47 ARG O    O  -1.084  -4.153  -6.468 1.00 . A B . 734 ARG O    1 1 
       12 10347 1 1 48 ALA C    C   1.444  -5.231  -7.478 1.00 . A B . 735 ALA C    1 1 
       12 10348 1 1 48 ALA CA   C   1.278  -5.503  -5.987 1.00 . A B . 735 ALA CA   1 1 
       12 10349 1 1 48 ALA CB   C   2.330  -6.519  -5.533 1.00 . A B . 735 ALA CB   1 1 
       12 10350 1 1 48 ALA H    H  -0.170  -6.887  -5.292 1.00 . A B . 735 ALA H    1 1 
       12 10351 1 1 48 ALA HA   H   1.434  -4.580  -5.449 1.00 . A B . 735 ALA HA   1 1 
       12 10352 1 1 48 ALA HB1  H   3.291  -6.248  -5.943 1.00 . A B . 735 ALA HB1  1 1 
       12 10353 1 1 48 ALA HB2  H   2.053  -7.501  -5.884 1.00 . A B . 735 ALA HB2  1 1 
       12 10354 1 1 48 ALA HB3  H   2.384  -6.521  -4.457 1.00 . A B . 735 ALA HB3  1 1 
       12 10355 1 1 48 ALA N    N  -0.062  -6.004  -5.700 1.00 . A B . 735 ALA N    1 1 
       12 10356 1 1 48 ALA O    O   2.261  -4.409  -7.878 1.00 . A B . 735 ALA O    1 1 
       12 10357 1 1 49 ARG C    C   0.368  -4.343 -10.136 1.00 . A B . 736 ARG C    1 1 
       12 10358 1 1 49 ARG CA   C   0.764  -5.764  -9.737 1.00 . A B . 736 ARG CA   1 1 
       12 10359 1 1 49 ARG CB   C  -0.160  -6.786 -10.428 1.00 . A B . 736 ARG CB   1 1 
       12 10360 1 1 49 ARG CD   C  -2.529  -7.231 -11.104 1.00 . A B . 736 ARG CD   1 1 
       12 10361 1 1 49 ARG CG   C  -1.526  -6.153 -10.730 1.00 . A B . 736 ARG CG   1 1 
       12 10362 1 1 49 ARG CZ   C  -4.834  -7.352 -11.850 1.00 . A B . 736 ARG CZ   1 1 
       12 10363 1 1 49 ARG H    H   0.042  -6.584  -7.936 1.00 . A B . 736 ARG H    1 1 
       12 10364 1 1 49 ARG HA   H   1.783  -5.942 -10.046 1.00 . A B . 736 ARG HA   1 1 
       12 10365 1 1 49 ARG HB2  H   0.288  -7.113 -11.347 1.00 . A B . 736 ARG HB2  1 1 
       12 10366 1 1 49 ARG HB3  H  -0.303  -7.638  -9.778 1.00 . A B . 736 ARG HB3  1 1 
       12 10367 1 1 49 ARG HD2  H  -2.189  -7.743 -11.992 1.00 . A B . 736 ARG HD2  1 1 
       12 10368 1 1 49 ARG HD3  H  -2.612  -7.937 -10.292 1.00 . A B . 736 ARG HD3  1 1 
       12 10369 1 1 49 ARG HE   H  -3.969  -5.677 -11.174 1.00 . A B . 736 ARG HE   1 1 
       12 10370 1 1 49 ARG HG2  H  -1.876  -5.609  -9.872 1.00 . A B . 736 ARG HG2  1 1 
       12 10371 1 1 49 ARG HG3  H  -1.423  -5.476 -11.556 1.00 . A B . 736 ARG HG3  1 1 
       12 10372 1 1 49 ARG HH11 H  -3.769  -9.045 -11.934 1.00 . A B . 736 ARG HH11 1 1 
       12 10373 1 1 49 ARG HH12 H  -5.412  -9.164 -12.471 1.00 . A B . 736 ARG HH12 1 1 
       12 10374 1 1 49 ARG HH21 H  -6.126  -5.823 -11.875 1.00 . A B . 736 ARG HH21 1 1 
       12 10375 1 1 49 ARG HH22 H  -6.746  -7.340 -12.438 1.00 . A B . 736 ARG HH22 1 1 
       12 10376 1 1 49 ARG N    N   0.673  -5.934  -8.299 1.00 . A B . 736 ARG N    1 1 
       12 10377 1 1 49 ARG NE   N  -3.832  -6.631 -11.364 1.00 . A B . 736 ARG NE   1 1 
       12 10378 1 1 49 ARG NH1  N  -4.658  -8.619 -12.105 1.00 . A B . 736 ARG NH1  1 1 
       12 10379 1 1 49 ARG NH2  N  -5.992  -6.794 -12.072 1.00 . A B . 736 ARG NH2  1 1 
       12 10380 1 1 49 ARG O    O   0.773  -3.846 -11.184 1.00 . A B . 736 ARG O    1 1 
       12 10381 1 1 50 ALA C    C   0.015  -1.334  -9.061 1.00 . A B . 737 ALA C    1 1 
       12 10382 1 1 50 ALA CA   C  -0.950  -2.372  -9.605 1.00 . A B . 737 ALA CA   1 1 
       12 10383 1 1 50 ALA CB   C  -2.336  -2.165  -8.987 1.00 . A B . 737 ALA CB   1 1 
       12 10384 1 1 50 ALA H    H  -0.783  -4.176  -8.512 1.00 . A B . 737 ALA H    1 1 
       12 10385 1 1 50 ALA HA   H  -1.028  -2.251 -10.674 1.00 . A B . 737 ALA HA   1 1 
       12 10386 1 1 50 ALA HB1  H  -2.272  -2.268  -7.914 1.00 . A B . 737 ALA HB1  1 1 
       12 10387 1 1 50 ALA HB2  H  -3.022  -2.904  -9.379 1.00 . A B . 737 ALA HB2  1 1 
       12 10388 1 1 50 ALA HB3  H  -2.694  -1.177  -9.233 1.00 . A B . 737 ALA HB3  1 1 
       12 10389 1 1 50 ALA N    N  -0.467  -3.717  -9.314 1.00 . A B . 737 ALA N    1 1 
       12 10390 1 1 50 ALA O    O  -0.343  -0.172  -8.886 1.00 . A B . 737 ALA O    1 1 
       12 10391 1 1 51 LYS C    C   2.930  -0.091  -9.402 1.00 . A B . 738 LYS C    1 1 
       12 10392 1 1 51 LYS CA   C   2.262  -0.860  -8.272 1.00 . A B . 738 LYS CA   1 1 
       12 10393 1 1 51 LYS CB   C   3.316  -1.652  -7.499 1.00 . A B . 738 LYS CB   1 1 
       12 10394 1 1 51 LYS CD   C   3.710  -3.044  -5.459 1.00 . A B . 738 LYS CD   1 1 
       12 10395 1 1 51 LYS CE   C   5.029  -2.353  -5.106 1.00 . A B . 738 LYS CE   1 1 
       12 10396 1 1 51 LYS CG   C   2.761  -2.045  -6.130 1.00 . A B . 738 LYS CG   1 1 
       12 10397 1 1 51 LYS H    H   1.470  -2.704  -8.959 1.00 . A B . 738 LYS H    1 1 
       12 10398 1 1 51 LYS HA   H   1.794  -0.154  -7.605 1.00 . A B . 738 LYS HA   1 1 
       12 10399 1 1 51 LYS HB2  H   3.582  -2.538  -8.053 1.00 . A B . 738 LYS HB2  1 1 
       12 10400 1 1 51 LYS HB3  H   4.187  -1.046  -7.362 1.00 . A B . 738 LYS HB3  1 1 
       12 10401 1 1 51 LYS HD2  H   3.252  -3.427  -4.559 1.00 . A B . 738 LYS HD2  1 1 
       12 10402 1 1 51 LYS HD3  H   3.906  -3.862  -6.137 1.00 . A B . 738 LYS HD3  1 1 
       12 10403 1 1 51 LYS HE2  H   5.623  -2.230  -5.998 1.00 . A B . 738 LYS HE2  1 1 
       12 10404 1 1 51 LYS HE3  H   4.826  -1.384  -4.672 1.00 . A B . 738 LYS HE3  1 1 
       12 10405 1 1 51 LYS HG2  H   2.673  -1.162  -5.514 1.00 . A B . 738 LYS HG2  1 1 
       12 10406 1 1 51 LYS HG3  H   1.790  -2.491  -6.253 1.00 . A B . 738 LYS HG3  1 1 
       12 10407 1 1 51 LYS HZ1  H   6.073  -2.594  -3.325 1.00 . A B . 738 LYS HZ1  1 1 
       12 10408 1 1 51 LYS HZ2  H   6.620  -3.584  -4.587 1.00 . A B . 738 LYS HZ2  1 1 
       12 10409 1 1 51 LYS HZ3  H   5.167  -3.954  -3.787 1.00 . A B . 738 LYS HZ3  1 1 
       12 10410 1 1 51 LYS N    N   1.244  -1.763  -8.797 1.00 . A B . 738 LYS N    1 1 
       12 10411 1 1 51 LYS NZ   N   5.778  -3.184  -4.126 1.00 . A B . 738 LYS NZ   1 1 
       12 10412 1 1 51 LYS O    O   4.103   0.267  -9.317 1.00 . A B . 738 LYS O    1 1 
       12 10413 1 1 52 TRP C    C   2.249   2.369 -11.560 1.00 . A B . 739 TRP C    1 1 
       12 10414 1 1 52 TRP CA   C   2.692   0.910 -11.605 1.00 . A B . 739 TRP CA   1 1 
       12 10415 1 1 52 TRP CB   C   2.211   0.262 -12.911 1.00 . A B . 739 TRP CB   1 1 
       12 10416 1 1 52 TRP CD1  C   2.825  -2.179 -13.156 1.00 . A B . 739 TRP CD1  1 1 
       12 10417 1 1 52 TRP CD2  C   4.467  -0.803 -13.838 1.00 . A B . 739 TRP CD2  1 1 
       12 10418 1 1 52 TRP CE2  C   4.939  -2.123 -14.027 1.00 . A B . 739 TRP CE2  1 1 
       12 10419 1 1 52 TRP CE3  C   5.315   0.263 -14.193 1.00 . A B . 739 TRP CE3  1 1 
       12 10420 1 1 52 TRP CG   C   3.121  -0.867 -13.285 1.00 . A B . 739 TRP CG   1 1 
       12 10421 1 1 52 TRP CH2  C   7.038  -1.307 -14.895 1.00 . A B . 739 TRP CH2  1 1 
       12 10422 1 1 52 TRP CZ2  C   6.208  -2.377 -14.547 1.00 . A B . 739 TRP CZ2  1 1 
       12 10423 1 1 52 TRP CZ3  C   6.593   0.010 -14.717 1.00 . A B . 739 TRP CZ3  1 1 
       12 10424 1 1 52 TRP H    H   1.242  -0.146 -10.458 1.00 . A B . 739 TRP H    1 1 
       12 10425 1 1 52 TRP HA   H   3.770   0.889 -11.579 1.00 . A B . 739 TRP HA   1 1 
       12 10426 1 1 52 TRP HB2  H   1.208  -0.117 -12.775 1.00 . A B . 739 TRP HB2  1 1 
       12 10427 1 1 52 TRP HB3  H   2.208   0.997 -13.698 1.00 . A B . 739 TRP HB3  1 1 
       12 10428 1 1 52 TRP HD1  H   1.900  -2.577 -12.772 1.00 . A B . 739 TRP HD1  1 1 
       12 10429 1 1 52 TRP HE1  H   3.945  -3.904 -13.606 1.00 . A B . 739 TRP HE1  1 1 
       12 10430 1 1 52 TRP HE3  H   4.982   1.282 -14.059 1.00 . A B . 739 TRP HE3  1 1 
       12 10431 1 1 52 TRP HH2  H   8.022  -1.496 -15.300 1.00 . A B . 739 TRP HH2  1 1 
       12 10432 1 1 52 TRP HZ2  H   6.546  -3.393 -14.682 1.00 . A B . 739 TRP HZ2  1 1 
       12 10433 1 1 52 TRP HZ3  H   7.236   0.835 -14.987 1.00 . A B . 739 TRP HZ3  1 1 
       12 10434 1 1 52 TRP N    N   2.173   0.167 -10.455 1.00 . A B . 739 TRP N    1 1 
       12 10435 1 1 52 TRP NE1  N   3.903  -2.926 -13.595 1.00 . A B . 739 TRP NE1  1 1 
       12 10436 1 1 52 TRP O    O   2.608   3.162 -12.424 1.00 . A B . 739 TRP O    1 1 
       12 10437 1 1 53 ASP C    C   2.127   5.062 -10.528 1.00 . A B . 740 ASP C    1 1 
       12 10438 1 1 53 ASP CA   C   0.981   4.068 -10.393 1.00 . A B . 740 ASP CA   1 1 
       12 10439 1 1 53 ASP CB   C   0.315   4.235  -9.022 1.00 . A B . 740 ASP CB   1 1 
       12 10440 1 1 53 ASP CG   C  -0.405   5.578  -8.952 1.00 . A B . 740 ASP CG   1 1 
       12 10441 1 1 53 ASP H    H   1.224   2.034  -9.901 1.00 . A B . 740 ASP H    1 1 
       12 10442 1 1 53 ASP HA   H   0.248   4.266 -11.159 1.00 . A B . 740 ASP HA   1 1 
       12 10443 1 1 53 ASP HB2  H  -0.399   3.438  -8.871 1.00 . A B . 740 ASP HB2  1 1 
       12 10444 1 1 53 ASP HB3  H   1.068   4.194  -8.250 1.00 . A B . 740 ASP HB3  1 1 
       12 10445 1 1 53 ASP N    N   1.472   2.708 -10.550 1.00 . A B . 740 ASP N    1 1 
       12 10446 1 1 53 ASP O    O   3.277   4.679 -10.735 1.00 . A B . 740 ASP O    1 1 
       12 10447 1 1 53 ASP OD1  O  -0.726   6.110 -10.003 1.00 . A B . 740 ASP OD1  1 1 
       12 10448 1 1 53 ASP OD2  O  -0.624   6.055  -7.851 1.00 . A B . 740 ASP OD2  1 1 
       12 10449 1 1 54 THR C    C   3.722   7.394  -9.297 1.00 . A B . 741 THR C    1 1 
       12 10450 1 1 54 THR CA   C   2.810   7.392 -10.520 1.00 . A B . 741 THR CA   1 1 
       12 10451 1 1 54 THR CB   C   2.137   8.758 -10.658 1.00 . A B . 741 THR CB   1 1 
       12 10452 1 1 54 THR CG2  C   1.459   8.863 -12.026 1.00 . A B . 741 THR CG2  1 1 
       12 10453 1 1 54 THR H    H   0.871   6.575 -10.243 1.00 . A B . 741 THR H    1 1 
       12 10454 1 1 54 THR HA   H   3.409   7.210 -11.399 1.00 . A B . 741 THR HA   1 1 
       12 10455 1 1 54 THR HB   H   2.880   9.535 -10.569 1.00 . A B . 741 THR HB   1 1 
       12 10456 1 1 54 THR HG1  H   0.308   9.006 -10.050 1.00 . A B . 741 THR HG1  1 1 
       12 10457 1 1 54 THR HG21 H   0.886   7.967 -12.212 1.00 . A B . 741 THR HG21 1 1 
       12 10458 1 1 54 THR HG22 H   2.212   8.974 -12.794 1.00 . A B . 741 THR HG22 1 1 
       12 10459 1 1 54 THR HG23 H   0.804   9.720 -12.040 1.00 . A B . 741 THR HG23 1 1 
       12 10460 1 1 54 THR N    N   1.802   6.339 -10.410 1.00 . A B . 741 THR N    1 1 
       12 10461 1 1 54 THR O    O   4.859   7.861  -9.355 1.00 . A B . 741 THR O    1 1 
       12 10462 1 1 54 THR OG1  O   1.166   8.913  -9.633 1.00 . A B . 741 THR OG1  1 1 
       12 10463 1 1 55 ALA C    C   5.259   6.000  -7.156 1.00 . A B . 742 ALA C    1 1 
       12 10464 1 1 55 ALA CA   C   3.987   6.816  -6.958 1.00 . A B . 742 ALA CA   1 1 
       12 10465 1 1 55 ALA CB   C   3.150   6.194  -5.838 1.00 . A B . 742 ALA CB   1 1 
       12 10466 1 1 55 ALA H    H   2.302   6.518  -8.206 1.00 . A B . 742 ALA H    1 1 
       12 10467 1 1 55 ALA HA   H   4.260   7.816  -6.675 1.00 . A B . 742 ALA HA   1 1 
       12 10468 1 1 55 ALA HB1  H   3.642   6.354  -4.889 1.00 . A B . 742 ALA HB1  1 1 
       12 10469 1 1 55 ALA HB2  H   3.044   5.133  -6.014 1.00 . A B . 742 ALA HB2  1 1 
       12 10470 1 1 55 ALA HB3  H   2.174   6.656  -5.820 1.00 . A B . 742 ALA HB3  1 1 
       12 10471 1 1 55 ALA N    N   3.213   6.871  -8.192 1.00 . A B . 742 ALA N    1 1 
       12 10472 1 1 55 ALA O    O   6.235   6.172  -6.428 1.00 . A B . 742 ALA O    1 1 
       12 10473 1 1 56 ASN C    C   7.270   4.896  -9.494 1.00 . A B . 743 ASN C    1 1 
       12 10474 1 1 56 ASN CA   C   6.395   4.263  -8.419 1.00 . A B . 743 ASN CA   1 1 
       12 10475 1 1 56 ASN CB   C   5.922   2.886  -8.887 1.00 . A B . 743 ASN CB   1 1 
       12 10476 1 1 56 ASN CG   C   4.913   2.318  -7.903 1.00 . A B . 743 ASN CG   1 1 
       12 10477 1 1 56 ASN H    H   4.432   5.012  -8.682 1.00 . A B . 743 ASN H    1 1 
       12 10478 1 1 56 ASN HA   H   6.979   4.142  -7.519 1.00 . A B . 743 ASN HA   1 1 
       12 10479 1 1 56 ASN HB2  H   5.464   2.968  -9.856 1.00 . A B . 743 ASN HB2  1 1 
       12 10480 1 1 56 ASN HB3  H   6.768   2.228  -8.947 1.00 . A B . 743 ASN HB3  1 1 
       12 10481 1 1 56 ASN HD21 H   6.233   1.156  -6.989 1.00 . A B . 743 ASN HD21 1 1 
       12 10482 1 1 56 ASN HD22 H   4.652   1.078  -6.387 1.00 . A B . 743 ASN HD22 1 1 
       12 10483 1 1 56 ASN N    N   5.239   5.106  -8.139 1.00 . A B . 743 ASN N    1 1 
       12 10484 1 1 56 ASN ND2  N   5.298   1.445  -7.019 1.00 . A B . 743 ASN ND2  1 1 
       12 10485 1 1 56 ASN O    O   8.365   4.409  -9.782 1.00 . A B . 743 ASN O    1 1 
       12 10486 1 1 56 ASN OD1  O   3.736   2.675  -7.945 1.00 . A B . 743 ASN OD1  1 1 
       12 10487 1 1 57 ASN C    C   8.553   7.627 -10.514 1.00 . A B . 744 ASN C    1 1 
       12 10488 1 1 57 ASN CA   C   7.525   6.674 -11.125 1.00 . A B . 744 ASN CA   1 1 
       12 10489 1 1 57 ASN CB   C   6.574   7.462 -12.028 1.00 . A B . 744 ASN CB   1 1 
       12 10490 1 1 57 ASN CG   C   5.749   6.501 -12.873 1.00 . A B . 744 ASN CG   1 1 
       12 10491 1 1 57 ASN H    H   5.913   6.325  -9.820 1.00 . A B . 744 ASN H    1 1 
       12 10492 1 1 57 ASN HA   H   8.026   5.932 -11.720 1.00 . A B . 744 ASN HA   1 1 
       12 10493 1 1 57 ASN HB2  H   5.920   8.062 -11.420 1.00 . A B . 744 ASN HB2  1 1 
       12 10494 1 1 57 ASN HB3  H   7.148   8.107 -12.677 1.00 . A B . 744 ASN HB3  1 1 
       12 10495 1 1 57 ASN HD21 H   6.471   7.165 -14.600 1.00 . A B . 744 ASN HD21 1 1 
       12 10496 1 1 57 ASN HD22 H   5.330   5.914 -14.723 1.00 . A B . 744 ASN HD22 1 1 
       12 10497 1 1 57 ASN N    N   6.783   5.984 -10.085 1.00 . A B . 744 ASN N    1 1 
       12 10498 1 1 57 ASN ND2  N   5.860   6.530 -14.174 1.00 . A B . 744 ASN ND2  1 1 
       12 10499 1 1 57 ASN O    O   8.313   8.213  -9.457 1.00 . A B . 744 ASN O    1 1 
       12 10500 1 1 57 ASN OD1  O   4.985   5.702 -12.335 1.00 . A B . 744 ASN OD1  1 1 
       12 10501 1 1 58 PRO C    C  10.363  10.156 -10.690 1.00 . A B . 745 PRO C    1 1 
       12 10502 1 1 58 PRO CA   C  10.767   8.688 -10.658 1.00 . A B . 745 PRO CA   1 1 
       12 10503 1 1 58 PRO CB   C  11.933   8.407 -11.617 1.00 . A B . 745 PRO CB   1 1 
       12 10504 1 1 58 PRO CD   C  10.050   7.136 -12.418 1.00 . A B . 745 PRO CD   1 1 
       12 10505 1 1 58 PRO CG   C  11.301   7.875 -12.862 1.00 . A B . 745 PRO CG   1 1 
       12 10506 1 1 58 PRO HA   H  11.041   8.408  -9.657 1.00 . A B . 745 PRO HA   1 1 
       12 10507 1 1 58 PRO HB2  H  12.481   9.312 -11.826 1.00 . A B . 745 PRO HB2  1 1 
       12 10508 1 1 58 PRO HB3  H  12.589   7.667 -11.196 1.00 . A B . 745 PRO HB3  1 1 
       12 10509 1 1 58 PRO HD2  H   9.264   7.252 -13.150 1.00 . A B . 745 PRO HD2  1 1 
       12 10510 1 1 58 PRO HD3  H  10.260   6.091 -12.245 1.00 . A B . 745 PRO HD3  1 1 
       12 10511 1 1 58 PRO HG2  H  11.039   8.692 -13.523 1.00 . A B . 745 PRO HG2  1 1 
       12 10512 1 1 58 PRO HG3  H  11.972   7.193 -13.366 1.00 . A B . 745 PRO HG3  1 1 
       12 10513 1 1 58 PRO N    N   9.682   7.788 -11.151 1.00 . A B . 745 PRO N    1 1 
       12 10514 1 1 58 PRO O    O  10.950  10.989 -10.005 1.00 . A B . 745 PRO O    1 1 
       12 10515 1 1 59 LEU C    C   8.203  12.269 -10.314 1.00 . A B . 746 LEU C    1 1 
       12 10516 1 1 59 LEU CA   C   8.885  11.834 -11.608 1.00 . A B . 746 LEU CA   1 1 
       12 10517 1 1 59 LEU CB   C   7.903  11.951 -12.782 1.00 . A B . 746 LEU CB   1 1 
       12 10518 1 1 59 LEU CD1  C   9.579  10.892 -14.298 1.00 . A B . 746 LEU CD1  1 1 
       12 10519 1 1 59 LEU CD2  C   7.697  12.225 -15.256 1.00 . A B . 746 LEU CD2  1 1 
       12 10520 1 1 59 LEU CG   C   8.680  12.110 -14.090 1.00 . A B . 746 LEU CG   1 1 
       12 10521 1 1 59 LEU H    H   8.945   9.757 -12.017 1.00 . A B . 746 LEU H    1 1 
       12 10522 1 1 59 LEU HA   H   9.730  12.486 -11.787 1.00 . A B . 746 LEU HA   1 1 
       12 10523 1 1 59 LEU HB2  H   7.292  11.062 -12.831 1.00 . A B . 746 LEU HB2  1 1 
       12 10524 1 1 59 LEU HB3  H   7.269  12.810 -12.641 1.00 . A B . 746 LEU HB3  1 1 
       12 10525 1 1 59 LEU HD11 H   9.951  10.887 -15.312 1.00 . A B . 746 LEU HD11 1 1 
       12 10526 1 1 59 LEU HD12 H   9.012   9.991 -14.118 1.00 . A B . 746 LEU HD12 1 1 
       12 10527 1 1 59 LEU HD13 H  10.409  10.939 -13.610 1.00 . A B . 746 LEU HD13 1 1 
       12 10528 1 1 59 LEU HD21 H   7.075  13.097 -15.117 1.00 . A B . 746 LEU HD21 1 1 
       12 10529 1 1 59 LEU HD22 H   7.077  11.342 -15.292 1.00 . A B . 746 LEU HD22 1 1 
       12 10530 1 1 59 LEU HD23 H   8.246  12.318 -16.181 1.00 . A B . 746 LEU HD23 1 1 
       12 10531 1 1 59 LEU HG   H   9.288  13.001 -14.040 1.00 . A B . 746 LEU HG   1 1 
       12 10532 1 1 59 LEU N    N   9.365  10.462 -11.492 1.00 . A B . 746 LEU N    1 1 
       12 10533 1 1 59 LEU O    O   8.214  13.447  -9.962 1.00 . A B . 746 LEU O    1 1 
       12 10534 1 1 60 TYR C    C   7.831  12.178  -7.343 1.00 . A B . 747 TYR C    1 1 
       12 10535 1 1 60 TYR CA   C   6.876  11.619  -8.391 1.00 . A B . 747 TYR CA   1 1 
       12 10536 1 1 60 TYR CB   C   6.213  10.350  -7.849 1.00 . A B . 747 TYR CB   1 1 
       12 10537 1 1 60 TYR CD1  C   4.383  11.436  -6.498 1.00 . A B . 747 TYR CD1  1 1 
       12 10538 1 1 60 TYR CD2  C   6.084  10.158  -5.337 1.00 . A B . 747 TYR CD2  1 1 
       12 10539 1 1 60 TYR CE1  C   3.762  11.721  -5.276 1.00 . A B . 747 TYR CE1  1 1 
       12 10540 1 1 60 TYR CE2  C   5.463  10.441  -4.115 1.00 . A B . 747 TYR CE2  1 1 
       12 10541 1 1 60 TYR CG   C   5.545  10.655  -6.529 1.00 . A B . 747 TYR CG   1 1 
       12 10542 1 1 60 TYR CZ   C   4.303  11.222  -4.084 1.00 . A B . 747 TYR CZ   1 1 
       12 10543 1 1 60 TYR H    H   7.595  10.390  -9.967 1.00 . A B . 747 TYR H    1 1 
       12 10544 1 1 60 TYR HA   H   6.114  12.351  -8.596 1.00 . A B . 747 TYR HA   1 1 
       12 10545 1 1 60 TYR HB2  H   5.480  10.002  -8.556 1.00 . A B . 747 TYR HB2  1 1 
       12 10546 1 1 60 TYR HB3  H   6.964   9.588  -7.707 1.00 . A B . 747 TYR HB3  1 1 
       12 10547 1 1 60 TYR HD1  H   3.966  11.821  -7.417 1.00 . A B . 747 TYR HD1  1 1 
       12 10548 1 1 60 TYR HD2  H   6.980   9.553  -5.359 1.00 . A B . 747 TYR HD2  1 1 
       12 10549 1 1 60 TYR HE1  H   2.867  12.323  -5.253 1.00 . A B . 747 TYR HE1  1 1 
       12 10550 1 1 60 TYR HE2  H   5.880  10.056  -3.196 1.00 . A B . 747 TYR HE2  1 1 
       12 10551 1 1 60 TYR HH   H   2.743  11.503  -3.022 1.00 . A B . 747 TYR HH   1 1 
       12 10552 1 1 60 TYR N    N   7.585  11.310  -9.627 1.00 . A B . 747 TYR N    1 1 
       12 10553 1 1 60 TYR O    O   7.560  13.209  -6.727 1.00 . A B . 747 TYR O    1 1 
       12 10554 1 1 60 TYR OH   O   3.692  11.503  -2.880 1.00 . A B . 747 TYR OH   1 1 
       12 10555 1 1 61 LYS C    C  10.603  13.240  -6.639 1.00 . A B . 748 LYS C    1 1 
       12 10556 1 1 61 LYS CA   C   9.956  11.936  -6.194 1.00 . A B . 748 LYS CA   1 1 
       12 10557 1 1 61 LYS CB   C  11.021  10.862  -6.005 1.00 . A B . 748 LYS CB   1 1 
       12 10558 1 1 61 LYS CD   C  12.720   9.467  -7.193 1.00 . A B . 748 LYS CD   1 1 
       12 10559 1 1 61 LYS CE   C  12.204   8.120  -6.681 1.00 . A B . 748 LYS CE   1 1 
       12 10560 1 1 61 LYS CG   C  11.549  10.442  -7.367 1.00 . A B . 748 LYS CG   1 1 
       12 10561 1 1 61 LYS H    H   9.108  10.688  -7.686 1.00 . A B . 748 LYS H    1 1 
       12 10562 1 1 61 LYS HA   H   9.476  12.096  -5.254 1.00 . A B . 748 LYS HA   1 1 
       12 10563 1 1 61 LYS HB2  H  11.832  11.257  -5.410 1.00 . A B . 748 LYS HB2  1 1 
       12 10564 1 1 61 LYS HB3  H  10.587  10.012  -5.508 1.00 . A B . 748 LYS HB3  1 1 
       12 10565 1 1 61 LYS HD2  H  13.219   9.328  -8.143 1.00 . A B . 748 LYS HD2  1 1 
       12 10566 1 1 61 LYS HD3  H  13.418   9.877  -6.479 1.00 . A B . 748 LYS HD3  1 1 
       12 10567 1 1 61 LYS HE2  H  11.998   8.192  -5.625 1.00 . A B . 748 LYS HE2  1 1 
       12 10568 1 1 61 LYS HE3  H  11.299   7.851  -7.206 1.00 . A B . 748 LYS HE3  1 1 
       12 10569 1 1 61 LYS HG2  H  10.755   9.966  -7.920 1.00 . A B . 748 LYS HG2  1 1 
       12 10570 1 1 61 LYS HG3  H  11.884  11.314  -7.897 1.00 . A B . 748 LYS HG3  1 1 
       12 10571 1 1 61 LYS HZ1  H  12.801   6.135  -6.807 1.00 . A B . 748 LYS HZ1  1 1 
       12 10572 1 1 61 LYS HZ2  H  13.997   7.180  -6.212 1.00 . A B . 748 LYS HZ2  1 1 
       12 10573 1 1 61 LYS HZ3  H  13.622   7.175  -7.870 1.00 . A B . 748 LYS HZ3  1 1 
       12 10574 1 1 61 LYS N    N   8.952  11.497  -7.160 1.00 . A B . 748 LYS N    1 1 
       12 10575 1 1 61 LYS NZ   N  13.234   7.073  -6.909 1.00 . A B . 748 LYS NZ   1 1 
       12 10576 1 1 61 LYS O    O  10.966  14.081  -5.816 1.00 . A B . 748 LYS O    1 1 
       12 10577 1 1 62 GLU C    C  10.505  15.828  -8.183 1.00 . A B . 749 GLU C    1 1 
       12 10578 1 1 62 GLU CA   C  11.355  14.605  -8.499 1.00 . A B . 749 GLU CA   1 1 
       12 10579 1 1 62 GLU CB   C  11.511  14.464 -10.016 1.00 . A B . 749 GLU CB   1 1 
       12 10580 1 1 62 GLU CD   C  12.450  15.536 -12.072 1.00 . A B . 749 GLU CD   1 1 
       12 10581 1 1 62 GLU CG   C  12.215  15.702 -10.576 1.00 . A B . 749 GLU CG   1 1 
       12 10582 1 1 62 GLU H    H  10.440  12.696  -8.553 1.00 . A B . 749 GLU H    1 1 
       12 10583 1 1 62 GLU HA   H  12.328  14.732  -8.059 1.00 . A B . 749 GLU HA   1 1 
       12 10584 1 1 62 GLU HB2  H  12.099  13.583 -10.237 1.00 . A B . 749 GLU HB2  1 1 
       12 10585 1 1 62 GLU HB3  H  10.537  14.369 -10.470 1.00 . A B . 749 GLU HB3  1 1 
       12 10586 1 1 62 GLU HG2  H  11.600  16.573 -10.406 1.00 . A B . 749 GLU HG2  1 1 
       12 10587 1 1 62 GLU HG3  H  13.165  15.830 -10.078 1.00 . A B . 749 GLU HG3  1 1 
       12 10588 1 1 62 GLU N    N  10.745  13.402  -7.949 1.00 . A B . 749 GLU N    1 1 
       12 10589 1 1 62 GLU O    O  11.028  16.927  -7.997 1.00 . A B . 749 GLU O    1 1 
       12 10590 1 1 62 GLU OE1  O  12.316  14.424 -12.554 1.00 . A B . 749 GLU OE1  1 1 
       12 10591 1 1 62 GLU OE2  O  12.759  16.526 -12.716 1.00 . A B . 749 GLU OE2  1 1 
       12 10592 1 1 63 ALA C    C   8.559  17.316  -6.463 1.00 . A B . 750 ALA C    1 1 
       12 10593 1 1 63 ALA CA   C   8.279  16.729  -7.844 1.00 . A B . 750 ALA CA   1 1 
       12 10594 1 1 63 ALA CB   C   6.832  16.233  -7.905 1.00 . A B . 750 ALA CB   1 1 
       12 10595 1 1 63 ALA H    H   8.841  14.734  -8.292 1.00 . A B . 750 ALA H    1 1 
       12 10596 1 1 63 ALA HA   H   8.415  17.500  -8.587 1.00 . A B . 750 ALA HA   1 1 
       12 10597 1 1 63 ALA HB1  H   6.161  17.078  -7.871 1.00 . A B . 750 ALA HB1  1 1 
       12 10598 1 1 63 ALA HB2  H   6.638  15.586  -7.064 1.00 . A B . 750 ALA HB2  1 1 
       12 10599 1 1 63 ALA HB3  H   6.678  15.687  -8.824 1.00 . A B . 750 ALA HB3  1 1 
       12 10600 1 1 63 ALA N    N   9.196  15.632  -8.131 1.00 . A B . 750 ALA N    1 1 
       12 10601 1 1 63 ALA O    O   8.486  18.529  -6.271 1.00 . A B . 750 ALA O    1 1 
       12 10602 1 1 64 THR C    C  10.422  17.752  -4.122 1.00 . A B . 751 THR C    1 1 
       12 10603 1 1 64 THR CA   C   9.161  16.894  -4.151 1.00 . A B . 751 THR CA   1 1 
       12 10604 1 1 64 THR CB   C   9.344  15.683  -3.238 1.00 . A B . 751 THR CB   1 1 
       12 10605 1 1 64 THR CG2  C   8.084  14.816  -3.273 1.00 . A B . 751 THR CG2  1 1 
       12 10606 1 1 64 THR H    H   8.919  15.493  -5.710 1.00 . A B . 751 THR H    1 1 
       12 10607 1 1 64 THR HA   H   8.329  17.481  -3.793 1.00 . A B . 751 THR HA   1 1 
       12 10608 1 1 64 THR HB   H   9.514  16.019  -2.234 1.00 . A B . 751 THR HB   1 1 
       12 10609 1 1 64 THR HG1  H  10.469  14.097  -3.183 1.00 . A B . 751 THR HG1  1 1 
       12 10610 1 1 64 THR HG21 H   7.259  15.364  -2.843 1.00 . A B . 751 THR HG21 1 1 
       12 10611 1 1 64 THR HG22 H   8.253  13.913  -2.702 1.00 . A B . 751 THR HG22 1 1 
       12 10612 1 1 64 THR HG23 H   7.854  14.558  -4.295 1.00 . A B . 751 THR HG23 1 1 
       12 10613 1 1 64 THR N    N   8.877  16.449  -5.505 1.00 . A B . 751 THR N    1 1 
       12 10614 1 1 64 THR O    O  10.509  18.718  -3.362 1.00 . A B . 751 THR O    1 1 
       12 10615 1 1 64 THR OG1  O  10.458  14.920  -3.678 1.00 . A B . 751 THR OG1  1 1 
       12 10616 1 1 65 SER C    C  12.393  19.580  -5.442 1.00 . A B . 752 SER C    1 1 
       12 10617 1 1 65 SER CA   C  12.646  18.139  -5.017 1.00 . A B . 752 SER CA   1 1 
       12 10618 1 1 65 SER CB   C  13.605  17.470  -6.000 1.00 . A B . 752 SER CB   1 1 
       12 10619 1 1 65 SER H    H  11.267  16.616  -5.535 1.00 . A B . 752 SER H    1 1 
       12 10620 1 1 65 SER HA   H  13.098  18.142  -4.040 1.00 . A B . 752 SER HA   1 1 
       12 10621 1 1 65 SER HB2  H  13.794  16.457  -5.689 1.00 . A B . 752 SER HB2  1 1 
       12 10622 1 1 65 SER HB3  H  13.161  17.464  -6.987 1.00 . A B . 752 SER HB3  1 1 
       12 10623 1 1 65 SER HG   H  15.421  17.790  -5.376 1.00 . A B . 752 SER HG   1 1 
       12 10624 1 1 65 SER N    N  11.394  17.395  -4.953 1.00 . A B . 752 SER N    1 1 
       12 10625 1 1 65 SER O    O  13.016  20.509  -4.930 1.00 . A B . 752 SER O    1 1 
       12 10626 1 1 65 SER OG   O  14.833  18.188  -6.022 1.00 . A B . 752 SER OG   1 1 
       12 10627 1 1 66 THR C    C  10.559  21.942  -5.755 1.00 . A B . 753 THR C    1 1 
       12 10628 1 1 66 THR CA   C  11.142  21.088  -6.875 1.00 . A B . 753 THR CA   1 1 
       12 10629 1 1 66 THR CB   C  10.133  20.990  -8.020 1.00 . A B . 753 THR CB   1 1 
       12 10630 1 1 66 THR CG2  C   9.993  22.354  -8.699 1.00 . A B . 753 THR CG2  1 1 
       12 10631 1 1 66 THR H    H  11.013  18.976  -6.752 1.00 . A B . 753 THR H    1 1 
       12 10632 1 1 66 THR HA   H  12.039  21.559  -7.239 1.00 . A B . 753 THR HA   1 1 
       12 10633 1 1 66 THR HB   H   9.174  20.686  -7.632 1.00 . A B . 753 THR HB   1 1 
       12 10634 1 1 66 THR HG1  H  11.101  19.372  -8.498 1.00 . A B . 753 THR HG1  1 1 
       12 10635 1 1 66 THR HG21 H   9.599  23.070  -7.992 1.00 . A B . 753 THR HG21 1 1 
       12 10636 1 1 66 THR HG22 H   9.319  22.271  -9.539 1.00 . A B . 753 THR HG22 1 1 
       12 10637 1 1 66 THR HG23 H  10.961  22.686  -9.045 1.00 . A B . 753 THR HG23 1 1 
       12 10638 1 1 66 THR N    N  11.475  19.756  -6.382 1.00 . A B . 753 THR N    1 1 
       12 10639 1 1 66 THR O    O  10.913  23.106  -5.606 1.00 . A B . 753 THR O    1 1 
       12 10640 1 1 66 THR OG1  O  10.588  20.033  -8.968 1.00 . A B . 753 THR OG1  1 1 
       12 10641 1 1 67 PHE C    C  10.088  22.583  -2.896 1.00 . A B . 754 PHE C    1 1 
       12 10642 1 1 67 PHE CA   C   9.038  22.069  -3.862 1.00 . A B . 754 PHE CA   1 1 
       12 10643 1 1 67 PHE CB   C   8.071  21.141  -3.125 1.00 . A B . 754 PHE CB   1 1 
       12 10644 1 1 67 PHE CD1  C   6.412  22.931  -2.493 1.00 . A B . 754 PHE CD1  1 1 
       12 10645 1 1 67 PHE CD2  C   7.491  21.669  -0.726 1.00 . A B . 754 PHE CD2  1 1 
       12 10646 1 1 67 PHE CE1  C   5.703  23.665  -1.536 1.00 . A B . 754 PHE CE1  1 1 
       12 10647 1 1 67 PHE CE2  C   6.782  22.402   0.230 1.00 . A B . 754 PHE CE2  1 1 
       12 10648 1 1 67 PHE CG   C   7.308  21.931  -2.089 1.00 . A B . 754 PHE CG   1 1 
       12 10649 1 1 67 PHE CZ   C   5.888  23.401  -0.174 1.00 . A B . 754 PHE CZ   1 1 
       12 10650 1 1 67 PHE H    H   9.431  20.419  -5.139 1.00 . A B . 754 PHE H    1 1 
       12 10651 1 1 67 PHE HA   H   8.487  22.917  -4.238 1.00 . A B . 754 PHE HA   1 1 
       12 10652 1 1 67 PHE HB2  H   7.378  20.707  -3.832 1.00 . A B . 754 PHE HB2  1 1 
       12 10653 1 1 67 PHE HB3  H   8.631  20.354  -2.642 1.00 . A B . 754 PHE HB3  1 1 
       12 10654 1 1 67 PHE HD1  H   6.268  23.135  -3.544 1.00 . A B . 754 PHE HD1  1 1 
       12 10655 1 1 67 PHE HD2  H   8.181  20.900  -0.413 1.00 . A B . 754 PHE HD2  1 1 
       12 10656 1 1 67 PHE HE1  H   5.013  24.435  -1.848 1.00 . A B . 754 PHE HE1  1 1 
       12 10657 1 1 67 PHE HE2  H   6.925  22.199   1.281 1.00 . A B . 754 PHE HE2  1 1 
       12 10658 1 1 67 PHE HZ   H   5.342  23.968   0.565 1.00 . A B . 754 PHE HZ   1 1 
       12 10659 1 1 67 PHE N    N   9.669  21.352  -4.970 1.00 . A B . 754 PHE N    1 1 
       12 10660 1 1 67 PHE O    O  10.010  23.722  -2.449 1.00 . A B . 754 PHE O    1 1 
       12 10661 1 1 68 THR C    C  12.894  23.346  -2.211 1.00 . A B . 755 THR C    1 1 
       12 10662 1 1 68 THR CA   C  12.134  22.139  -1.673 1.00 . A B . 755 THR CA   1 1 
       12 10663 1 1 68 THR CB   C  13.101  20.972  -1.465 1.00 . A B . 755 THR CB   1 1 
       12 10664 1 1 68 THR CG2  C  14.044  21.285  -0.302 1.00 . A B . 755 THR CG2  1 1 
       12 10665 1 1 68 THR H    H  11.081  20.857  -2.986 1.00 . A B . 755 THR H    1 1 
       12 10666 1 1 68 THR HA   H  11.697  22.402  -0.726 1.00 . A B . 755 THR HA   1 1 
       12 10667 1 1 68 THR HB   H  13.682  20.821  -2.362 1.00 . A B . 755 THR HB   1 1 
       12 10668 1 1 68 THR HG1  H  11.704  20.012  -0.509 1.00 . A B . 755 THR HG1  1 1 
       12 10669 1 1 68 THR HG21 H  14.813  20.528  -0.247 1.00 . A B . 755 THR HG21 1 1 
       12 10670 1 1 68 THR HG22 H  13.485  21.297   0.623 1.00 . A B . 755 THR HG22 1 1 
       12 10671 1 1 68 THR HG23 H  14.501  22.251  -0.457 1.00 . A B . 755 THR HG23 1 1 
       12 10672 1 1 68 THR N    N  11.069  21.749  -2.588 1.00 . A B . 755 THR N    1 1 
       12 10673 1 1 68 THR O    O  13.271  24.240  -1.456 1.00 . A B . 755 THR O    1 1 
       12 10674 1 1 68 THR OG1  O  12.362  19.794  -1.175 1.00 . A B . 755 THR OG1  1 1 
       12 10675 1 1 69 ASN C    C  13.159  25.776  -3.926 1.00 . A B . 756 ASN C    1 1 
       12 10676 1 1 69 ASN CA   C  13.877  24.448  -4.137 1.00 . A B . 756 ASN CA   1 1 
       12 10677 1 1 69 ASN CB   C  14.023  24.183  -5.639 1.00 . A B . 756 ASN CB   1 1 
       12 10678 1 1 69 ASN CG   C  14.748  25.348  -6.304 1.00 . A B . 756 ASN CG   1 1 
       12 10679 1 1 69 ASN H    H  12.821  22.605  -4.065 1.00 . A B . 756 ASN H    1 1 
       12 10680 1 1 69 ASN HA   H  14.857  24.504  -3.693 1.00 . A B . 756 ASN HA   1 1 
       12 10681 1 1 69 ASN HB2  H  14.588  23.276  -5.789 1.00 . A B . 756 ASN HB2  1 1 
       12 10682 1 1 69 ASN HB3  H  13.044  24.073  -6.081 1.00 . A B . 756 ASN HB3  1 1 
       12 10683 1 1 69 ASN HD21 H  14.737  24.518  -8.108 1.00 . A B . 756 ASN HD21 1 1 
       12 10684 1 1 69 ASN HD22 H  15.474  26.045  -8.016 1.00 . A B . 756 ASN HD22 1 1 
       12 10685 1 1 69 ASN N    N  13.136  23.353  -3.518 1.00 . A B . 756 ASN N    1 1 
       12 10686 1 1 69 ASN ND2  N  15.008  25.300  -7.582 1.00 . A B . 756 ASN ND2  1 1 
       12 10687 1 1 69 ASN O    O  13.743  26.736  -3.424 1.00 . A B . 756 ASN O    1 1 
       12 10688 1 1 69 ASN OD1  O  15.085  26.330  -5.643 1.00 . A B . 756 ASN OD1  1 1 
       12 10689 1 1 70 ILE C    C  10.724  27.246  -2.677 1.00 . A B . 757 ILE C    1 1 
       12 10690 1 1 70 ILE CA   C  11.097  27.034  -4.137 1.00 . A B . 757 ILE CA   1 1 
       12 10691 1 1 70 ILE CB   C   9.823  26.952  -5.007 1.00 . A B . 757 ILE CB   1 1 
       12 10692 1 1 70 ILE CD1  C   8.247  25.373  -6.126 1.00 . A B . 757 ILE CD1  1 1 
       12 10693 1 1 70 ILE CG1  C   9.621  25.515  -5.481 1.00 . A B . 757 ILE CG1  1 1 
       12 10694 1 1 70 ILE CG2  C   9.957  27.871  -6.224 1.00 . A B . 757 ILE CG2  1 1 
       12 10695 1 1 70 ILE H    H  11.477  25.029  -4.687 1.00 . A B . 757 ILE H    1 1 
       12 10696 1 1 70 ILE HA   H  11.693  27.872  -4.455 1.00 . A B . 757 ILE HA   1 1 
       12 10697 1 1 70 ILE HB   H   8.959  27.252  -4.432 1.00 . A B . 757 ILE HB   1 1 
       12 10698 1 1 70 ILE HD11 H   7.486  25.677  -5.423 1.00 . A B . 757 ILE HD11 1 1 
       12 10699 1 1 70 ILE HD12 H   8.086  24.341  -6.406 1.00 . A B . 757 ILE HD12 1 1 
       12 10700 1 1 70 ILE HD13 H   8.198  25.997  -7.005 1.00 . A B . 757 ILE HD13 1 1 
       12 10701 1 1 70 ILE HG12 H  10.384  25.268  -6.199 1.00 . A B . 757 ILE HG12 1 1 
       12 10702 1 1 70 ILE HG13 H   9.688  24.851  -4.632 1.00 . A B . 757 ILE HG13 1 1 
       12 10703 1 1 70 ILE HG21 H   9.092  27.762  -6.860 1.00 . A B . 757 ILE HG21 1 1 
       12 10704 1 1 70 ILE HG22 H  10.847  27.606  -6.776 1.00 . A B . 757 ILE HG22 1 1 
       12 10705 1 1 70 ILE HG23 H  10.032  28.896  -5.891 1.00 . A B . 757 ILE HG23 1 1 
       12 10706 1 1 70 ILE N    N  11.892  25.824  -4.300 1.00 . A B . 757 ILE N    1 1 
       12 10707 1 1 70 ILE O    O  10.793  28.361  -2.162 1.00 . A B . 757 ILE O    1 1 
       12 10708 1 1 71 THR C    C  11.101  26.616   0.247 1.00 . A B . 758 THR C    1 1 
       12 10709 1 1 71 THR CA   C   9.915  26.242  -0.629 1.00 . A B . 758 THR CA   1 1 
       12 10710 1 1 71 THR CB   C   9.339  24.900  -0.171 1.00 . A B . 758 THR CB   1 1 
       12 10711 1 1 71 THR CG2  C   8.856  25.008   1.277 1.00 . A B . 758 THR CG2  1 1 
       12 10712 1 1 71 THR H    H  10.271  25.320  -2.500 1.00 . A B . 758 THR H    1 1 
       12 10713 1 1 71 THR HA   H   9.153  26.993  -0.524 1.00 . A B . 758 THR HA   1 1 
       12 10714 1 1 71 THR HB   H  10.103  24.147  -0.234 1.00 . A B . 758 THR HB   1 1 
       12 10715 1 1 71 THR HG1  H   8.404  23.643  -1.321 1.00 . A B . 758 THR HG1  1 1 
       12 10716 1 1 71 THR HG21 H   8.412  25.979   1.444 1.00 . A B . 758 THR HG21 1 1 
       12 10717 1 1 71 THR HG22 H   9.691  24.874   1.948 1.00 . A B . 758 THR HG22 1 1 
       12 10718 1 1 71 THR HG23 H   8.123  24.243   1.465 1.00 . A B . 758 THR HG23 1 1 
       12 10719 1 1 71 THR N    N  10.316  26.171  -2.027 1.00 . A B . 758 THR N    1 1 
       12 10720 1 1 71 THR O    O  10.970  26.755   1.459 1.00 . A B . 758 THR O    1 1 
       12 10721 1 1 71 THR OG1  O   8.252  24.538  -1.009 1.00 . A B . 758 THR OG1  1 1 
       12 10722 1 1 72 TYR C    C  14.178  28.314  -0.320 1.00 . A B . 759 TYR C    1 1 
       12 10723 1 1 72 TYR CA   C  13.479  27.137   0.350 1.00 . A B . 759 TYR CA   1 1 
       12 10724 1 1 72 TYR CB   C  14.426  25.937   0.398 1.00 . A B . 759 TYR CB   1 1 
       12 10725 1 1 72 TYR CD1  C  15.310  26.186   2.745 1.00 . A B . 759 TYR CD1  1 1 
       12 10726 1 1 72 TYR CD2  C  16.827  26.529   0.886 1.00 . A B . 759 TYR CD2  1 1 
       12 10727 1 1 72 TYR CE1  C  16.349  26.453   3.643 1.00 . A B . 759 TYR CE1  1 1 
       12 10728 1 1 72 TYR CE2  C  17.867  26.796   1.783 1.00 . A B . 759 TYR CE2  1 1 
       12 10729 1 1 72 TYR CG   C  15.549  26.224   1.366 1.00 . A B . 759 TYR CG   1 1 
       12 10730 1 1 72 TYR CZ   C  17.629  26.759   3.162 1.00 . A B . 759 TYR CZ   1 1 
       12 10731 1 1 72 TYR H    H  12.305  26.661  -1.355 1.00 . A B . 759 TYR H    1 1 
       12 10732 1 1 72 TYR HA   H  13.225  27.418   1.366 1.00 . A B . 759 TYR HA   1 1 
       12 10733 1 1 72 TYR HB2  H  13.883  25.062   0.725 1.00 . A B . 759 TYR HB2  1 1 
       12 10734 1 1 72 TYR HB3  H  14.833  25.763  -0.586 1.00 . A B . 759 TYR HB3  1 1 
       12 10735 1 1 72 TYR HD1  H  14.323  25.952   3.116 1.00 . A B . 759 TYR HD1  1 1 
       12 10736 1 1 72 TYR HD2  H  17.011  26.558  -0.178 1.00 . A B . 759 TYR HD2  1 1 
       12 10737 1 1 72 TYR HE1  H  16.166  26.424   4.707 1.00 . A B . 759 TYR HE1  1 1 
       12 10738 1 1 72 TYR HE2  H  18.854  27.032   1.412 1.00 . A B . 759 TYR HE2  1 1 
       12 10739 1 1 72 TYR HH   H  19.409  27.333   3.542 1.00 . A B . 759 TYR HH   1 1 
       12 10740 1 1 72 TYR N    N  12.264  26.780  -0.380 1.00 . A B . 759 TYR N    1 1 
       12 10741 1 1 72 TYR O    O  15.381  28.273  -0.570 1.00 . A B . 759 TYR O    1 1 
       12 10742 1 1 72 TYR OH   O  18.655  27.021   4.047 1.00 . A B . 759 TYR OH   1 1 
       12 10743 1 1 73 ARG C    C  15.019  31.201  -0.356 1.00 . A B . 760 ARG C    1 1 
       12 10744 1 1 73 ARG CA   C  13.973  30.544  -1.252 1.00 . A B . 760 ARG CA   1 1 
       12 10745 1 1 73 ARG CB   C  12.859  31.547  -1.558 1.00 . A B . 760 ARG CB   1 1 
       12 10746 1 1 73 ARG CD   C  10.747  31.122  -0.255 1.00 . A B . 760 ARG CD   1 1 
       12 10747 1 1 73 ARG CG   C  12.080  31.873  -0.262 1.00 . A B . 760 ARG CG   1 1 
       12 10748 1 1 73 ARG CZ   C  10.768  30.297   2.022 1.00 . A B . 760 ARG CZ   1 1 
       12 10749 1 1 73 ARG H    H  12.463  29.337  -0.389 1.00 . A B . 760 ARG H    1 1 
       12 10750 1 1 73 ARG HA   H  14.439  30.249  -2.177 1.00 . A B . 760 ARG HA   1 1 
       12 10751 1 1 73 ARG HB2  H  13.299  32.449  -1.960 1.00 . A B . 760 ARG HB2  1 1 
       12 10752 1 1 73 ARG HB3  H  12.193  31.123  -2.295 1.00 . A B . 760 ARG HB3  1 1 
       12 10753 1 1 73 ARG HD2  H  10.050  31.632  -0.897 1.00 . A B . 760 ARG HD2  1 1 
       12 10754 1 1 73 ARG HD3  H  10.899  30.118  -0.619 1.00 . A B . 760 ARG HD3  1 1 
       12 10755 1 1 73 ARG HE   H   9.427  31.609   1.322 1.00 . A B . 760 ARG HE   1 1 
       12 10756 1 1 73 ARG HG2  H  12.656  31.580   0.609 1.00 . A B . 760 ARG HG2  1 1 
       12 10757 1 1 73 ARG HG3  H  11.887  32.936  -0.212 1.00 . A B . 760 ARG HG3  1 1 
       12 10758 1 1 73 ARG HH11 H  12.207  29.603   0.805 1.00 . A B . 760 ARG HH11 1 1 
       12 10759 1 1 73 ARG HH12 H  12.234  28.994   2.430 1.00 . A B . 760 ARG HH12 1 1 
       12 10760 1 1 73 ARG HH21 H   9.464  30.816   3.448 1.00 . A B . 760 ARG HH21 1 1 
       12 10761 1 1 73 ARG HH22 H  10.684  29.683   3.925 1.00 . A B . 760 ARG HH22 1 1 
       12 10762 1 1 73 ARG N    N  13.416  29.361  -0.610 1.00 . A B . 760 ARG N    1 1 
       12 10763 1 1 73 ARG NE   N  10.211  31.069   1.093 1.00 . A B . 760 ARG NE   1 1 
       12 10764 1 1 73 ARG NH1  N  11.818  29.575   1.730 1.00 . A B . 760 ARG NH1  1 1 
       12 10765 1 1 73 ARG NH2  N  10.266  30.262   3.225 1.00 . A B . 760 ARG NH2  1 1 
       12 10766 1 1 73 ARG O    O  15.634  32.201  -0.731 1.00 . A B . 760 ARG O    1 1 
       12 10767 1 1 74 GLY C    C  17.571  31.215   1.165 1.00 . A B . 761 GLY C    1 1 
       12 10768 1 1 74 GLY CA   C  16.176  31.180   1.778 1.00 . A B . 761 GLY CA   1 1 
       12 10769 1 1 74 GLY H    H  14.684  29.848   1.080 1.00 . A B . 761 GLY H    1 1 
       12 10770 1 1 74 GLY HA2  H  15.881  32.183   2.055 1.00 . A B . 761 GLY HA2  1 1 
       12 10771 1 1 74 GLY HA3  H  16.196  30.559   2.661 1.00 . A B . 761 GLY HA3  1 1 
       12 10772 1 1 74 GLY N    N  15.208  30.638   0.832 1.00 . A B . 761 GLY N    1 1 
       12 10773 1 1 74 GLY O    O  18.399  32.049   1.528 1.00 . A B . 761 GLY O    1 1 
       12 10774 1 1 75 THR C    C  19.470  31.588  -1.060 1.00 . A B . 762 THR C    1 1 
       12 10775 1 1 75 THR CA   C  19.122  30.242  -0.431 1.00 . A B . 762 THR CA   1 1 
       12 10776 1 1 75 THR CB   C  19.108  29.159  -1.513 1.00 . A B . 762 THR CB   1 1 
       12 10777 1 1 75 THR CG2  C  20.485  29.073  -2.170 1.00 . A B . 762 THR CG2  1 1 
       12 10778 1 1 75 THR H    H  17.121  29.666  -0.023 1.00 . A B . 762 THR H    1 1 
       12 10779 1 1 75 THR HA   H  19.875  29.992   0.301 1.00 . A B . 762 THR HA   1 1 
       12 10780 1 1 75 THR HB   H  18.371  29.408  -2.261 1.00 . A B . 762 THR HB   1 1 
       12 10781 1 1 75 THR HG1  H  19.006  27.218  -1.550 1.00 . A B . 762 THR HG1  1 1 
       12 10782 1 1 75 THR HG21 H  20.520  28.213  -2.822 1.00 . A B . 762 THR HG21 1 1 
       12 10783 1 1 75 THR HG22 H  21.243  28.977  -1.407 1.00 . A B . 762 THR HG22 1 1 
       12 10784 1 1 75 THR HG23 H  20.666  29.968  -2.746 1.00 . A B . 762 THR HG23 1 1 
       12 10785 1 1 75 THR N    N  17.822  30.305   0.230 1.00 . A B . 762 THR N    1 1 
       12 10786 1 1 75 THR O    O  19.089  31.803  -2.198 1.00 . A B . 762 THR O    1 1 
       12 10787 1 1 75 THR OXT  O  20.112  32.382  -0.393 1.00 . A B . 762 THR OXT  1 1 
       12 10788 1 1 75 THR OG1  O  18.784  27.908  -0.922 1.00 . A B . 762 THR OG1  1 1 
       13 10789 1 1 22 SER C    C -22.540 -20.164   5.525 1.00 . A B . 709 SER C    1 1 
       13 10790 1 1 22 SER CA   C -22.243 -20.834   4.189 1.00 . A B . 709 SER CA   1 1 
       13 10791 1 1 22 SER CB   C -22.040 -19.774   3.107 1.00 . A B . 709 SER CB   1 1 
       13 10792 1 1 22 SER H    H -24.088 -21.712   4.579 1.00 . A B . 709 SER H    1 1 
       13 10793 1 1 22 SER HA   H -21.346 -21.430   4.279 1.00 . A B . 709 SER HA   1 1 
       13 10794 1 1 22 SER HB2  H -22.905 -19.134   3.060 1.00 . A B . 709 SER HB2  1 1 
       13 10795 1 1 22 SER HB3  H -21.167 -19.180   3.345 1.00 . A B . 709 SER HB3  1 1 
       13 10796 1 1 22 SER HG   H -21.671 -19.740   1.197 1.00 . A B . 709 SER HG   1 1 
       13 10797 1 1 22 SER N    N -23.384 -21.714   3.815 1.00 . A B . 709 SER N    1 1 
       13 10798 1 1 22 SER O    O -22.828 -18.969   5.580 1.00 . A B . 709 SER O    1 1 
       13 10799 1 1 22 SER OG   O -21.864 -20.416   1.850 1.00 . A B . 709 SER OG   1 1 
       13 10800 1 1 23 PRO C    C -21.834 -19.198   8.307 1.00 . A B . 710 PRO C    1 1 
       13 10801 1 1 23 PRO CA   C -22.732 -20.384   7.965 1.00 . A B . 710 PRO CA   1 1 
       13 10802 1 1 23 PRO CB   C -22.444 -21.588   8.884 1.00 . A B . 710 PRO CB   1 1 
       13 10803 1 1 23 PRO CD   C -22.148 -22.345   6.613 1.00 . A B . 710 PRO CD   1 1 
       13 10804 1 1 23 PRO CG   C -22.593 -22.789   8.004 1.00 . A B . 710 PRO CG   1 1 
       13 10805 1 1 23 PRO HA   H -23.763 -20.100   8.057 1.00 . A B . 710 PRO HA   1 1 
       13 10806 1 1 23 PRO HB2  H -21.433 -21.533   9.274 1.00 . A B . 710 PRO HB2  1 1 
       13 10807 1 1 23 PRO HB3  H -23.157 -21.631   9.695 1.00 . A B . 710 PRO HB3  1 1 
       13 10808 1 1 23 PRO HD2  H -21.087 -22.501   6.486 1.00 . A B . 710 PRO HD2  1 1 
       13 10809 1 1 23 PRO HD3  H -22.705 -22.864   5.848 1.00 . A B . 710 PRO HD3  1 1 
       13 10810 1 1 23 PRO HG2  H -21.970 -23.597   8.360 1.00 . A B . 710 PRO HG2  1 1 
       13 10811 1 1 23 PRO HG3  H -23.626 -23.103   7.971 1.00 . A B . 710 PRO HG3  1 1 
       13 10812 1 1 23 PRO N    N -22.470 -20.911   6.595 1.00 . A B . 710 PRO N    1 1 
       13 10813 1 1 23 PRO O    O -20.674 -19.145   7.901 1.00 . A B . 710 PRO O    1 1 
       13 10814 1 1 24 GLU C    C -20.474 -17.450  10.369 1.00 . A B . 711 GLU C    1 1 
       13 10815 1 1 24 GLU CA   C -21.629 -17.068   9.450 1.00 . A B . 711 GLU CA   1 1 
       13 10816 1 1 24 GLU CB   C -22.546 -16.075  10.165 1.00 . A B . 711 GLU CB   1 1 
       13 10817 1 1 24 GLU CD   C -24.105 -15.768  12.099 1.00 . A B . 711 GLU CD   1 1 
       13 10818 1 1 24 GLU CG   C -23.131 -16.726  11.421 1.00 . A B . 711 GLU CG   1 1 
       13 10819 1 1 24 GLU H    H -23.314 -18.345   9.348 1.00 . A B . 711 GLU H    1 1 
       13 10820 1 1 24 GLU HA   H -21.230 -16.597   8.564 1.00 . A B . 711 GLU HA   1 1 
       13 10821 1 1 24 GLU HB2  H -21.977 -15.199  10.444 1.00 . A B . 711 GLU HB2  1 1 
       13 10822 1 1 24 GLU HB3  H -23.349 -15.786   9.503 1.00 . A B . 711 GLU HB3  1 1 
       13 10823 1 1 24 GLU HG2  H -23.652 -17.630  11.145 1.00 . A B . 711 GLU HG2  1 1 
       13 10824 1 1 24 GLU HG3  H -22.333 -16.966  12.107 1.00 . A B . 711 GLU HG3  1 1 
       13 10825 1 1 24 GLU N    N -22.384 -18.250   9.056 1.00 . A B . 711 GLU N    1 1 
       13 10826 1 1 24 GLU O    O -19.437 -16.788  10.385 1.00 . A B . 711 GLU O    1 1 
       13 10827 1 1 24 GLU OE1  O -24.810 -15.071  11.390 1.00 . A B . 711 GLU OE1  1 1 
       13 10828 1 1 24 GLU OE2  O -24.130 -15.747  13.318 1.00 . A B . 711 GLU OE2  1 1 
       13 10829 1 1 25 CYS C    C -18.349 -19.306  11.306 1.00 . A B . 712 CYS C    1 1 
       13 10830 1 1 25 CYS CA   C -19.628 -18.969  12.062 1.00 . A B . 712 CYS CA   1 1 
       13 10831 1 1 25 CYS CB   C -20.118 -20.203  12.827 1.00 . A B . 712 CYS CB   1 1 
       13 10832 1 1 25 CYS H    H -21.511 -19.006  11.090 1.00 . A B . 712 CYS H    1 1 
       13 10833 1 1 25 CYS HA   H -19.420 -18.183  12.769 1.00 . A B . 712 CYS HA   1 1 
       13 10834 1 1 25 CYS HB2  H -19.411 -20.450  13.604 1.00 . A B . 712 CYS HB2  1 1 
       13 10835 1 1 25 CYS HB3  H -21.080 -19.991  13.270 1.00 . A B . 712 CYS HB3  1 1 
       13 10836 1 1 25 CYS HG   H -19.594 -22.243  11.911 1.00 . A B . 712 CYS HG   1 1 
       13 10837 1 1 25 CYS N    N -20.662 -18.519  11.139 1.00 . A B . 712 CYS N    1 1 
       13 10838 1 1 25 CYS O    O -17.262 -18.863  11.676 1.00 . A B . 712 CYS O    1 1 
       13 10839 1 1 25 CYS SG   S -20.274 -21.603  11.690 1.00 . A B . 712 CYS SG   1 1 
       13 10840 1 1 26 LEU C    C -16.705 -19.245   8.777 1.00 . A B . 713 LEU C    1 1 
       13 10841 1 1 26 LEU CA   C -17.329 -20.466   9.440 1.00 . A B . 713 LEU CA   1 1 
       13 10842 1 1 26 LEU CB   C -17.755 -21.486   8.373 1.00 . A B . 713 LEU CB   1 1 
       13 10843 1 1 26 LEU CD1  C -18.710 -23.801   8.159 1.00 . A B . 713 LEU CD1  1 1 
       13 10844 1 1 26 LEU CD2  C -16.364 -23.510   8.960 1.00 . A B . 713 LEU CD2  1 1 
       13 10845 1 1 26 LEU CG   C -17.780 -22.907   8.978 1.00 . A B . 713 LEU CG   1 1 
       13 10846 1 1 26 LEU H    H -19.373 -20.409   9.990 1.00 . A B . 713 LEU H    1 1 
       13 10847 1 1 26 LEU HA   H -16.593 -20.914  10.086 1.00 . A B . 713 LEU HA   1 1 
       13 10848 1 1 26 LEU HB2  H -18.749 -21.226   8.020 1.00 . A B . 713 LEU HB2  1 1 
       13 10849 1 1 26 LEU HB3  H -17.064 -21.459   7.541 1.00 . A B . 713 LEU HB3  1 1 
       13 10850 1 1 26 LEU HD11 H -18.767 -24.779   8.616 1.00 . A B . 713 LEU HD11 1 1 
       13 10851 1 1 26 LEU HD12 H -18.328 -23.895   7.153 1.00 . A B . 713 LEU HD12 1 1 
       13 10852 1 1 26 LEU HD13 H -19.690 -23.359   8.132 1.00 . A B . 713 LEU HD13 1 1 
       13 10853 1 1 26 LEU HD21 H -15.966 -23.469   7.956 1.00 . A B . 713 LEU HD21 1 1 
       13 10854 1 1 26 LEU HD22 H -16.407 -24.541   9.284 1.00 . A B . 713 LEU HD22 1 1 
       13 10855 1 1 26 LEU HD23 H -15.719 -22.955   9.623 1.00 . A B . 713 LEU HD23 1 1 
       13 10856 1 1 26 LEU HG   H -18.140 -22.860   9.997 1.00 . A B . 713 LEU HG   1 1 
       13 10857 1 1 26 LEU N    N -18.483 -20.086  10.243 1.00 . A B . 713 LEU N    1 1 
       13 10858 1 1 26 LEU O    O -15.482 -19.113   8.724 1.00 . A B . 713 LEU O    1 1 
       13 10859 1 1 27 ILE C    C -16.324 -16.274   8.588 1.00 . A B . 714 ILE C    1 1 
       13 10860 1 1 27 ILE CA   C -17.073 -17.166   7.602 1.00 . A B . 714 ILE CA   1 1 
       13 10861 1 1 27 ILE CB   C -18.254 -16.400   7.001 1.00 . A B . 714 ILE CB   1 1 
       13 10862 1 1 27 ILE CD1  C -20.202 -16.601   5.448 1.00 . A B . 714 ILE CD1  1 1 
       13 10863 1 1 27 ILE CG1  C -18.862 -17.216   5.857 1.00 . A B . 714 ILE CG1  1 1 
       13 10864 1 1 27 ILE CG2  C -17.767 -15.052   6.458 1.00 . A B . 714 ILE CG2  1 1 
       13 10865 1 1 27 ILE H    H -18.516 -18.529   8.336 1.00 . A B . 714 ILE H    1 1 
       13 10866 1 1 27 ILE HA   H -16.401 -17.453   6.807 1.00 . A B . 714 ILE HA   1 1 
       13 10867 1 1 27 ILE HB   H -19.001 -16.232   7.765 1.00 . A B . 714 ILE HB   1 1 
       13 10868 1 1 27 ILE HD11 H -20.085 -15.535   5.324 1.00 . A B . 714 ILE HD11 1 1 
       13 10869 1 1 27 ILE HD12 H -20.936 -16.796   6.215 1.00 . A B . 714 ILE HD12 1 1 
       13 10870 1 1 27 ILE HD13 H -20.529 -17.038   4.517 1.00 . A B . 714 ILE HD13 1 1 
       13 10871 1 1 27 ILE HG12 H -18.188 -17.209   5.013 1.00 . A B . 714 ILE HG12 1 1 
       13 10872 1 1 27 ILE HG13 H -19.020 -18.233   6.184 1.00 . A B . 714 ILE HG13 1 1 
       13 10873 1 1 27 ILE HG21 H -17.579 -14.380   7.282 1.00 . A B . 714 ILE HG21 1 1 
       13 10874 1 1 27 ILE HG22 H -18.522 -14.628   5.813 1.00 . A B . 714 ILE HG22 1 1 
       13 10875 1 1 27 ILE HG23 H -16.855 -15.198   5.898 1.00 . A B . 714 ILE HG23 1 1 
       13 10876 1 1 27 ILE N    N -17.552 -18.367   8.269 1.00 . A B . 714 ILE N    1 1 
       13 10877 1 1 27 ILE O    O -15.262 -15.736   8.273 1.00 . A B . 714 ILE O    1 1 
       13 10878 1 1 28 TRP C    C -14.888 -15.819  11.161 1.00 . A B . 715 TRP C    1 1 
       13 10879 1 1 28 TRP CA   C -16.269 -15.290  10.806 1.00 . A B . 715 TRP CA   1 1 
       13 10880 1 1 28 TRP CB   C -17.146 -15.262  12.058 1.00 . A B . 715 TRP CB   1 1 
       13 10881 1 1 28 TRP CD1  C -15.974 -14.779  14.245 1.00 . A B . 715 TRP CD1  1 1 
       13 10882 1 1 28 TRP CD2  C -16.382 -12.915  13.051 1.00 . A B . 715 TRP CD2  1 1 
       13 10883 1 1 28 TRP CE2  C -15.730 -12.504  14.239 1.00 . A B . 715 TRP CE2  1 1 
       13 10884 1 1 28 TRP CE3  C -16.751 -11.927  12.120 1.00 . A B . 715 TRP CE3  1 1 
       13 10885 1 1 28 TRP CG   C -16.526 -14.365  13.081 1.00 . A B . 715 TRP CG   1 1 
       13 10886 1 1 28 TRP CH2  C -15.827 -10.191  13.558 1.00 . A B . 715 TRP CH2  1 1 
       13 10887 1 1 28 TRP CZ2  C -15.454 -11.160  14.493 1.00 . A B . 715 TRP CZ2  1 1 
       13 10888 1 1 28 TRP CZ3  C -16.474 -10.573  12.373 1.00 . A B . 715 TRP CZ3  1 1 
       13 10889 1 1 28 TRP H    H -17.733 -16.575   9.977 1.00 . A B . 715 TRP H    1 1 
       13 10890 1 1 28 TRP HA   H -16.172 -14.286  10.428 1.00 . A B . 715 TRP HA   1 1 
       13 10891 1 1 28 TRP HB2  H -18.128 -14.891  11.801 1.00 . A B . 715 TRP HB2  1 1 
       13 10892 1 1 28 TRP HB3  H -17.233 -16.260  12.461 1.00 . A B . 715 TRP HB3  1 1 
       13 10893 1 1 28 TRP HD1  H -15.912 -15.803  14.581 1.00 . A B . 715 TRP HD1  1 1 
       13 10894 1 1 28 TRP HE1  H -15.058 -13.701  15.805 1.00 . A B . 715 TRP HE1  1 1 
       13 10895 1 1 28 TRP HE3  H -17.250 -12.211  11.206 1.00 . A B . 715 TRP HE3  1 1 
       13 10896 1 1 28 TRP HH2  H -15.617  -9.148  13.746 1.00 . A B . 715 TRP HH2  1 1 
       13 10897 1 1 28 TRP HZ2  H -14.955 -10.870  15.406 1.00 . A B . 715 TRP HZ2  1 1 
       13 10898 1 1 28 TRP HZ3  H -16.762  -9.823  11.652 1.00 . A B . 715 TRP HZ3  1 1 
       13 10899 1 1 28 TRP N    N -16.887 -16.121   9.782 1.00 . A B . 715 TRP N    1 1 
       13 10900 1 1 28 TRP NE1  N -15.502 -13.675  14.932 1.00 . A B . 715 TRP NE1  1 1 
       13 10901 1 1 28 TRP O    O -13.933 -15.054  11.297 1.00 . A B . 715 TRP O    1 1 
       13 10902 1 1 29 LYS C    C -12.481 -17.458  10.578 1.00 . A B . 716 LYS C    1 1 
       13 10903 1 1 29 LYS CA   C -13.519 -17.748  11.649 1.00 . A B . 716 LYS CA   1 1 
       13 10904 1 1 29 LYS CB   C -13.698 -19.262  11.807 1.00 . A B . 716 LYS CB   1 1 
       13 10905 1 1 29 LYS CD   C -11.678 -20.587  11.070 1.00 . A B . 716 LYS CD   1 1 
       13 10906 1 1 29 LYS CE   C -10.357 -21.195  11.523 1.00 . A B . 716 LYS CE   1 1 
       13 10907 1 1 29 LYS CG   C -12.366 -19.917  12.263 1.00 . A B . 716 LYS CG   1 1 
       13 10908 1 1 29 LYS H    H -15.582 -17.692  11.184 1.00 . A B . 716 LYS H    1 1 
       13 10909 1 1 29 LYS HA   H -13.175 -17.341  12.584 1.00 . A B . 716 LYS HA   1 1 
       13 10910 1 1 29 LYS HB2  H -14.468 -19.445  12.546 1.00 . A B . 716 LYS HB2  1 1 
       13 10911 1 1 29 LYS HB3  H -14.010 -19.682  10.859 1.00 . A B . 716 LYS HB3  1 1 
       13 10912 1 1 29 LYS HD2  H -12.317 -21.368  10.681 1.00 . A B . 716 LYS HD2  1 1 
       13 10913 1 1 29 LYS HD3  H -11.491 -19.855  10.301 1.00 . A B . 716 LYS HD3  1 1 
       13 10914 1 1 29 LYS HE2  H  -9.711 -20.414  11.894 1.00 . A B . 716 LYS HE2  1 1 
       13 10915 1 1 29 LYS HE3  H -10.540 -21.915  12.306 1.00 . A B . 716 LYS HE3  1 1 
       13 10916 1 1 29 LYS HG2  H -11.702 -19.167  12.677 1.00 . A B . 716 LYS HG2  1 1 
       13 10917 1 1 29 LYS HG3  H -12.567 -20.667  13.015 1.00 . A B . 716 LYS HG3  1 1 
       13 10918 1 1 29 LYS HZ1  H  -8.678 -21.883  10.505 1.00 . A B . 716 LYS HZ1  1 1 
       13 10919 1 1 29 LYS HZ2  H  -9.931 -21.351   9.493 1.00 . A B . 716 LYS HZ2  1 1 
       13 10920 1 1 29 LYS HZ3  H -10.061 -22.846  10.292 1.00 . A B . 716 LYS HZ3  1 1 
       13 10921 1 1 29 LYS N    N -14.788 -17.131  11.308 1.00 . A B . 716 LYS N    1 1 
       13 10922 1 1 29 LYS NZ   N  -9.708 -21.870  10.367 1.00 . A B . 716 LYS NZ   1 1 
       13 10923 1 1 29 LYS O    O -11.299 -17.287  10.874 1.00 . A B . 716 LYS O    1 1 
       13 10924 1 1 30 LEU C    C -11.392 -15.778   8.360 1.00 . A B . 717 LEU C    1 1 
       13 10925 1 1 30 LEU CA   C -12.014 -17.167   8.229 1.00 . A B . 717 LEU CA   1 1 
       13 10926 1 1 30 LEU CB   C -12.772 -17.285   6.890 1.00 . A B . 717 LEU CB   1 1 
       13 10927 1 1 30 LEU CD1  C -10.582 -16.930   5.697 1.00 . A B . 717 LEU CD1  1 1 
       13 10928 1 1 30 LEU CD2  C -11.418 -19.288   6.131 1.00 . A B . 717 LEU CD2  1 1 
       13 10929 1 1 30 LEU CG   C -11.832 -17.826   5.796 1.00 . A B . 717 LEU CG   1 1 
       13 10930 1 1 30 LEU H    H -13.871 -17.572   9.148 1.00 . A B . 717 LEU H    1 1 
       13 10931 1 1 30 LEU HA   H -11.227 -17.904   8.262 1.00 . A B . 717 LEU HA   1 1 
       13 10932 1 1 30 LEU HB2  H -13.609 -17.961   7.008 1.00 . A B . 717 LEU HB2  1 1 
       13 10933 1 1 30 LEU HB3  H -13.142 -16.312   6.588 1.00 . A B . 717 LEU HB3  1 1 
       13 10934 1 1 30 LEU HD11 H -10.118 -17.069   4.729 1.00 . A B . 717 LEU HD11 1 1 
       13 10935 1 1 30 LEU HD12 H  -9.882 -17.204   6.470 1.00 . A B . 717 LEU HD12 1 1 
       13 10936 1 1 30 LEU HD13 H -10.862 -15.892   5.820 1.00 . A B . 717 LEU HD13 1 1 
       13 10937 1 1 30 LEU HD21 H -11.450 -19.884   5.230 1.00 . A B . 717 LEU HD21 1 1 
       13 10938 1 1 30 LEU HD22 H -12.098 -19.714   6.861 1.00 . A B . 717 LEU HD22 1 1 
       13 10939 1 1 30 LEU HD23 H -10.414 -19.308   6.534 1.00 . A B . 717 LEU HD23 1 1 
       13 10940 1 1 30 LEU HG   H -12.350 -17.811   4.847 1.00 . A B . 717 LEU HG   1 1 
       13 10941 1 1 30 LEU N    N -12.923 -17.419   9.332 1.00 . A B . 717 LEU N    1 1 
       13 10942 1 1 30 LEU O    O -10.205 -15.585   8.103 1.00 . A B . 717 LEU O    1 1 
       13 10943 1 1 31 LEU C    C -10.624 -13.382   9.929 1.00 . A B . 718 LEU C    1 1 
       13 10944 1 1 31 LEU CA   C -11.736 -13.448   8.895 1.00 . A B . 718 LEU CA   1 1 
       13 10945 1 1 31 LEU CB   C -12.893 -12.545   9.321 1.00 . A B . 718 LEU CB   1 1 
       13 10946 1 1 31 LEU CD1  C -15.176 -11.731   8.694 1.00 . A B . 718 LEU CD1  1 1 
       13 10947 1 1 31 LEU CD2  C -13.338 -11.702   6.974 1.00 . A B . 718 LEU CD2  1 1 
       13 10948 1 1 31 LEU CG   C -13.926 -12.458   8.187 1.00 . A B . 718 LEU CG   1 1 
       13 10949 1 1 31 LEU H    H -13.147 -15.027   8.937 1.00 . A B . 718 LEU H    1 1 
       13 10950 1 1 31 LEU HA   H -11.351 -13.107   7.949 1.00 . A B . 718 LEU HA   1 1 
       13 10951 1 1 31 LEU HB2  H -13.361 -12.960  10.205 1.00 . A B . 718 LEU HB2  1 1 
       13 10952 1 1 31 LEU HB3  H -12.517 -11.558   9.544 1.00 . A B . 718 LEU HB3  1 1 
       13 10953 1 1 31 LEU HD11 H -15.526 -12.201   9.603 1.00 . A B . 718 LEU HD11 1 1 
       13 10954 1 1 31 LEU HD12 H -15.951 -11.781   7.943 1.00 . A B . 718 LEU HD12 1 1 
       13 10955 1 1 31 LEU HD13 H -14.936 -10.698   8.893 1.00 . A B . 718 LEU HD13 1 1 
       13 10956 1 1 31 LEU HD21 H -12.818 -12.398   6.334 1.00 . A B . 718 LEU HD21 1 1 
       13 10957 1 1 31 LEU HD22 H -12.647 -10.940   7.311 1.00 . A B . 718 LEU HD22 1 1 
       13 10958 1 1 31 LEU HD23 H -14.138 -11.236   6.411 1.00 . A B . 718 LEU HD23 1 1 
       13 10959 1 1 31 LEU HG   H -14.200 -13.458   7.885 1.00 . A B . 718 LEU HG   1 1 
       13 10960 1 1 31 LEU N    N -12.207 -14.815   8.751 1.00 . A B . 718 LEU N    1 1 
       13 10961 1 1 31 LEU O    O  -9.638 -12.669   9.748 1.00 . A B . 718 LEU O    1 1 
       13 10962 1 1 32 ILE C    C  -8.462 -14.689  11.544 1.00 . A B . 719 ILE C    1 1 
       13 10963 1 1 32 ILE CA   C  -9.787 -14.145  12.071 1.00 . A B . 719 ILE CA   1 1 
       13 10964 1 1 32 ILE CB   C -10.270 -15.014  13.233 1.00 . A B . 719 ILE CB   1 1 
       13 10965 1 1 32 ILE CD1  C -12.190 -15.458  14.773 1.00 . A B . 719 ILE CD1  1 1 
       13 10966 1 1 32 ILE CG1  C -11.634 -14.509  13.710 1.00 . A B . 719 ILE CG1  1 1 
       13 10967 1 1 32 ILE CG2  C  -9.267 -14.933  14.387 1.00 . A B . 719 ILE CG2  1 1 
       13 10968 1 1 32 ILE H    H -11.598 -14.677  11.101 1.00 . A B . 719 ILE H    1 1 
       13 10969 1 1 32 ILE HA   H  -9.637 -13.135  12.427 1.00 . A B . 719 ILE HA   1 1 
       13 10970 1 1 32 ILE HB   H -10.357 -16.039  12.902 1.00 . A B . 719 ILE HB   1 1 
       13 10971 1 1 32 ILE HD11 H -12.060 -16.480  14.450 1.00 . A B . 719 ILE HD11 1 1 
       13 10972 1 1 32 ILE HD12 H -13.242 -15.258  14.921 1.00 . A B . 719 ILE HD12 1 1 
       13 10973 1 1 32 ILE HD13 H -11.662 -15.304  15.703 1.00 . A B . 719 ILE HD13 1 1 
       13 10974 1 1 32 ILE HG12 H -11.526 -13.521  14.129 1.00 . A B . 719 ILE HG12 1 1 
       13 10975 1 1 32 ILE HG13 H -12.315 -14.473  12.874 1.00 . A B . 719 ILE HG13 1 1 
       13 10976 1 1 32 ILE HG21 H  -8.310 -15.312  14.061 1.00 . A B . 719 ILE HG21 1 1 
       13 10977 1 1 32 ILE HG22 H  -9.624 -15.524  15.217 1.00 . A B . 719 ILE HG22 1 1 
       13 10978 1 1 32 ILE HG23 H  -9.159 -13.904  14.698 1.00 . A B . 719 ILE HG23 1 1 
       13 10979 1 1 32 ILE N    N -10.788 -14.128  11.013 1.00 . A B . 719 ILE N    1 1 
       13 10980 1 1 32 ILE O    O  -7.397 -14.148  11.839 1.00 . A B . 719 ILE O    1 1 
       13 10981 1 1 33 THR C    C  -6.595 -15.380   9.317 1.00 . A B . 720 THR C    1 1 
       13 10982 1 1 33 THR CA   C  -7.335 -16.374  10.206 1.00 . A B . 720 THR CA   1 1 
       13 10983 1 1 33 THR CB   C  -7.710 -17.614   9.390 1.00 . A B . 720 THR CB   1 1 
       13 10984 1 1 33 THR CG2  C  -6.446 -18.404   9.048 1.00 . A B . 720 THR CG2  1 1 
       13 10985 1 1 33 THR H    H  -9.412 -16.153  10.565 1.00 . A B . 720 THR H    1 1 
       13 10986 1 1 33 THR HA   H  -6.685 -16.674  11.014 1.00 . A B . 720 THR HA   1 1 
       13 10987 1 1 33 THR HB   H  -8.199 -17.310   8.476 1.00 . A B . 720 THR HB   1 1 
       13 10988 1 1 33 THR HG1  H  -8.678 -19.272   9.699 1.00 . A B . 720 THR HG1  1 1 
       13 10989 1 1 33 THR HG21 H  -5.983 -18.752   9.959 1.00 . A B . 720 THR HG21 1 1 
       13 10990 1 1 33 THR HG22 H  -5.756 -17.766   8.514 1.00 . A B . 720 THR HG22 1 1 
       13 10991 1 1 33 THR HG23 H  -6.707 -19.250   8.430 1.00 . A B . 720 THR HG23 1 1 
       13 10992 1 1 33 THR N    N  -8.536 -15.763  10.765 1.00 . A B . 720 THR N    1 1 
       13 10993 1 1 33 THR O    O  -5.368 -15.278   9.370 1.00 . A B . 720 THR O    1 1 
       13 10994 1 1 33 THR OG1  O  -8.589 -18.430  10.151 1.00 . A B . 720 THR OG1  1 1 
       13 10995 1 1 34 ILE C    C  -6.061 -12.563   8.401 1.00 . A B . 721 ILE C    1 1 
       13 10996 1 1 34 ILE CA   C  -6.751 -13.667   7.601 1.00 . A B . 721 ILE CA   1 1 
       13 10997 1 1 34 ILE CB   C  -7.832 -13.058   6.704 1.00 . A B . 721 ILE CB   1 1 
       13 10998 1 1 34 ILE CD1  C  -9.621 -13.616   5.052 1.00 . A B . 721 ILE CD1  1 1 
       13 10999 1 1 34 ILE CG1  C  -8.362 -14.131   5.750 1.00 . A B . 721 ILE CG1  1 1 
       13 11000 1 1 34 ILE CG2  C  -7.233 -11.904   5.889 1.00 . A B . 721 ILE CG2  1 1 
       13 11001 1 1 34 ILE H    H  -8.318 -14.776   8.501 1.00 . A B . 721 ILE H    1 1 
       13 11002 1 1 34 ILE HA   H  -6.019 -14.161   6.981 1.00 . A B . 721 ILE HA   1 1 
       13 11003 1 1 34 ILE HB   H  -8.641 -12.685   7.316 1.00 . A B . 721 ILE HB   1 1 
       13 11004 1 1 34 ILE HD11 H  -9.874 -14.272   4.233 1.00 . A B . 721 ILE HD11 1 1 
       13 11005 1 1 34 ILE HD12 H  -9.441 -12.620   4.674 1.00 . A B . 721 ILE HD12 1 1 
       13 11006 1 1 34 ILE HD13 H -10.439 -13.589   5.758 1.00 . A B . 721 ILE HD13 1 1 
       13 11007 1 1 34 ILE HG12 H  -7.608 -14.360   5.010 1.00 . A B . 721 ILE HG12 1 1 
       13 11008 1 1 34 ILE HG13 H  -8.602 -15.023   6.308 1.00 . A B . 721 ILE HG13 1 1 
       13 11009 1 1 34 ILE HG21 H  -7.112 -11.041   6.526 1.00 . A B . 721 ILE HG21 1 1 
       13 11010 1 1 34 ILE HG22 H  -7.893 -11.658   5.071 1.00 . A B . 721 ILE HG22 1 1 
       13 11011 1 1 34 ILE HG23 H  -6.270 -12.201   5.500 1.00 . A B . 721 ILE HG23 1 1 
       13 11012 1 1 34 ILE N    N  -7.347 -14.651   8.500 1.00 . A B . 721 ILE N    1 1 
       13 11013 1 1 34 ILE O    O  -4.955 -12.140   8.066 1.00 . A B . 721 ILE O    1 1 
       13 11014 1 1 35 HIS C    C  -4.849 -11.496  10.916 1.00 . A B . 722 HIS C    1 1 
       13 11015 1 1 35 HIS CA   C  -6.168 -11.047  10.295 1.00 . A B . 722 HIS CA   1 1 
       13 11016 1 1 35 HIS CB   C  -7.159 -10.681  11.400 1.00 . A B . 722 HIS CB   1 1 
       13 11017 1 1 35 HIS CD2  C  -5.986  -9.650  13.513 1.00 . A B . 722 HIS CD2  1 1 
       13 11018 1 1 35 HIS CE1  C  -5.933  -7.581  12.869 1.00 . A B . 722 HIS CE1  1 1 
       13 11019 1 1 35 HIS CG   C  -6.566  -9.604  12.269 1.00 . A B . 722 HIS CG   1 1 
       13 11020 1 1 35 HIS H    H  -7.602 -12.477   9.673 1.00 . A B . 722 HIS H    1 1 
       13 11021 1 1 35 HIS HA   H  -5.988 -10.175   9.685 1.00 . A B . 722 HIS HA   1 1 
       13 11022 1 1 35 HIS HB2  H  -8.074 -10.319  10.955 1.00 . A B . 722 HIS HB2  1 1 
       13 11023 1 1 35 HIS HB3  H  -7.371 -11.553  12.001 1.00 . A B . 722 HIS HB3  1 1 
       13 11024 1 1 35 HIS HD1  H  -6.857  -7.909  11.033 1.00 . A B . 722 HIS HD1  1 1 
       13 11025 1 1 35 HIS HD2  H  -5.858 -10.542  14.106 1.00 . A B . 722 HIS HD2  1 1 
       13 11026 1 1 35 HIS HE1  H  -5.762  -6.515  12.844 1.00 . A B . 722 HIS HE1  1 1 
       13 11027 1 1 35 HIS HE2  H  -5.147  -8.107  14.724 1.00 . A B . 722 HIS HE2  1 1 
       13 11028 1 1 35 HIS N    N  -6.725 -12.101   9.455 1.00 . A B . 722 HIS N    1 1 
       13 11029 1 1 35 HIS ND1  N  -6.521  -8.276  11.877 1.00 . A B . 722 HIS ND1  1 1 
       13 11030 1 1 35 HIS NE2  N  -5.588  -8.371  13.889 1.00 . A B . 722 HIS NE2  1 1 
       13 11031 1 1 35 HIS O    O  -3.933 -10.693  11.099 1.00 . A B . 722 HIS O    1 1 
       13 11032 1 1 36 ASP C    C  -2.412 -13.346  10.833 1.00 . A B . 723 ASP C    1 1 
       13 11033 1 1 36 ASP CA   C  -3.553 -13.324  11.848 1.00 . A B . 723 ASP CA   1 1 
       13 11034 1 1 36 ASP CB   C  -3.814 -14.744  12.353 1.00 . A B . 723 ASP CB   1 1 
       13 11035 1 1 36 ASP CG   C  -2.595 -15.261  13.109 1.00 . A B . 723 ASP CG   1 1 
       13 11036 1 1 36 ASP H    H  -5.525 -13.371  11.076 1.00 . A B . 723 ASP H    1 1 
       13 11037 1 1 36 ASP HA   H  -3.268 -12.703  12.683 1.00 . A B . 723 ASP HA   1 1 
       13 11038 1 1 36 ASP HB2  H  -4.670 -14.737  13.012 1.00 . A B . 723 ASP HB2  1 1 
       13 11039 1 1 36 ASP HB3  H  -4.014 -15.393  11.513 1.00 . A B . 723 ASP HB3  1 1 
       13 11040 1 1 36 ASP N    N  -4.762 -12.780  11.243 1.00 . A B . 723 ASP N    1 1 
       13 11041 1 1 36 ASP O    O  -1.252 -13.136  11.187 1.00 . A B . 723 ASP O    1 1 
       13 11042 1 1 36 ASP OD1  O  -1.586 -14.576  13.104 1.00 . A B . 723 ASP OD1  1 1 
       13 11043 1 1 36 ASP OD2  O  -2.689 -16.335  13.682 1.00 . A B . 723 ASP OD2  1 1 
       13 11044 1 1 37 ARG C    C  -1.318 -12.235   8.127 1.00 . A B . 724 ARG C    1 1 
       13 11045 1 1 37 ARG CA   C  -1.746 -13.645   8.518 1.00 . A B . 724 ARG CA   1 1 
       13 11046 1 1 37 ARG CB   C  -2.306 -14.368   7.294 1.00 . A B . 724 ARG CB   1 1 
       13 11047 1 1 37 ARG CD   C  -3.030 -16.577   6.380 1.00 . A B . 724 ARG CD   1 1 
       13 11048 1 1 37 ARG CG   C  -2.435 -15.861   7.594 1.00 . A B . 724 ARG CG   1 1 
       13 11049 1 1 37 ARG CZ   C  -2.136 -18.836   6.466 1.00 . A B . 724 ARG CZ   1 1 
       13 11050 1 1 37 ARG H    H  -3.692 -13.760   9.351 1.00 . A B . 724 ARG H    1 1 
       13 11051 1 1 37 ARG HA   H  -0.884 -14.185   8.877 1.00 . A B . 724 ARG HA   1 1 
       13 11052 1 1 37 ARG HB2  H  -3.279 -13.963   7.050 1.00 . A B . 724 ARG HB2  1 1 
       13 11053 1 1 37 ARG HB3  H  -1.640 -14.227   6.458 1.00 . A B . 724 ARG HB3  1 1 
       13 11054 1 1 37 ARG HD2  H  -4.005 -16.167   6.166 1.00 . A B . 724 ARG HD2  1 1 
       13 11055 1 1 37 ARG HD3  H  -2.385 -16.428   5.524 1.00 . A B . 724 ARG HD3  1 1 
       13 11056 1 1 37 ARG HE   H  -4.013 -18.360   6.974 1.00 . A B . 724 ARG HE   1 1 
       13 11057 1 1 37 ARG HG2  H  -1.459 -16.270   7.810 1.00 . A B . 724 ARG HG2  1 1 
       13 11058 1 1 37 ARG HG3  H  -3.083 -16.004   8.445 1.00 . A B . 724 ARG HG3  1 1 
       13 11059 1 1 37 ARG HH11 H  -0.886 -17.400   5.848 1.00 . A B . 724 ARG HH11 1 1 
       13 11060 1 1 37 ARG HH12 H  -0.223 -18.999   5.899 1.00 . A B . 724 ARG HH12 1 1 
       13 11061 1 1 37 ARG HH21 H  -3.152 -20.462   7.044 1.00 . A B . 724 ARG HH21 1 1 
       13 11062 1 1 37 ARG HH22 H  -1.506 -20.733   6.577 1.00 . A B . 724 ARG HH22 1 1 
       13 11063 1 1 37 ARG N    N  -2.752 -13.601   9.574 1.00 . A B . 724 ARG N    1 1 
       13 11064 1 1 37 ARG NE   N  -3.159 -18.005   6.651 1.00 . A B . 724 ARG NE   1 1 
       13 11065 1 1 37 ARG NH1  N  -0.993 -18.375   6.038 1.00 . A B . 724 ARG NH1  1 1 
       13 11066 1 1 37 ARG NH2  N  -2.276 -20.109   6.715 1.00 . A B . 724 ARG NH2  1 1 
       13 11067 1 1 37 ARG O    O  -2.015 -11.545   7.384 1.00 . A B . 724 ARG O    1 1 
       13 11068 1 1 38 LYS C    C   0.654 -10.346   6.841 1.00 . A B . 725 LYS C    1 1 
       13 11069 1 1 38 LYS CA   C   0.352 -10.484   8.330 1.00 . A B . 725 LYS CA   1 1 
       13 11070 1 1 38 LYS CB   C   1.623 -10.215   9.144 1.00 . A B . 725 LYS CB   1 1 
       13 11071 1 1 38 LYS CD   C   3.091  -8.435  10.107 1.00 . A B . 725 LYS CD   1 1 
       13 11072 1 1 38 LYS CE   C   3.387  -6.934  10.122 1.00 . A B . 725 LYS CE   1 1 
       13 11073 1 1 38 LYS CG   C   1.893  -8.709   9.199 1.00 . A B . 725 LYS CG   1 1 
       13 11074 1 1 38 LYS H    H   0.348 -12.407   9.219 1.00 . A B . 725 LYS H    1 1 
       13 11075 1 1 38 LYS HA   H  -0.398  -9.756   8.600 1.00 . A B . 725 LYS HA   1 1 
       13 11076 1 1 38 LYS HB2  H   1.494 -10.593  10.148 1.00 . A B . 725 LYS HB2  1 1 
       13 11077 1 1 38 LYS HB3  H   2.462 -10.711   8.679 1.00 . A B . 725 LYS HB3  1 1 
       13 11078 1 1 38 LYS HD2  H   2.867  -8.769  11.109 1.00 . A B . 725 LYS HD2  1 1 
       13 11079 1 1 38 LYS HD3  H   3.954  -8.968   9.735 1.00 . A B . 725 LYS HD3  1 1 
       13 11080 1 1 38 LYS HE2  H   4.373  -6.767  10.529 1.00 . A B . 725 LYS HE2  1 1 
       13 11081 1 1 38 LYS HE3  H   3.344  -6.547   9.114 1.00 . A B . 725 LYS HE3  1 1 
       13 11082 1 1 38 LYS HG2  H   2.103  -8.344   8.205 1.00 . A B . 725 LYS HG2  1 1 
       13 11083 1 1 38 LYS HG3  H   1.025  -8.200   9.592 1.00 . A B . 725 LYS HG3  1 1 
       13 11084 1 1 38 LYS HZ1  H   1.756  -5.661  10.361 1.00 . A B . 725 LYS HZ1  1 1 
       13 11085 1 1 38 LYS HZ2  H   2.859  -5.622  11.650 1.00 . A B . 725 LYS HZ2  1 1 
       13 11086 1 1 38 LYS HZ3  H   1.805  -6.943  11.475 1.00 . A B . 725 LYS HZ3  1 1 
       13 11087 1 1 38 LYS N    N  -0.165 -11.813   8.632 1.00 . A B . 725 LYS N    1 1 
       13 11088 1 1 38 LYS NZ   N   2.375  -6.237  10.966 1.00 . A B . 725 LYS NZ   1 1 
       13 11089 1 1 38 LYS O    O   0.527  -9.264   6.268 1.00 . A B . 725 LYS O    1 1 
       13 11090 1 1 39 GLU C    C   0.200 -10.981   3.983 1.00 . A B . 726 GLU C    1 1 
       13 11091 1 1 39 GLU CA   C   1.396 -11.439   4.807 1.00 . A B . 726 GLU CA   1 1 
       13 11092 1 1 39 GLU CB   C   1.818 -12.844   4.361 1.00 . A B . 726 GLU CB   1 1 
       13 11093 1 1 39 GLU CD   C   2.658 -13.858   6.509 1.00 . A B . 726 GLU CD   1 1 
       13 11094 1 1 39 GLU CG   C   3.063 -13.286   5.150 1.00 . A B . 726 GLU CG   1 1 
       13 11095 1 1 39 GLU H    H   1.152 -12.274   6.737 1.00 . A B . 726 GLU H    1 1 
       13 11096 1 1 39 GLU HA   H   2.217 -10.761   4.641 1.00 . A B . 726 GLU HA   1 1 
       13 11097 1 1 39 GLU HB2  H   1.007 -13.539   4.540 1.00 . A B . 726 GLU HB2  1 1 
       13 11098 1 1 39 GLU HB3  H   2.051 -12.830   3.305 1.00 . A B . 726 GLU HB3  1 1 
       13 11099 1 1 39 GLU HG2  H   3.585 -14.050   4.594 1.00 . A B . 726 GLU HG2  1 1 
       13 11100 1 1 39 GLU HG3  H   3.721 -12.439   5.292 1.00 . A B . 726 GLU HG3  1 1 
       13 11101 1 1 39 GLU N    N   1.064 -11.447   6.226 1.00 . A B . 726 GLU N    1 1 
       13 11102 1 1 39 GLU O    O   0.354 -10.270   2.992 1.00 . A B . 726 GLU O    1 1 
       13 11103 1 1 39 GLU OE1  O   1.481 -13.817   6.824 1.00 . A B . 726 GLU OE1  1 1 
       13 11104 1 1 39 GLU OE2  O   3.534 -14.341   7.210 1.00 . A B . 726 GLU OE2  1 1 
       13 11105 1 1 40 PHE C    C  -2.392  -9.488   3.743 1.00 . A B . 727 PHE C    1 1 
       13 11106 1 1 40 PHE CA   C  -2.206 -11.001   3.697 1.00 . A B . 727 PHE CA   1 1 
       13 11107 1 1 40 PHE CB   C  -3.418 -11.702   4.336 1.00 . A B . 727 PHE CB   1 1 
       13 11108 1 1 40 PHE CD1  C  -2.520 -13.987   3.752 1.00 . A B . 727 PHE CD1  1 1 
       13 11109 1 1 40 PHE CD2  C  -4.814 -13.457   3.169 1.00 . A B . 727 PHE CD2  1 1 
       13 11110 1 1 40 PHE CE1  C  -2.673 -15.260   3.195 1.00 . A B . 727 PHE CE1  1 1 
       13 11111 1 1 40 PHE CE2  C  -4.966 -14.730   2.612 1.00 . A B . 727 PHE CE2  1 1 
       13 11112 1 1 40 PHE CG   C  -3.589 -13.083   3.740 1.00 . A B . 727 PHE CG   1 1 
       13 11113 1 1 40 PHE CZ   C  -3.896 -15.632   2.627 1.00 . A B . 727 PHE CZ   1 1 
       13 11114 1 1 40 PHE H    H  -1.063 -11.948   5.200 1.00 . A B . 727 PHE H    1 1 
       13 11115 1 1 40 PHE HA   H  -2.122 -11.307   2.664 1.00 . A B . 727 PHE HA   1 1 
       13 11116 1 1 40 PHE HB2  H  -3.258 -11.792   5.401 1.00 . A B . 727 PHE HB2  1 1 
       13 11117 1 1 40 PHE HB3  H  -4.310 -11.122   4.159 1.00 . A B . 727 PHE HB3  1 1 
       13 11118 1 1 40 PHE HD1  H  -1.577 -13.702   4.189 1.00 . A B . 727 PHE HD1  1 1 
       13 11119 1 1 40 PHE HD2  H  -5.641 -12.763   3.161 1.00 . A B . 727 PHE HD2  1 1 
       13 11120 1 1 40 PHE HE1  H  -1.847 -15.956   3.206 1.00 . A B . 727 PHE HE1  1 1 
       13 11121 1 1 40 PHE HE2  H  -5.909 -15.017   2.171 1.00 . A B . 727 PHE HE2  1 1 
       13 11122 1 1 40 PHE HZ   H  -4.013 -16.615   2.196 1.00 . A B . 727 PHE HZ   1 1 
       13 11123 1 1 40 PHE N    N  -0.994 -11.385   4.400 1.00 . A B . 727 PHE N    1 1 
       13 11124 1 1 40 PHE O    O  -2.786  -8.873   2.754 1.00 . A B . 727 PHE O    1 1 
       13 11125 1 1 41 ALA C    C  -1.333  -6.716   4.115 1.00 . A B . 728 ALA C    1 1 
       13 11126 1 1 41 ALA CA   C  -2.262  -7.460   5.064 1.00 . A B . 728 ALA CA   1 1 
       13 11127 1 1 41 ALA CB   C  -1.945  -7.064   6.506 1.00 . A B . 728 ALA CB   1 1 
       13 11128 1 1 41 ALA H    H  -1.808  -9.438   5.654 1.00 . A B . 728 ALA H    1 1 
       13 11129 1 1 41 ALA HA   H  -3.282  -7.187   4.844 1.00 . A B . 728 ALA HA   1 1 
       13 11130 1 1 41 ALA HB1  H  -2.235  -6.037   6.669 1.00 . A B . 728 ALA HB1  1 1 
       13 11131 1 1 41 ALA HB2  H  -0.885  -7.171   6.684 1.00 . A B . 728 ALA HB2  1 1 
       13 11132 1 1 41 ALA HB3  H  -2.491  -7.704   7.183 1.00 . A B . 728 ALA HB3  1 1 
       13 11133 1 1 41 ALA N    N  -2.114  -8.898   4.899 1.00 . A B . 728 ALA N    1 1 
       13 11134 1 1 41 ALA O    O  -1.700  -5.677   3.569 1.00 . A B . 728 ALA O    1 1 
       13 11135 1 1 42 LYS C    C   0.293  -6.563   1.604 1.00 . A B . 729 LYS C    1 1 
       13 11136 1 1 42 LYS CA   C   0.840  -6.634   3.027 1.00 . A B . 729 LYS CA   1 1 
       13 11137 1 1 42 LYS CB   C   2.146  -7.431   3.039 1.00 . A B . 729 LYS CB   1 1 
       13 11138 1 1 42 LYS CD   C   4.159  -8.037   4.390 1.00 . A B . 729 LYS CD   1 1 
       13 11139 1 1 42 LYS CE   C   4.906  -7.779   5.700 1.00 . A B . 729 LYS CE   1 1 
       13 11140 1 1 42 LYS CG   C   2.846  -7.251   4.387 1.00 . A B . 729 LYS CG   1 1 
       13 11141 1 1 42 LYS H    H   0.100  -8.090   4.381 1.00 . A B . 729 LYS H    1 1 
       13 11142 1 1 42 LYS HA   H   1.041  -5.631   3.375 1.00 . A B . 729 LYS HA   1 1 
       13 11143 1 1 42 LYS HB2  H   1.927  -8.479   2.884 1.00 . A B . 729 LYS HB2  1 1 
       13 11144 1 1 42 LYS HB3  H   2.792  -7.078   2.250 1.00 . A B . 729 LYS HB3  1 1 
       13 11145 1 1 42 LYS HD2  H   3.947  -9.092   4.297 1.00 . A B . 729 LYS HD2  1 1 
       13 11146 1 1 42 LYS HD3  H   4.770  -7.717   3.560 1.00 . A B . 729 LYS HD3  1 1 
       13 11147 1 1 42 LYS HE2  H   5.849  -8.303   5.686 1.00 . A B . 729 LYS HE2  1 1 
       13 11148 1 1 42 LYS HE3  H   5.084  -6.720   5.809 1.00 . A B . 729 LYS HE3  1 1 
       13 11149 1 1 42 LYS HG2  H   3.052  -6.203   4.548 1.00 . A B . 729 LYS HG2  1 1 
       13 11150 1 1 42 LYS HG3  H   2.207  -7.618   5.176 1.00 . A B . 729 LYS HG3  1 1 
       13 11151 1 1 42 LYS HZ1  H   3.207  -8.691   6.485 1.00 . A B . 729 LYS HZ1  1 1 
       13 11152 1 1 42 LYS HZ2  H   3.850  -7.467   7.466 1.00 . A B . 729 LYS HZ2  1 1 
       13 11153 1 1 42 LYS HZ3  H   4.623  -8.977   7.379 1.00 . A B . 729 LYS HZ3  1 1 
       13 11154 1 1 42 LYS N    N  -0.133  -7.258   3.919 1.00 . A B . 729 LYS N    1 1 
       13 11155 1 1 42 LYS NZ   N   4.084  -8.265   6.843 1.00 . A B . 729 LYS NZ   1 1 
       13 11156 1 1 42 LYS O    O   0.475  -5.565   0.909 1.00 . A B . 729 LYS O    1 1 
       13 11157 1 1 43 PHE C    C  -2.094  -6.660  -0.283 1.00 . A B . 730 PHE C    1 1 
       13 11158 1 1 43 PHE CA   C  -0.956  -7.670  -0.156 1.00 . A B . 730 PHE CA   1 1 
       13 11159 1 1 43 PHE CB   C  -1.476  -9.073  -0.455 1.00 . A B . 730 PHE CB   1 1 
       13 11160 1 1 43 PHE CD1  C  -1.335  -9.115  -2.972 1.00 . A B . 730 PHE CD1  1 1 
       13 11161 1 1 43 PHE CD2  C  -3.521  -9.072  -1.927 1.00 . A B . 730 PHE CD2  1 1 
       13 11162 1 1 43 PHE CE1  C  -1.939  -9.128  -4.234 1.00 . A B . 730 PHE CE1  1 1 
       13 11163 1 1 43 PHE CE2  C  -4.125  -9.084  -3.187 1.00 . A B . 730 PHE CE2  1 1 
       13 11164 1 1 43 PHE CG   C  -2.127  -9.088  -1.818 1.00 . A B . 730 PHE CG   1 1 
       13 11165 1 1 43 PHE CZ   C  -3.335  -9.112  -4.342 1.00 . A B . 730 PHE CZ   1 1 
       13 11166 1 1 43 PHE H    H  -0.493  -8.394   1.771 1.00 . A B . 730 PHE H    1 1 
       13 11167 1 1 43 PHE HA   H  -0.189  -7.422  -0.876 1.00 . A B . 730 PHE HA   1 1 
       13 11168 1 1 43 PHE HB2  H  -0.651  -9.770  -0.443 1.00 . A B . 730 PHE HB2  1 1 
       13 11169 1 1 43 PHE HB3  H  -2.200  -9.357   0.293 1.00 . A B . 730 PHE HB3  1 1 
       13 11170 1 1 43 PHE HD1  H  -0.259  -9.126  -2.890 1.00 . A B . 730 PHE HD1  1 1 
       13 11171 1 1 43 PHE HD2  H  -4.132  -9.050  -1.037 1.00 . A B . 730 PHE HD2  1 1 
       13 11172 1 1 43 PHE HE1  H  -1.328  -9.149  -5.122 1.00 . A B . 730 PHE HE1  1 1 
       13 11173 1 1 43 PHE HE2  H  -5.200  -9.073  -3.268 1.00 . A B . 730 PHE HE2  1 1 
       13 11174 1 1 43 PHE HZ   H  -3.802  -9.123  -5.317 1.00 . A B . 730 PHE HZ   1 1 
       13 11175 1 1 43 PHE N    N  -0.377  -7.627   1.176 1.00 . A B . 730 PHE N    1 1 
       13 11176 1 1 43 PHE O    O  -2.232  -5.994  -1.309 1.00 . A B . 730 PHE O    1 1 
       13 11177 1 1 44 GLU C    C  -3.586  -4.215   0.503 1.00 . A B . 731 GLU C    1 1 
       13 11178 1 1 44 GLU CA   C  -4.051  -5.649   0.742 1.00 . A B . 731 GLU CA   1 1 
       13 11179 1 1 44 GLU CB   C  -4.796  -5.726   2.079 1.00 . A B . 731 GLU CB   1 1 
       13 11180 1 1 44 GLU CD   C  -6.187  -7.189   3.557 1.00 . A B . 731 GLU CD   1 1 
       13 11181 1 1 44 GLU CG   C  -5.516  -7.070   2.192 1.00 . A B . 731 GLU CG   1 1 
       13 11182 1 1 44 GLU H    H  -2.765  -7.132   1.546 1.00 . A B . 731 GLU H    1 1 
       13 11183 1 1 44 GLU HA   H  -4.723  -5.939  -0.048 1.00 . A B . 731 GLU HA   1 1 
       13 11184 1 1 44 GLU HB2  H  -4.087  -5.632   2.890 1.00 . A B . 731 GLU HB2  1 1 
       13 11185 1 1 44 GLU HB3  H  -5.519  -4.926   2.136 1.00 . A B . 731 GLU HB3  1 1 
       13 11186 1 1 44 GLU HG2  H  -6.264  -7.142   1.417 1.00 . A B . 731 GLU HG2  1 1 
       13 11187 1 1 44 GLU HG3  H  -4.800  -7.870   2.074 1.00 . A B . 731 GLU HG3  1 1 
       13 11188 1 1 44 GLU N    N  -2.917  -6.566   0.760 1.00 . A B . 731 GLU N    1 1 
       13 11189 1 1 44 GLU O    O  -4.120  -3.517  -0.366 1.00 . A B . 731 GLU O    1 1 
       13 11190 1 1 44 GLU OE1  O  -6.078  -6.251   4.331 1.00 . A B . 731 GLU OE1  1 1 
       13 11191 1 1 44 GLU OE2  O  -6.799  -8.213   3.808 1.00 . A B . 731 GLU OE2  1 1 
       13 11192 1 1 45 GLU C    C  -1.320  -2.283  -0.203 1.00 . A B . 732 GLU C    1 1 
       13 11193 1 1 45 GLU CA   C  -2.061  -2.433   1.119 1.00 . A B . 732 GLU CA   1 1 
       13 11194 1 1 45 GLU CB   C  -1.138  -2.093   2.286 1.00 . A B . 732 GLU CB   1 1 
       13 11195 1 1 45 GLU CD   C   0.885  -2.844   3.531 1.00 . A B . 732 GLU CD   1 1 
       13 11196 1 1 45 GLU CG   C  -0.024  -3.108   2.335 1.00 . A B . 732 GLU CG   1 1 
       13 11197 1 1 45 GLU H    H  -2.201  -4.382   1.936 1.00 . A B . 732 GLU H    1 1 
       13 11198 1 1 45 GLU HA   H  -2.872  -1.751   1.132 1.00 . A B . 732 GLU HA   1 1 
       13 11199 1 1 45 GLU HB2  H  -0.727  -1.106   2.146 1.00 . A B . 732 GLU HB2  1 1 
       13 11200 1 1 45 GLU HB3  H  -1.695  -2.130   3.209 1.00 . A B . 732 GLU HB3  1 1 
       13 11201 1 1 45 GLU HG2  H  -0.461  -4.086   2.417 1.00 . A B . 732 GLU HG2  1 1 
       13 11202 1 1 45 GLU HG3  H   0.546  -3.038   1.429 1.00 . A B . 732 GLU HG3  1 1 
       13 11203 1 1 45 GLU N    N  -2.588  -3.784   1.266 1.00 . A B . 732 GLU N    1 1 
       13 11204 1 1 45 GLU O    O  -1.388  -1.239  -0.852 1.00 . A B . 732 GLU O    1 1 
       13 11205 1 1 45 GLU OE1  O   0.368  -2.472   4.573 1.00 . A B . 732 GLU OE1  1 1 
       13 11206 1 1 45 GLU OE2  O   2.084  -3.025   3.392 1.00 . A B . 732 GLU OE2  1 1 
       13 11207 1 1 46 GLU C    C  -0.804  -3.236  -3.035 1.00 . A B . 733 GLU C    1 1 
       13 11208 1 1 46 GLU CA   C   0.137  -3.311  -1.840 1.00 . A B . 733 GLU CA   1 1 
       13 11209 1 1 46 GLU CB   C   1.012  -4.566  -1.944 1.00 . A B . 733 GLU CB   1 1 
       13 11210 1 1 46 GLU CD   C   1.334  -4.539  -4.427 1.00 . A B . 733 GLU CD   1 1 
       13 11211 1 1 46 GLU CG   C   2.030  -4.404  -3.078 1.00 . A B . 733 GLU CG   1 1 
       13 11212 1 1 46 GLU H    H  -0.600  -4.139  -0.041 1.00 . A B . 733 GLU H    1 1 
       13 11213 1 1 46 GLU HA   H   0.772  -2.439  -1.840 1.00 . A B . 733 GLU HA   1 1 
       13 11214 1 1 46 GLU HB2  H   1.535  -4.717  -1.011 1.00 . A B . 733 GLU HB2  1 1 
       13 11215 1 1 46 GLU HB3  H   0.387  -5.424  -2.147 1.00 . A B . 733 GLU HB3  1 1 
       13 11216 1 1 46 GLU HG2  H   2.496  -3.431  -3.011 1.00 . A B . 733 GLU HG2  1 1 
       13 11217 1 1 46 GLU HG3  H   2.788  -5.169  -2.989 1.00 . A B . 733 GLU HG3  1 1 
       13 11218 1 1 46 GLU N    N  -0.614  -3.335  -0.597 1.00 . A B . 733 GLU N    1 1 
       13 11219 1 1 46 GLU O    O  -0.511  -2.567  -4.025 1.00 . A B . 733 GLU O    1 1 
       13 11220 1 1 46 GLU OE1  O   0.350  -5.257  -4.495 1.00 . A B . 733 GLU OE1  1 1 
       13 11221 1 1 46 GLU OE2  O   1.792  -3.919  -5.373 1.00 . A B . 733 GLU OE2  1 1 
       13 11222 1 1 47 ARG C    C  -3.418  -2.520  -4.277 1.00 . A B . 734 ARG C    1 1 
       13 11223 1 1 47 ARG CA   C  -2.909  -3.932  -4.016 1.00 . A B . 734 ARG CA   1 1 
       13 11224 1 1 47 ARG CB   C  -4.082  -4.845  -3.656 1.00 . A B . 734 ARG CB   1 1 
       13 11225 1 1 47 ARG CD   C  -6.153  -5.937  -4.528 1.00 . A B . 734 ARG CD   1 1 
       13 11226 1 1 47 ARG CG   C  -5.050  -4.923  -4.837 1.00 . A B . 734 ARG CG   1 1 
       13 11227 1 1 47 ARG CZ   C  -7.999  -7.010  -5.685 1.00 . A B . 734 ARG CZ   1 1 
       13 11228 1 1 47 ARG H    H  -2.114  -4.442  -2.121 1.00 . A B . 734 ARG H    1 1 
       13 11229 1 1 47 ARG HA   H  -2.437  -4.307  -4.913 1.00 . A B . 734 ARG HA   1 1 
       13 11230 1 1 47 ARG HB2  H  -3.710  -5.830  -3.424 1.00 . A B . 734 ARG HB2  1 1 
       13 11231 1 1 47 ARG HB3  H  -4.598  -4.442  -2.796 1.00 . A B . 734 ARG HB3  1 1 
       13 11232 1 1 47 ARG HD2  H  -5.704  -6.878  -4.250 1.00 . A B . 734 ARG HD2  1 1 
       13 11233 1 1 47 ARG HD3  H  -6.755  -5.573  -3.709 1.00 . A B . 734 ARG HD3  1 1 
       13 11234 1 1 47 ARG HE   H  -6.821  -5.620  -6.515 1.00 . A B . 734 ARG HE   1 1 
       13 11235 1 1 47 ARG HG2  H  -5.491  -3.951  -5.005 1.00 . A B . 734 ARG HG2  1 1 
       13 11236 1 1 47 ARG HG3  H  -4.516  -5.233  -5.723 1.00 . A B . 734 ARG HG3  1 1 
       13 11237 1 1 47 ARG HH11 H  -7.672  -7.584  -3.796 1.00 . A B . 734 ARG HH11 1 1 
       13 11238 1 1 47 ARG HH12 H  -8.995  -8.363  -4.596 1.00 . A B . 734 ARG HH12 1 1 
       13 11239 1 1 47 ARG HH21 H  -8.555  -6.638  -7.572 1.00 . A B . 734 ARG HH21 1 1 
       13 11240 1 1 47 ARG HH22 H  -9.495  -7.828  -6.735 1.00 . A B . 734 ARG HH22 1 1 
       13 11241 1 1 47 ARG N    N  -1.934  -3.927  -2.934 1.00 . A B . 734 ARG N    1 1 
       13 11242 1 1 47 ARG NE   N  -6.996  -6.138  -5.701 1.00 . A B . 734 ARG NE   1 1 
       13 11243 1 1 47 ARG NH1  N  -8.241  -7.706  -4.608 1.00 . A B . 734 ARG NH1  1 1 
       13 11244 1 1 47 ARG NH2  N  -8.741  -7.171  -6.747 1.00 . A B . 734 ARG NH2  1 1 
       13 11245 1 1 47 ARG O    O  -3.554  -2.100  -5.426 1.00 . A B . 734 ARG O    1 1 
       13 11246 1 1 48 ALA C    C  -3.177   0.439  -4.075 1.00 . A B . 735 ALA C    1 1 
       13 11247 1 1 48 ALA CA   C  -4.185  -0.425  -3.324 1.00 . A B . 735 ALA CA   1 1 
       13 11248 1 1 48 ALA CB   C  -4.435   0.171  -1.936 1.00 . A B . 735 ALA CB   1 1 
       13 11249 1 1 48 ALA H    H  -3.565  -2.186  -2.310 1.00 . A B . 735 ALA H    1 1 
       13 11250 1 1 48 ALA HA   H  -5.115  -0.435  -3.871 1.00 . A B . 735 ALA HA   1 1 
       13 11251 1 1 48 ALA HB1  H  -5.150  -0.439  -1.405 1.00 . A B . 735 ALA HB1  1 1 
       13 11252 1 1 48 ALA HB2  H  -4.823   1.174  -2.040 1.00 . A B . 735 ALA HB2  1 1 
       13 11253 1 1 48 ALA HB3  H  -3.507   0.200  -1.387 1.00 . A B . 735 ALA HB3  1 1 
       13 11254 1 1 48 ALA N    N  -3.694  -1.793  -3.201 1.00 . A B . 735 ALA N    1 1 
       13 11255 1 1 48 ALA O    O  -3.555   1.277  -4.894 1.00 . A B . 735 ALA O    1 1 
       13 11256 1 1 49 ARG C    C  -0.773   0.638  -5.935 1.00 . A B . 736 ARG C    1 1 
       13 11257 1 1 49 ARG CA   C  -0.846   0.988  -4.454 1.00 . A B . 736 ARG CA   1 1 
       13 11258 1 1 49 ARG CB   C   0.498   0.696  -3.793 1.00 . A B . 736 ARG CB   1 1 
       13 11259 1 1 49 ARG CD   C   1.912   1.103  -1.776 1.00 . A B . 736 ARG CD   1 1 
       13 11260 1 1 49 ARG CG   C   0.542   1.347  -2.416 1.00 . A B . 736 ARG CG   1 1 
       13 11261 1 1 49 ARG CZ   C   1.574   1.112   0.634 1.00 . A B . 736 ARG CZ   1 1 
       13 11262 1 1 49 ARG H    H  -1.644  -0.452  -3.137 1.00 . A B . 736 ARG H    1 1 
       13 11263 1 1 49 ARG HA   H  -1.063   2.041  -4.352 1.00 . A B . 736 ARG HA   1 1 
       13 11264 1 1 49 ARG HB2  H   0.625  -0.374  -3.690 1.00 . A B . 736 ARG HB2  1 1 
       13 11265 1 1 49 ARG HB3  H   1.287   1.093  -4.402 1.00 . A B . 736 ARG HB3  1 1 
       13 11266 1 1 49 ARG HD2  H   2.076   0.041  -1.670 1.00 . A B . 736 ARG HD2  1 1 
       13 11267 1 1 49 ARG HD3  H   2.681   1.516  -2.416 1.00 . A B . 736 ARG HD3  1 1 
       13 11268 1 1 49 ARG HE   H   2.330   2.654  -0.391 1.00 . A B . 736 ARG HE   1 1 
       13 11269 1 1 49 ARG HG2  H   0.373   2.406  -2.520 1.00 . A B . 736 ARG HG2  1 1 
       13 11270 1 1 49 ARG HG3  H  -0.226   0.919  -1.790 1.00 . A B . 736 ARG HG3  1 1 
       13 11271 1 1 49 ARG HH11 H   1.047  -0.557  -0.335 1.00 . A B . 736 ARG HH11 1 1 
       13 11272 1 1 49 ARG HH12 H   0.802  -0.577   1.378 1.00 . A B . 736 ARG HH12 1 1 
       13 11273 1 1 49 ARG HH21 H   2.003   2.639   1.857 1.00 . A B . 736 ARG HH21 1 1 
       13 11274 1 1 49 ARG HH22 H   1.338   1.233   2.619 1.00 . A B . 736 ARG HH22 1 1 
       13 11275 1 1 49 ARG N    N  -1.893   0.228  -3.796 1.00 . A B . 736 ARG N    1 1 
       13 11276 1 1 49 ARG NE   N   1.979   1.742  -0.465 1.00 . A B . 736 ARG NE   1 1 
       13 11277 1 1 49 ARG NH1  N   1.103  -0.101   0.552 1.00 . A B . 736 ARG NH1  1 1 
       13 11278 1 1 49 ARG NH2  N   1.645   1.707   1.793 1.00 . A B . 736 ARG NH2  1 1 
       13 11279 1 1 49 ARG O    O  -0.198   1.376  -6.731 1.00 . A B . 736 ARG O    1 1 
       13 11280 1 1 50 ALA C    C  -2.657  -0.572  -8.378 1.00 . A B . 737 ALA C    1 1 
       13 11281 1 1 50 ALA CA   C  -1.356  -0.949  -7.688 1.00 . A B . 737 ALA CA   1 1 
       13 11282 1 1 50 ALA CB   C  -1.171  -2.468  -7.745 1.00 . A B . 737 ALA CB   1 1 
       13 11283 1 1 50 ALA H    H  -1.798  -1.041  -5.613 1.00 . A B . 737 ALA H    1 1 
       13 11284 1 1 50 ALA HA   H  -0.537  -0.480  -8.216 1.00 . A B . 737 ALA HA   1 1 
       13 11285 1 1 50 ALA HB1  H  -1.922  -2.946  -7.135 1.00 . A B . 737 ALA HB1  1 1 
       13 11286 1 1 50 ALA HB2  H  -0.189  -2.725  -7.376 1.00 . A B . 737 ALA HB2  1 1 
       13 11287 1 1 50 ALA HB3  H  -1.269  -2.803  -8.766 1.00 . A B . 737 ALA HB3  1 1 
       13 11288 1 1 50 ALA N    N  -1.357  -0.497  -6.295 1.00 . A B . 737 ALA N    1 1 
       13 11289 1 1 50 ALA O    O  -3.084  -1.240  -9.319 1.00 . A B . 737 ALA O    1 1 
       13 11290 1 1 51 LYS C    C  -4.333   2.277  -9.246 1.00 . A B . 738 LYS C    1 1 
       13 11291 1 1 51 LYS CA   C  -4.544   0.978  -8.485 1.00 . A B . 738 LYS CA   1 1 
       13 11292 1 1 51 LYS CB   C  -5.587   1.194  -7.388 1.00 . A B . 738 LYS CB   1 1 
       13 11293 1 1 51 LYS CD   C  -7.163   0.069  -5.808 1.00 . A B . 738 LYS CD   1 1 
       13 11294 1 1 51 LYS CE   C  -7.624  -1.281  -5.252 1.00 . A B . 738 LYS CE   1 1 
       13 11295 1 1 51 LYS CG   C  -6.056  -0.157  -6.843 1.00 . A B . 738 LYS CG   1 1 
       13 11296 1 1 51 LYS H    H  -2.888   1.000  -7.160 1.00 . A B . 738 LYS H    1 1 
       13 11297 1 1 51 LYS HA   H  -4.914   0.240  -9.174 1.00 . A B . 738 LYS HA   1 1 
       13 11298 1 1 51 LYS HB2  H  -5.145   1.770  -6.585 1.00 . A B . 738 LYS HB2  1 1 
       13 11299 1 1 51 LYS HB3  H  -6.427   1.730  -7.793 1.00 . A B . 738 LYS HB3  1 1 
       13 11300 1 1 51 LYS HD2  H  -6.792   0.687  -5.004 1.00 . A B . 738 LYS HD2  1 1 
       13 11301 1 1 51 LYS HD3  H  -8.000   0.561  -6.282 1.00 . A B . 738 LYS HD3  1 1 
       13 11302 1 1 51 LYS HE2  H  -8.036  -1.877  -6.054 1.00 . A B . 738 LYS HE2  1 1 
       13 11303 1 1 51 LYS HE3  H  -6.784  -1.799  -4.814 1.00 . A B . 738 LYS HE3  1 1 
       13 11304 1 1 51 LYS HG2  H  -6.437  -0.761  -7.653 1.00 . A B . 738 LYS HG2  1 1 
       13 11305 1 1 51 LYS HG3  H  -5.227  -0.664  -6.373 1.00 . A B . 738 LYS HG3  1 1 
       13 11306 1 1 51 LYS HZ1  H  -8.446  -0.201  -3.673 1.00 . A B . 738 LYS HZ1  1 1 
       13 11307 1 1 51 LYS HZ2  H  -8.695  -1.876  -3.569 1.00 . A B . 738 LYS HZ2  1 1 
       13 11308 1 1 51 LYS HZ3  H  -9.597  -0.952  -4.673 1.00 . A B . 738 LYS HZ3  1 1 
       13 11309 1 1 51 LYS N    N  -3.284   0.506  -7.907 1.00 . A B . 738 LYS N    1 1 
       13 11310 1 1 51 LYS NZ   N  -8.669  -1.061  -4.214 1.00 . A B . 738 LYS NZ   1 1 
       13 11311 1 1 51 LYS O    O  -5.253   3.079  -9.396 1.00 . A B . 738 LYS O    1 1 
       13 11312 1 1 52 TRP C    C  -2.970   4.908  -9.595 1.00 . A B . 739 TRP C    1 1 
       13 11313 1 1 52 TRP CA   C  -2.766   3.672 -10.467 1.00 . A B . 739 TRP CA   1 1 
       13 11314 1 1 52 TRP CB   C  -3.644   3.787 -11.707 1.00 . A B . 739 TRP CB   1 1 
       13 11315 1 1 52 TRP CD1  C  -2.151   4.532 -13.602 1.00 . A B . 739 TRP CD1  1 1 
       13 11316 1 1 52 TRP CD2  C  -3.373   6.218 -12.754 1.00 . A B . 739 TRP CD2  1 1 
       13 11317 1 1 52 TRP CE2  C  -2.585   6.770 -13.791 1.00 . A B . 739 TRP CE2  1 1 
       13 11318 1 1 52 TRP CE3  C  -4.241   7.075 -12.053 1.00 . A B . 739 TRP CE3  1 1 
       13 11319 1 1 52 TRP CG   C  -3.072   4.797 -12.649 1.00 . A B . 739 TRP CG   1 1 
       13 11320 1 1 52 TRP CH2  C  -3.522   8.961 -13.415 1.00 . A B . 739 TRP CH2  1 1 
       13 11321 1 1 52 TRP CZ2  C  -2.655   8.124 -14.121 1.00 . A B . 739 TRP CZ2  1 1 
       13 11322 1 1 52 TRP CZ3  C  -4.314   8.439 -12.382 1.00 . A B . 739 TRP CZ3  1 1 
       13 11323 1 1 52 TRP H    H  -2.436   1.786  -9.557 1.00 . A B . 739 TRP H    1 1 
       13 11324 1 1 52 TRP HA   H  -1.728   3.612 -10.771 1.00 . A B . 739 TRP HA   1 1 
       13 11325 1 1 52 TRP HB2  H  -3.708   2.828 -12.198 1.00 . A B . 739 TRP HB2  1 1 
       13 11326 1 1 52 TRP HB3  H  -4.622   4.102 -11.403 1.00 . A B . 739 TRP HB3  1 1 
       13 11327 1 1 52 TRP HD1  H  -1.712   3.566 -13.800 1.00 . A B . 739 TRP HD1  1 1 
       13 11328 1 1 52 TRP HE1  H  -1.215   5.785 -15.012 1.00 . A B . 739 TRP HE1  1 1 
       13 11329 1 1 52 TRP HE3  H  -4.858   6.683 -11.257 1.00 . A B . 739 TRP HE3  1 1 
       13 11330 1 1 52 TRP HH2  H  -3.580  10.011 -13.662 1.00 . A B . 739 TRP HH2  1 1 
       13 11331 1 1 52 TRP HZ2  H  -2.041   8.521 -14.916 1.00 . A B . 739 TRP HZ2  1 1 
       13 11332 1 1 52 TRP HZ3  H  -4.983   9.090 -11.837 1.00 . A B . 739 TRP HZ3  1 1 
       13 11333 1 1 52 TRP N    N  -3.114   2.470  -9.717 1.00 . A B . 739 TRP N    1 1 
       13 11334 1 1 52 TRP NE1  N  -1.857   5.703 -14.277 1.00 . A B . 739 TRP NE1  1 1 
       13 11335 1 1 52 TRP O    O  -4.096   5.252  -9.237 1.00 . A B . 739 TRP O    1 1 
       13 11336 1 1 53 ASP C    C  -0.714   7.658  -8.714 1.00 . A B . 740 ASP C    1 1 
       13 11337 1 1 53 ASP CA   C  -1.912   6.760  -8.428 1.00 . A B . 740 ASP CA   1 1 
       13 11338 1 1 53 ASP CB   C  -1.908   6.368  -6.951 1.00 . A B . 740 ASP CB   1 1 
       13 11339 1 1 53 ASP CG   C  -1.965   7.613  -6.072 1.00 . A B . 740 ASP CG   1 1 
       13 11340 1 1 53 ASP H    H  -1.022   5.234  -9.588 1.00 . A B . 740 ASP H    1 1 
       13 11341 1 1 53 ASP HA   H  -2.817   7.310  -8.637 1.00 . A B . 740 ASP HA   1 1 
       13 11342 1 1 53 ASP HB2  H  -2.768   5.754  -6.749 1.00 . A B . 740 ASP HB2  1 1 
       13 11343 1 1 53 ASP HB3  H  -1.009   5.812  -6.727 1.00 . A B . 740 ASP HB3  1 1 
       13 11344 1 1 53 ASP N    N  -1.874   5.562  -9.263 1.00 . A B . 740 ASP N    1 1 
       13 11345 1 1 53 ASP O    O   0.340   7.200  -9.156 1.00 . A B . 740 ASP O    1 1 
       13 11346 1 1 53 ASP OD1  O  -2.357   8.653  -6.573 1.00 . A B . 740 ASP OD1  1 1 
       13 11347 1 1 53 ASP OD2  O  -1.617   7.507  -4.906 1.00 . A B . 740 ASP OD2  1 1 
       13 11348 1 1 54 THR C    C   1.359   9.647  -7.774 1.00 . A B . 741 THR C    1 1 
       13 11349 1 1 54 THR CA   C   0.170   9.920  -8.687 1.00 . A B . 741 THR CA   1 1 
       13 11350 1 1 54 THR CB   C  -0.349  11.342  -8.446 1.00 . A B . 741 THR CB   1 1 
       13 11351 1 1 54 THR CG2  C   0.649  12.349  -9.017 1.00 . A B . 741 THR CG2  1 1 
       13 11352 1 1 54 THR H    H  -1.756   9.235  -8.106 1.00 . A B . 741 THR H    1 1 
       13 11353 1 1 54 THR HA   H   0.498   9.838  -9.709 1.00 . A B . 741 THR HA   1 1 
       13 11354 1 1 54 THR HB   H  -0.463  11.515  -7.387 1.00 . A B . 741 THR HB   1 1 
       13 11355 1 1 54 THR HG1  H  -1.505  11.217 -10.006 1.00 . A B . 741 THR HG1  1 1 
       13 11356 1 1 54 THR HG21 H   1.573  12.294  -8.460 1.00 . A B . 741 THR HG21 1 1 
       13 11357 1 1 54 THR HG22 H   0.240  13.345  -8.941 1.00 . A B . 741 THR HG22 1 1 
       13 11358 1 1 54 THR HG23 H   0.840  12.115 -10.054 1.00 . A B . 741 THR HG23 1 1 
       13 11359 1 1 54 THR N    N  -0.894   8.942  -8.458 1.00 . A B . 741 THR N    1 1 
       13 11360 1 1 54 THR O    O   2.512   9.702  -8.198 1.00 . A B . 741 THR O    1 1 
       13 11361 1 1 54 THR OG1  O  -1.602  11.506  -9.096 1.00 . A B . 741 THR OG1  1 1 
       13 11362 1 1 55 ALA C    C   2.865   7.795  -5.913 1.00 . A B . 742 ALA C    1 1 
       13 11363 1 1 55 ALA CA   C   2.112   9.066  -5.543 1.00 . A B . 742 ALA CA   1 1 
       13 11364 1 1 55 ALA CB   C   1.509   8.919  -4.146 1.00 . A B . 742 ALA CB   1 1 
       13 11365 1 1 55 ALA H    H   0.126   9.326  -6.244 1.00 . A B . 742 ALA H    1 1 
       13 11366 1 1 55 ALA HA   H   2.807   9.884  -5.537 1.00 . A B . 742 ALA HA   1 1 
       13 11367 1 1 55 ALA HB1  H   1.106   9.870  -3.826 1.00 . A B . 742 ALA HB1  1 1 
       13 11368 1 1 55 ALA HB2  H   2.277   8.603  -3.455 1.00 . A B . 742 ALA HB2  1 1 
       13 11369 1 1 55 ALA HB3  H   0.719   8.183  -4.168 1.00 . A B . 742 ALA HB3  1 1 
       13 11370 1 1 55 ALA N    N   1.064   9.352  -6.519 1.00 . A B . 742 ALA N    1 1 
       13 11371 1 1 55 ALA O    O   4.050   7.653  -5.613 1.00 . A B . 742 ALA O    1 1 
       13 11372 1 1 56 ASN C    C   3.568   5.787  -8.248 1.00 . A B . 743 ASN C    1 1 
       13 11373 1 1 56 ASN CA   C   2.774   5.613  -6.962 1.00 . A B . 743 ASN CA   1 1 
       13 11374 1 1 56 ASN CB   C   1.682   4.562  -7.174 1.00 . A B . 743 ASN CB   1 1 
       13 11375 1 1 56 ASN CG   C   1.033   4.204  -5.849 1.00 . A B . 743 ASN CG   1 1 
       13 11376 1 1 56 ASN H    H   1.229   7.043  -6.767 1.00 . A B . 743 ASN H    1 1 
       13 11377 1 1 56 ASN HA   H   3.439   5.273  -6.185 1.00 . A B . 743 ASN HA   1 1 
       13 11378 1 1 56 ASN HB2  H   0.929   4.953  -7.838 1.00 . A B . 743 ASN HB2  1 1 
       13 11379 1 1 56 ASN HB3  H   2.118   3.679  -7.604 1.00 . A B . 743 ASN HB3  1 1 
       13 11380 1 1 56 ASN HD21 H   2.394   5.146  -4.759 1.00 . A B . 743 ASN HD21 1 1 
       13 11381 1 1 56 ASN HD22 H   1.156   4.384  -3.888 1.00 . A B . 743 ASN HD22 1 1 
       13 11382 1 1 56 ASN N    N   2.168   6.873  -6.559 1.00 . A B . 743 ASN N    1 1 
       13 11383 1 1 56 ASN ND2  N   1.573   4.611  -4.741 1.00 . A B . 743 ASN ND2  1 1 
       13 11384 1 1 56 ASN O    O   4.369   4.927  -8.617 1.00 . A B . 743 ASN O    1 1 
       13 11385 1 1 56 ASN OD1  O  -0.002   3.542  -5.824 1.00 . A B . 743 ASN OD1  1 1 
       13 11386 1 1 57 ASN C    C   5.446   7.713  -9.901 1.00 . A B . 744 ASN C    1 1 
       13 11387 1 1 57 ASN CA   C   4.037   7.181 -10.176 1.00 . A B . 744 ASN CA   1 1 
       13 11388 1 1 57 ASN CB   C   3.265   8.208 -11.006 1.00 . A B . 744 ASN CB   1 1 
       13 11389 1 1 57 ASN CG   C   2.010   7.567 -11.584 1.00 . A B . 744 ASN CG   1 1 
       13 11390 1 1 57 ASN H    H   2.693   7.552  -8.596 1.00 . A B . 744 ASN H    1 1 
       13 11391 1 1 57 ASN HA   H   4.099   6.261 -10.737 1.00 . A B . 744 ASN HA   1 1 
       13 11392 1 1 57 ASN HB2  H   2.986   9.044 -10.380 1.00 . A B . 744 ASN HB2  1 1 
       13 11393 1 1 57 ASN HB3  H   3.892   8.556 -11.813 1.00 . A B . 744 ASN HB3  1 1 
       13 11394 1 1 57 ASN HD21 H   2.297   5.834 -10.658 1.00 . A B . 744 ASN HD21 1 1 
       13 11395 1 1 57 ASN HD22 H   0.909   5.917 -11.632 1.00 . A B . 744 ASN HD22 1 1 
       13 11396 1 1 57 ASN N    N   3.341   6.905  -8.931 1.00 . A B . 744 ASN N    1 1 
       13 11397 1 1 57 ASN ND2  N   1.714   6.337 -11.265 1.00 . A B . 744 ASN ND2  1 1 
       13 11398 1 1 57 ASN O    O   5.670   8.414  -8.916 1.00 . A B . 744 ASN O    1 1 
       13 11399 1 1 57 ASN OD1  O   1.284   8.202 -12.349 1.00 . A B . 744 ASN OD1  1 1 
       13 11400 1 1 58 PRO C    C   7.974   9.338 -10.751 1.00 . A B . 745 PRO C    1 1 
       13 11401 1 1 58 PRO CA   C   7.810   7.834 -10.573 1.00 . A B . 745 PRO CA   1 1 
       13 11402 1 1 58 PRO CB   C   8.566   7.051 -11.661 1.00 . A B . 745 PRO CB   1 1 
       13 11403 1 1 58 PRO CD   C   6.224   6.554 -11.944 1.00 . A B . 745 PRO CD   1 1 
       13 11404 1 1 58 PRO CG   C   7.540   6.720 -12.697 1.00 . A B . 745 PRO CG   1 1 
       13 11405 1 1 58 PRO HA   H   8.168   7.549  -9.604 1.00 . A B . 745 PRO HA   1 1 
       13 11406 1 1 58 PRO HB2  H   9.353   7.655 -12.090 1.00 . A B . 745 PRO HB2  1 1 
       13 11407 1 1 58 PRO HB3  H   8.974   6.146 -11.248 1.00 . A B . 745 PRO HB3  1 1 
       13 11408 1 1 58 PRO HD2  H   5.398   6.911 -12.539 1.00 . A B . 745 PRO HD2  1 1 
       13 11409 1 1 58 PRO HD3  H   6.070   5.525 -11.660 1.00 . A B . 745 PRO HD3  1 1 
       13 11410 1 1 58 PRO HG2  H   7.460   7.527 -13.415 1.00 . A B . 745 PRO HG2  1 1 
       13 11411 1 1 58 PRO HG3  H   7.791   5.798 -13.202 1.00 . A B . 745 PRO HG3  1 1 
       13 11412 1 1 58 PRO N    N   6.395   7.383 -10.739 1.00 . A B . 745 PRO N    1 1 
       13 11413 1 1 58 PRO O    O   8.920   9.938 -10.243 1.00 . A B . 745 PRO O    1 1 
       13 11414 1 1 59 LEU C    C   6.979  12.129 -10.410 1.00 . A B . 746 LEU C    1 1 
       13 11415 1 1 59 LEU CA   C   7.084  11.362 -11.718 1.00 . A B . 746 LEU CA   1 1 
       13 11416 1 1 59 LEU CB   C   5.937  11.764 -12.647 1.00 . A B . 746 LEU CB   1 1 
       13 11417 1 1 59 LEU CD1  C   4.900  11.365 -14.890 1.00 . A B . 746 LEU CD1  1 1 
       13 11418 1 1 59 LEU CD2  C   7.369  11.813 -14.738 1.00 . A B . 746 LEU CD2  1 1 
       13 11419 1 1 59 LEU CG   C   6.157  11.155 -14.040 1.00 . A B . 746 LEU CG   1 1 
       13 11420 1 1 59 LEU H    H   6.323   9.396 -11.844 1.00 . A B . 746 LEU H    1 1 
       13 11421 1 1 59 LEU HA   H   8.017  11.611 -12.188 1.00 . A B . 746 LEU HA   1 1 
       13 11422 1 1 59 LEU HB2  H   5.000  11.405 -12.238 1.00 . A B . 746 LEU HB2  1 1 
       13 11423 1 1 59 LEU HB3  H   5.904  12.834 -12.725 1.00 . A B . 746 LEU HB3  1 1 
       13 11424 1 1 59 LEU HD11 H   4.035  10.999 -14.355 1.00 . A B . 746 LEU HD11 1 1 
       13 11425 1 1 59 LEU HD12 H   5.002  10.826 -15.820 1.00 . A B . 746 LEU HD12 1 1 
       13 11426 1 1 59 LEU HD13 H   4.778  12.418 -15.097 1.00 . A B . 746 LEU HD13 1 1 
       13 11427 1 1 59 LEU HD21 H   7.265  11.720 -15.812 1.00 . A B . 746 LEU HD21 1 1 
       13 11428 1 1 59 LEU HD22 H   8.277  11.318 -14.428 1.00 . A B . 746 LEU HD22 1 1 
       13 11429 1 1 59 LEU HD23 H   7.423  12.860 -14.475 1.00 . A B . 746 LEU HD23 1 1 
       13 11430 1 1 59 LEU HG   H   6.337  10.095 -13.935 1.00 . A B . 746 LEU HG   1 1 
       13 11431 1 1 59 LEU N    N   7.046   9.931 -11.470 1.00 . A B . 746 LEU N    1 1 
       13 11432 1 1 59 LEU O    O   7.583  13.188 -10.253 1.00 . A B . 746 LEU O    1 1 
       13 11433 1 1 60 TYR C    C   7.355  12.370  -7.459 1.00 . A B . 747 TYR C    1 1 
       13 11434 1 1 60 TYR CA   C   6.023  12.244  -8.190 1.00 . A B . 747 TYR CA   1 1 
       13 11435 1 1 60 TYR CB   C   5.048  11.435  -7.337 1.00 . A B . 747 TYR CB   1 1 
       13 11436 1 1 60 TYR CD1  C   4.132  13.224  -5.814 1.00 . A B . 747 TYR CD1  1 1 
       13 11437 1 1 60 TYR CD2  C   5.575  11.521  -4.871 1.00 . A B . 747 TYR CD2  1 1 
       13 11438 1 1 60 TYR CE1  C   4.009  13.820  -4.553 1.00 . A B . 747 TYR CE1  1 1 
       13 11439 1 1 60 TYR CE2  C   5.452  12.115  -3.610 1.00 . A B . 747 TYR CE2  1 1 
       13 11440 1 1 60 TYR CG   C   4.915  12.075  -5.975 1.00 . A B . 747 TYR CG   1 1 
       13 11441 1 1 60 TYR CZ   C   4.670  13.265  -3.451 1.00 . A B . 747 TYR CZ   1 1 
       13 11442 1 1 60 TYR H    H   5.748  10.740  -9.665 1.00 . A B . 747 TYR H    1 1 
       13 11443 1 1 60 TYR HA   H   5.617  13.227  -8.348 1.00 . A B . 747 TYR HA   1 1 
       13 11444 1 1 60 TYR HB2  H   4.088  11.414  -7.822 1.00 . A B . 747 TYR HB2  1 1 
       13 11445 1 1 60 TYR HB3  H   5.418  10.426  -7.226 1.00 . A B . 747 TYR HB3  1 1 
       13 11446 1 1 60 TYR HD1  H   3.621  13.652  -6.665 1.00 . A B . 747 TYR HD1  1 1 
       13 11447 1 1 60 TYR HD2  H   6.178  10.633  -4.993 1.00 . A B . 747 TYR HD2  1 1 
       13 11448 1 1 60 TYR HE1  H   3.404  14.707  -4.430 1.00 . A B . 747 TYR HE1  1 1 
       13 11449 1 1 60 TYR HE2  H   5.962  11.687  -2.759 1.00 . A B . 747 TYR HE2  1 1 
       13 11450 1 1 60 TYR HH   H   4.309  14.773  -2.337 1.00 . A B . 747 TYR HH   1 1 
       13 11451 1 1 60 TYR N    N   6.205  11.591  -9.480 1.00 . A B . 747 TYR N    1 1 
       13 11452 1 1 60 TYR O    O   7.688  13.429  -6.928 1.00 . A B . 747 TYR O    1 1 
       13 11453 1 1 60 TYR OH   O   4.551  13.852  -2.208 1.00 . A B . 747 TYR OH   1 1 
       13 11454 1 1 61 LYS C    C  10.370  12.227  -7.466 1.00 . A B . 748 LYS C    1 1 
       13 11455 1 1 61 LYS CA   C   9.407  11.273  -6.768 1.00 . A B . 748 LYS CA   1 1 
       13 11456 1 1 61 LYS CB   C   9.996   9.860  -6.773 1.00 . A B . 748 LYS CB   1 1 
       13 11457 1 1 61 LYS CD   C   9.676   7.519  -5.956 1.00 . A B . 748 LYS CD   1 1 
       13 11458 1 1 61 LYS CE   C   8.781   6.595  -5.127 1.00 . A B . 748 LYS CE   1 1 
       13 11459 1 1 61 LYS CG   C   9.096   8.937  -5.956 1.00 . A B . 748 LYS CG   1 1 
       13 11460 1 1 61 LYS H    H   7.778  10.471  -7.879 1.00 . A B . 748 LYS H    1 1 
       13 11461 1 1 61 LYS HA   H   9.278  11.596  -5.744 1.00 . A B . 748 LYS HA   1 1 
       13 11462 1 1 61 LYS HB2  H  10.059   9.496  -7.788 1.00 . A B . 748 LYS HB2  1 1 
       13 11463 1 1 61 LYS HB3  H  10.982   9.878  -6.334 1.00 . A B . 748 LYS HB3  1 1 
       13 11464 1 1 61 LYS HD2  H   9.727   7.153  -6.972 1.00 . A B . 748 LYS HD2  1 1 
       13 11465 1 1 61 LYS HD3  H  10.667   7.535  -5.528 1.00 . A B . 748 LYS HD3  1 1 
       13 11466 1 1 61 LYS HE2  H   8.716   6.968  -4.115 1.00 . A B . 748 LYS HE2  1 1 
       13 11467 1 1 61 LYS HE3  H   7.793   6.565  -5.562 1.00 . A B . 748 LYS HE3  1 1 
       13 11468 1 1 61 LYS HG2  H   9.030   9.301  -4.940 1.00 . A B . 748 LYS HG2  1 1 
       13 11469 1 1 61 LYS HG3  H   8.113   8.922  -6.399 1.00 . A B . 748 LYS HG3  1 1 
       13 11470 1 1 61 LYS HZ1  H   9.305   4.812  -6.067 1.00 . A B . 748 LYS HZ1  1 1 
       13 11471 1 1 61 LYS HZ2  H   8.826   4.626  -4.451 1.00 . A B . 748 LYS HZ2  1 1 
       13 11472 1 1 61 LYS HZ3  H  10.356   5.270  -4.813 1.00 . A B . 748 LYS HZ3  1 1 
       13 11473 1 1 61 LYS N    N   8.107  11.282  -7.438 1.00 . A B . 748 LYS N    1 1 
       13 11474 1 1 61 LYS NZ   N   9.361   5.222  -5.114 1.00 . A B . 748 LYS NZ   1 1 
       13 11475 1 1 61 LYS O    O  11.115  12.963  -6.818 1.00 . A B . 748 LYS O    1 1 
       13 11476 1 1 62 GLU C    C  10.903  14.535  -9.317 1.00 . A B . 749 GLU C    1 1 
       13 11477 1 1 62 GLU CA   C  11.230  13.069  -9.575 1.00 . A B . 749 GLU CA   1 1 
       13 11478 1 1 62 GLU CB   C  11.081  12.761 -11.068 1.00 . A B . 749 GLU CB   1 1 
       13 11479 1 1 62 GLU CD   C  12.006  13.233 -13.346 1.00 . A B . 749 GLU CD   1 1 
       13 11480 1 1 62 GLU CG   C  12.092  13.591 -11.866 1.00 . A B . 749 GLU CG   1 1 
       13 11481 1 1 62 GLU H    H   9.737  11.591  -9.251 1.00 . A B . 749 GLU H    1 1 
       13 11482 1 1 62 GLU HA   H  12.250  12.887  -9.282 1.00 . A B . 749 GLU HA   1 1 
       13 11483 1 1 62 GLU HB2  H  11.263  11.710 -11.238 1.00 . A B . 749 GLU HB2  1 1 
       13 11484 1 1 62 GLU HB3  H  10.081  13.012 -11.390 1.00 . A B . 749 GLU HB3  1 1 
       13 11485 1 1 62 GLU HG2  H  11.875  14.641 -11.739 1.00 . A B . 749 GLU HG2  1 1 
       13 11486 1 1 62 GLU HG3  H  13.089  13.385 -11.508 1.00 . A B . 749 GLU HG3  1 1 
       13 11487 1 1 62 GLU N    N  10.350  12.204  -8.792 1.00 . A B . 749 GLU N    1 1 
       13 11488 1 1 62 GLU O    O  11.794  15.383  -9.253 1.00 . A B . 749 GLU O    1 1 
       13 11489 1 1 62 GLU OE1  O  11.047  12.578 -13.723 1.00 . A B . 749 GLU OE1  1 1 
       13 11490 1 1 62 GLU OE2  O  12.900  13.618 -14.081 1.00 . A B . 749 GLU OE2  1 1 
       13 11491 1 1 63 ALA C    C   9.665  16.662  -7.540 1.00 . A B . 750 ALA C    1 1 
       13 11492 1 1 63 ALA CA   C   9.175  16.190  -8.906 1.00 . A B . 750 ALA CA   1 1 
       13 11493 1 1 63 ALA CB   C   7.648  16.270  -8.959 1.00 . A B . 750 ALA CB   1 1 
       13 11494 1 1 63 ALA H    H   8.961  14.103  -9.219 1.00 . A B . 750 ALA H    1 1 
       13 11495 1 1 63 ALA HA   H   9.583  16.841  -9.666 1.00 . A B . 750 ALA HA   1 1 
       13 11496 1 1 63 ALA HB1  H   7.324  17.233  -8.594 1.00 . A B . 750 ALA HB1  1 1 
       13 11497 1 1 63 ALA HB2  H   7.224  15.490  -8.343 1.00 . A B . 750 ALA HB2  1 1 
       13 11498 1 1 63 ALA HB3  H   7.316  16.142  -9.979 1.00 . A B . 750 ALA HB3  1 1 
       13 11499 1 1 63 ALA N    N   9.620  14.824  -9.165 1.00 . A B . 750 ALA N    1 1 
       13 11500 1 1 63 ALA O    O  10.008  17.831  -7.361 1.00 . A B . 750 ALA O    1 1 
       13 11501 1 1 64 THR C    C  11.583  16.557  -5.246 1.00 . A B . 751 THR C    1 1 
       13 11502 1 1 64 THR CA   C  10.136  16.073  -5.228 1.00 . A B . 751 THR CA   1 1 
       13 11503 1 1 64 THR CB   C  10.019  14.846  -4.327 1.00 . A B . 751 THR CB   1 1 
       13 11504 1 1 64 THR CG2  C  10.217  15.259  -2.870 1.00 . A B . 751 THR CG2  1 1 
       13 11505 1 1 64 THR H    H   9.404  14.828  -6.780 1.00 . A B . 751 THR H    1 1 
       13 11506 1 1 64 THR HA   H   9.510  16.855  -4.835 1.00 . A B . 751 THR HA   1 1 
       13 11507 1 1 64 THR HB   H  10.774  14.129  -4.599 1.00 . A B . 751 THR HB   1 1 
       13 11508 1 1 64 THR HG1  H   8.167  14.907  -4.920 1.00 . A B . 751 THR HG1  1 1 
       13 11509 1 1 64 THR HG21 H  10.279  14.375  -2.253 1.00 . A B . 751 THR HG21 1 1 
       13 11510 1 1 64 THR HG22 H   9.381  15.864  -2.550 1.00 . A B . 751 THR HG22 1 1 
       13 11511 1 1 64 THR HG23 H  11.130  15.828  -2.778 1.00 . A B . 751 THR HG23 1 1 
       13 11512 1 1 64 THR N    N   9.692  15.743  -6.578 1.00 . A B . 751 THR N    1 1 
       13 11513 1 1 64 THR O    O  11.922  17.551  -4.605 1.00 . A B . 751 THR O    1 1 
       13 11514 1 1 64 THR OG1  O   8.731  14.265  -4.483 1.00 . A B . 751 THR OG1  1 1 
       13 11515 1 1 65 SER C    C  13.988  17.632  -6.632 1.00 . A B . 752 SER C    1 1 
       13 11516 1 1 65 SER CA   C  13.839  16.218  -6.084 1.00 . A B . 752 SER CA   1 1 
       13 11517 1 1 65 SER CB   C  14.577  15.232  -6.990 1.00 . A B . 752 SER CB   1 1 
       13 11518 1 1 65 SER H    H  12.102  15.067  -6.478 1.00 . A B . 752 SER H    1 1 
       13 11519 1 1 65 SER HA   H  14.275  16.180  -5.100 1.00 . A B . 752 SER HA   1 1 
       13 11520 1 1 65 SER HB2  H  14.012  15.083  -7.896 1.00 . A B . 752 SER HB2  1 1 
       13 11521 1 1 65 SER HB3  H  15.552  15.631  -7.237 1.00 . A B . 752 SER HB3  1 1 
       13 11522 1 1 65 SER HG   H  13.981  13.426  -6.577 1.00 . A B . 752 SER HG   1 1 
       13 11523 1 1 65 SER N    N  12.429  15.850  -5.987 1.00 . A B . 752 SER N    1 1 
       13 11524 1 1 65 SER O    O  14.908  18.360  -6.260 1.00 . A B . 752 SER O    1 1 
       13 11525 1 1 65 SER OG   O  14.713  13.988  -6.316 1.00 . A B . 752 SER OG   1 1 
       13 11526 1 1 66 THR C    C  12.928  20.414  -7.048 1.00 . A B . 753 THR C    1 1 
       13 11527 1 1 66 THR CA   C  13.111  19.342  -8.114 1.00 . A B . 753 THR CA   1 1 
       13 11528 1 1 66 THR CB   C  12.014  19.474  -9.173 1.00 . A B . 753 THR CB   1 1 
       13 11529 1 1 66 THR CG2  C  12.259  20.732 -10.010 1.00 . A B . 753 THR CG2  1 1 
       13 11530 1 1 66 THR H    H  12.370  17.387  -7.770 1.00 . A B . 753 THR H    1 1 
       13 11531 1 1 66 THR HA   H  14.067  19.486  -8.586 1.00 . A B . 753 THR HA   1 1 
       13 11532 1 1 66 THR HB   H  11.051  19.551  -8.690 1.00 . A B . 753 THR HB   1 1 
       13 11533 1 1 66 THR HG1  H  11.129  18.035 -10.135 1.00 . A B . 753 THR HG1  1 1 
       13 11534 1 1 66 THR HG21 H  11.522  20.790 -10.798 1.00 . A B . 753 THR HG21 1 1 
       13 11535 1 1 66 THR HG22 H  13.248  20.688 -10.445 1.00 . A B . 753 THR HG22 1 1 
       13 11536 1 1 66 THR HG23 H  12.182  21.606  -9.380 1.00 . A B . 753 THR HG23 1 1 
       13 11537 1 1 66 THR N    N  13.078  18.012  -7.515 1.00 . A B . 753 THR N    1 1 
       13 11538 1 1 66 THR O    O  13.554  21.468  -7.102 1.00 . A B . 753 THR O    1 1 
       13 11539 1 1 66 THR OG1  O  12.033  18.331 -10.016 1.00 . A B . 753 THR OG1  1 1 
       13 11540 1 1 67 PHE C    C  13.089  21.437  -4.272 1.00 . A B . 754 PHE C    1 1 
       13 11541 1 1 67 PHE CA   C  11.798  21.081  -5.001 1.00 . A B . 754 PHE CA   1 1 
       13 11542 1 1 67 PHE CB   C  10.802  20.477  -4.009 1.00 . A B . 754 PHE CB   1 1 
       13 11543 1 1 67 PHE CD1  C   9.521  22.464  -3.130 1.00 . A B . 754 PHE CD1  1 1 
       13 11544 1 1 67 PHE CD2  C  11.200  21.438  -1.714 1.00 . A B . 754 PHE CD2  1 1 
       13 11545 1 1 67 PHE CE1  C   9.242  23.397  -2.124 1.00 . A B . 754 PHE CE1  1 1 
       13 11546 1 1 67 PHE CE2  C  10.922  22.371  -0.708 1.00 . A B . 754 PHE CE2  1 1 
       13 11547 1 1 67 PHE CG   C  10.500  21.483  -2.925 1.00 . A B . 754 PHE CG   1 1 
       13 11548 1 1 67 PHE CZ   C   9.942  23.350  -0.913 1.00 . A B . 754 PHE CZ   1 1 
       13 11549 1 1 67 PHE H    H  11.601  19.272  -6.093 1.00 . A B . 754 PHE H    1 1 
       13 11550 1 1 67 PHE HA   H  11.373  21.979  -5.419 1.00 . A B . 754 PHE HA   1 1 
       13 11551 1 1 67 PHE HB2  H   9.893  20.220  -4.528 1.00 . A B . 754 PHE HB2  1 1 
       13 11552 1 1 67 PHE HB3  H  11.228  19.589  -3.566 1.00 . A B . 754 PHE HB3  1 1 
       13 11553 1 1 67 PHE HD1  H   8.980  22.499  -4.064 1.00 . A B . 754 PHE HD1  1 1 
       13 11554 1 1 67 PHE HD2  H  11.955  20.682  -1.555 1.00 . A B . 754 PHE HD2  1 1 
       13 11555 1 1 67 PHE HE1  H   8.486  24.152  -2.281 1.00 . A B . 754 PHE HE1  1 1 
       13 11556 1 1 67 PHE HE2  H  11.462  22.335   0.227 1.00 . A B . 754 PHE HE2  1 1 
       13 11557 1 1 67 PHE HZ   H   9.728  24.070  -0.136 1.00 . A B . 754 PHE HZ   1 1 
       13 11558 1 1 67 PHE N    N  12.067  20.132  -6.080 1.00 . A B . 754 PHE N    1 1 
       13 11559 1 1 67 PHE O    O  13.304  22.591  -3.899 1.00 . A B . 754 PHE O    1 1 
       13 11560 1 1 68 THR C    C  16.024  21.737  -4.117 1.00 . A B . 755 THR C    1 1 
       13 11561 1 1 68 THR CA   C  15.214  20.662  -3.396 1.00 . A B . 755 THR CA   1 1 
       13 11562 1 1 68 THR CB   C  16.017  19.361  -3.341 1.00 . A B . 755 THR CB   1 1 
       13 11563 1 1 68 THR CG2  C  17.205  19.531  -2.390 1.00 . A B . 755 THR CG2  1 1 
       13 11564 1 1 68 THR H    H  13.714  19.546  -4.398 1.00 . A B . 755 THR H    1 1 
       13 11565 1 1 68 THR HA   H  15.018  20.992  -2.392 1.00 . A B . 755 THR HA   1 1 
       13 11566 1 1 68 THR HB   H  16.382  19.122  -4.328 1.00 . A B . 755 THR HB   1 1 
       13 11567 1 1 68 THR HG1  H  14.802  18.586  -2.037 1.00 . A B . 755 THR HG1  1 1 
       13 11568 1 1 68 THR HG21 H  17.762  20.415  -2.663 1.00 . A B . 755 THR HG21 1 1 
       13 11569 1 1 68 THR HG22 H  17.846  18.666  -2.459 1.00 . A B . 755 THR HG22 1 1 
       13 11570 1 1 68 THR HG23 H  16.844  19.632  -1.377 1.00 . A B . 755 THR HG23 1 1 
       13 11571 1 1 68 THR N    N  13.942  20.444  -4.077 1.00 . A B . 755 THR N    1 1 
       13 11572 1 1 68 THR O    O  16.688  22.557  -3.489 1.00 . A B . 755 THR O    1 1 
       13 11573 1 1 68 THR OG1  O  15.180  18.313  -2.877 1.00 . A B . 755 THR OG1  1 1 
       13 11574 1 1 69 ASN C    C  16.120  24.099  -6.034 1.00 . A B . 756 ASN C    1 1 
       13 11575 1 1 69 ASN CA   C  16.709  22.702  -6.226 1.00 . A B . 756 ASN CA   1 1 
       13 11576 1 1 69 ASN CB   C  16.653  22.328  -7.708 1.00 . A B . 756 ASN CB   1 1 
       13 11577 1 1 69 ASN CG   C  17.361  23.389  -8.546 1.00 . A B . 756 ASN CG   1 1 
       13 11578 1 1 69 ASN H    H  15.434  21.039  -5.887 1.00 . A B . 756 ASN H    1 1 
       13 11579 1 1 69 ASN HA   H  17.741  22.711  -5.905 1.00 . A B . 756 ASN HA   1 1 
       13 11580 1 1 69 ASN HB2  H  17.138  21.375  -7.854 1.00 . A B . 756 ASN HB2  1 1 
       13 11581 1 1 69 ASN HB3  H  15.622  22.256  -8.019 1.00 . A B . 756 ASN HB3  1 1 
       13 11582 1 1 69 ASN HD21 H  16.303  23.011 -10.185 1.00 . A B . 756 ASN HD21 1 1 
       13 11583 1 1 69 ASN HD22 H  17.463  24.241 -10.337 1.00 . A B . 756 ASN HD22 1 1 
       13 11584 1 1 69 ASN N    N  15.975  21.718  -5.438 1.00 . A B . 756 ASN N    1 1 
       13 11585 1 1 69 ASN ND2  N  17.013  23.562  -9.793 1.00 . A B . 756 ASN ND2  1 1 
       13 11586 1 1 69 ASN O    O  16.845  25.059  -5.775 1.00 . A B . 756 ASN O    1 1 
       13 11587 1 1 69 ASN OD1  O  18.253  24.078  -8.052 1.00 . A B . 756 ASN OD1  1 1 
       13 11588 1 1 70 ILE C    C  14.265  26.020  -4.606 1.00 . A B . 757 ILE C    1 1 
       13 11589 1 1 70 ILE CA   C  14.132  25.498  -6.028 1.00 . A B . 757 ILE CA   1 1 
       13 11590 1 1 70 ILE CB   C  12.648  25.358  -6.377 1.00 . A B . 757 ILE CB   1 1 
       13 11591 1 1 70 ILE CD1  C  11.089  24.749  -8.258 1.00 . A B . 757 ILE CD1  1 1 
       13 11592 1 1 70 ILE CG1  C  12.521  24.617  -7.709 1.00 . A B . 757 ILE CG1  1 1 
       13 11593 1 1 70 ILE CG2  C  12.023  26.754  -6.511 1.00 . A B . 757 ILE CG2  1 1 
       13 11594 1 1 70 ILE H    H  14.270  23.410  -6.392 1.00 . A B . 757 ILE H    1 1 
       13 11595 1 1 70 ILE HA   H  14.583  26.202  -6.700 1.00 . A B . 757 ILE HA   1 1 
       13 11596 1 1 70 ILE HB   H  12.142  24.801  -5.601 1.00 . A B . 757 ILE HB   1 1 
       13 11597 1 1 70 ILE HD11 H  10.912  23.983  -8.998 1.00 . A B . 757 ILE HD11 1 1 
       13 11598 1 1 70 ILE HD12 H  10.962  25.723  -8.706 1.00 . A B . 757 ILE HD12 1 1 
       13 11599 1 1 70 ILE HD13 H  10.383  24.635  -7.448 1.00 . A B . 757 ILE HD13 1 1 
       13 11600 1 1 70 ILE HG12 H  13.226  25.036  -8.408 1.00 . A B . 757 ILE HG12 1 1 
       13 11601 1 1 70 ILE HG13 H  12.750  23.575  -7.556 1.00 . A B . 757 ILE HG13 1 1 
       13 11602 1 1 70 ILE HG21 H  12.359  27.385  -5.703 1.00 . A B . 757 ILE HG21 1 1 
       13 11603 1 1 70 ILE HG22 H  10.947  26.668  -6.479 1.00 . A B . 757 ILE HG22 1 1 
       13 11604 1 1 70 ILE HG23 H  12.317  27.192  -7.456 1.00 . A B . 757 ILE HG23 1 1 
       13 11605 1 1 70 ILE N    N  14.800  24.206  -6.175 1.00 . A B . 757 ILE N    1 1 
       13 11606 1 1 70 ILE O    O  14.642  27.168  -4.380 1.00 . A B . 757 ILE O    1 1 
       13 11607 1 1 71 THR C    C  15.462  25.859  -1.856 1.00 . A B . 758 THR C    1 1 
       13 11608 1 1 71 THR CA   C  14.028  25.532  -2.241 1.00 . A B . 758 THR CA   1 1 
       13 11609 1 1 71 THR CB   C  13.498  24.388  -1.361 1.00 . A B . 758 THR CB   1 1 
       13 11610 1 1 71 THR CG2  C  14.622  23.401  -1.014 1.00 . A B . 758 THR CG2  1 1 
       13 11611 1 1 71 THR H    H  13.656  24.264  -3.913 1.00 . A B . 758 THR H    1 1 
       13 11612 1 1 71 THR HA   H  13.417  26.407  -2.081 1.00 . A B . 758 THR HA   1 1 
       13 11613 1 1 71 THR HB   H  12.732  23.867  -1.900 1.00 . A B . 758 THR HB   1 1 
       13 11614 1 1 71 THR HG1  H  12.185  25.443  -0.383 1.00 . A B . 758 THR HG1  1 1 
       13 11615 1 1 71 THR HG21 H  14.195  22.460  -0.694 1.00 . A B . 758 THR HG21 1 1 
       13 11616 1 1 71 THR HG22 H  15.232  23.811  -0.221 1.00 . A B . 758 THR HG22 1 1 
       13 11617 1 1 71 THR HG23 H  15.233  23.246  -1.884 1.00 . A B . 758 THR HG23 1 1 
       13 11618 1 1 71 THR N    N  13.952  25.161  -3.656 1.00 . A B . 758 THR N    1 1 
       13 11619 1 1 71 THR O    O  15.724  26.403  -0.784 1.00 . A B . 758 THR O    1 1 
       13 11620 1 1 71 THR OG1  O  12.960  24.924  -0.159 1.00 . A B . 758 THR OG1  1 1 
       13 11621 1 1 72 TYR C    C  18.372  26.741  -3.499 1.00 . A B . 759 TYR C    1 1 
       13 11622 1 1 72 TYR CA   C  17.813  25.750  -2.492 1.00 . A B . 759 TYR CA   1 1 
       13 11623 1 1 72 TYR CB   C  18.594  24.436  -2.579 1.00 . A B . 759 TYR CB   1 1 
       13 11624 1 1 72 TYR CD1  C  20.465  24.845  -0.935 1.00 . A B . 759 TYR CD1  1 1 
       13 11625 1 1 72 TYR CD2  C  20.982  24.789  -3.304 1.00 . A B . 759 TYR CD2  1 1 
       13 11626 1 1 72 TYR CE1  C  21.814  25.086  -0.647 1.00 . A B . 759 TYR CE1  1 1 
       13 11627 1 1 72 TYR CE2  C  22.331  25.031  -3.015 1.00 . A B . 759 TYR CE2  1 1 
       13 11628 1 1 72 TYR CG   C  20.049  24.696  -2.265 1.00 . A B . 759 TYR CG   1 1 
       13 11629 1 1 72 TYR CZ   C  22.747  25.180  -1.687 1.00 . A B . 759 TYR CZ   1 1 
       13 11630 1 1 72 TYR H    H  16.090  25.074  -3.575 1.00 . A B . 759 TYR H    1 1 
       13 11631 1 1 72 TYR HA   H  17.946  26.164  -1.501 1.00 . A B . 759 TYR HA   1 1 
       13 11632 1 1 72 TYR HB2  H  18.192  23.732  -1.865 1.00 . A B . 759 TYR HB2  1 1 
       13 11633 1 1 72 TYR HB3  H  18.508  24.028  -3.576 1.00 . A B . 759 TYR HB3  1 1 
       13 11634 1 1 72 TYR HD1  H  19.747  24.773  -0.132 1.00 . A B . 759 TYR HD1  1 1 
       13 11635 1 1 72 TYR HD2  H  20.663  24.674  -4.328 1.00 . A B . 759 TYR HD2  1 1 
       13 11636 1 1 72 TYR HE1  H  22.136  25.202   0.378 1.00 . A B . 759 TYR HE1  1 1 
       13 11637 1 1 72 TYR HE2  H  23.049  25.102  -3.817 1.00 . A B . 759 TYR HE2  1 1 
       13 11638 1 1 72 TYR HH   H  24.141  26.284  -0.994 1.00 . A B . 759 TYR HH   1 1 
       13 11639 1 1 72 TYR N    N  16.382  25.506  -2.738 1.00 . A B . 759 TYR N    1 1 
       13 11640 1 1 72 TYR O    O  18.817  26.361  -4.582 1.00 . A B . 759 TYR O    1 1 
       13 11641 1 1 72 TYR OH   O  24.076  25.417  -1.403 1.00 . A B . 759 TYR OH   1 1 
       13 11642 1 1 73 ARG C    C  19.142  30.333  -3.214 1.00 . A B . 760 ARG C    1 1 
       13 11643 1 1 73 ARG CA   C  18.864  29.059  -4.003 1.00 . A B . 760 ARG CA   1 1 
       13 11644 1 1 73 ARG CB   C  17.852  29.354  -5.120 1.00 . A B . 760 ARG CB   1 1 
       13 11645 1 1 73 ARG CD   C  19.728  30.246  -6.526 1.00 . A B . 760 ARG CD   1 1 
       13 11646 1 1 73 ARG CG   C  18.330  30.541  -5.974 1.00 . A B . 760 ARG CG   1 1 
       13 11647 1 1 73 ARG CZ   C  21.024  28.263  -7.070 1.00 . A B . 760 ARG CZ   1 1 
       13 11648 1 1 73 ARG H    H  17.991  28.260  -2.252 1.00 . A B . 760 ARG H    1 1 
       13 11649 1 1 73 ARG HA   H  19.784  28.711  -4.447 1.00 . A B . 760 ARG HA   1 1 
       13 11650 1 1 73 ARG HB2  H  17.746  28.481  -5.747 1.00 . A B . 760 ARG HB2  1 1 
       13 11651 1 1 73 ARG HB3  H  16.895  29.595  -4.680 1.00 . A B . 760 ARG HB3  1 1 
       13 11652 1 1 73 ARG HD2  H  19.901  30.852  -7.404 1.00 . A B . 760 ARG HD2  1 1 
       13 11653 1 1 73 ARG HD3  H  20.469  30.488  -5.775 1.00 . A B . 760 ARG HD3  1 1 
       13 11654 1 1 73 ARG HE   H  19.026  28.300  -6.989 1.00 . A B . 760 ARG HE   1 1 
       13 11655 1 1 73 ARG HG2  H  17.645  30.687  -6.797 1.00 . A B . 760 ARG HG2  1 1 
       13 11656 1 1 73 ARG HG3  H  18.362  31.439  -5.372 1.00 . A B . 760 ARG HG3  1 1 
       13 11657 1 1 73 ARG HH11 H  22.059  29.930  -6.681 1.00 . A B . 760 ARG HH11 1 1 
       13 11658 1 1 73 ARG HH12 H  23.005  28.534  -7.072 1.00 . A B . 760 ARG HH12 1 1 
       13 11659 1 1 73 ARG HH21 H  20.256  26.462  -7.496 1.00 . A B . 760 ARG HH21 1 1 
       13 11660 1 1 73 ARG HH22 H  21.985  26.569  -7.533 1.00 . A B . 760 ARG HH22 1 1 
       13 11661 1 1 73 ARG N    N  18.353  28.017  -3.129 1.00 . A B . 760 ARG N    1 1 
       13 11662 1 1 73 ARG NE   N  19.840  28.836  -6.883 1.00 . A B . 760 ARG NE   1 1 
       13 11663 1 1 73 ARG NH1  N  22.115  28.963  -6.931 1.00 . A B . 760 ARG NH1  1 1 
       13 11664 1 1 73 ARG NH2  N  21.094  27.000  -7.392 1.00 . A B . 760 ARG NH2  1 1 
       13 11665 1 1 73 ARG O    O  18.222  30.964  -2.694 1.00 . A B . 760 ARG O    1 1 
       13 11666 1 1 74 GLY C    C  22.070  32.526  -3.008 1.00 . A B . 761 GLY C    1 1 
       13 11667 1 1 74 GLY CA   C  20.801  31.923  -2.417 1.00 . A B . 761 GLY CA   1 1 
       13 11668 1 1 74 GLY H    H  21.100  30.169  -3.576 1.00 . A B . 761 GLY H    1 1 
       13 11669 1 1 74 GLY HA2  H  20.002  32.649  -2.481 1.00 . A B . 761 GLY HA2  1 1 
       13 11670 1 1 74 GLY HA3  H  20.977  31.680  -1.380 1.00 . A B . 761 GLY HA3  1 1 
       13 11671 1 1 74 GLY N    N  20.412  30.712  -3.139 1.00 . A B . 761 GLY N    1 1 
       13 11672 1 1 74 GLY O    O  22.838  33.186  -2.307 1.00 . A B . 761 GLY O    1 1 
       13 11673 1 1 75 THR C    C  24.732  32.451  -4.201 1.00 . A B . 762 THR C    1 1 
       13 11674 1 1 75 THR CA   C  23.470  32.824  -4.969 1.00 . A B . 762 THR CA   1 1 
       13 11675 1 1 75 THR CB   C  23.371  34.348  -5.082 1.00 . A B . 762 THR CB   1 1 
       13 11676 1 1 75 THR CG2  C  24.453  34.864  -6.032 1.00 . A B . 762 THR CG2  1 1 
       13 11677 1 1 75 THR H    H  21.641  31.765  -4.809 1.00 . A B . 762 THR H    1 1 
       13 11678 1 1 75 THR HA   H  23.526  32.405  -5.962 1.00 . A B . 762 THR HA   1 1 
       13 11679 1 1 75 THR HB   H  23.512  34.792  -4.108 1.00 . A B . 762 THR HB   1 1 
       13 11680 1 1 75 THR HG1  H  22.048  35.659  -5.643 1.00 . A B . 762 THR HG1  1 1 
       13 11681 1 1 75 THR HG21 H  25.422  34.538  -5.684 1.00 . A B . 762 THR HG21 1 1 
       13 11682 1 1 75 THR HG22 H  24.424  35.942  -6.059 1.00 . A B . 762 THR HG22 1 1 
       13 11683 1 1 75 THR HG23 H  24.277  34.472  -7.024 1.00 . A B . 762 THR HG23 1 1 
       13 11684 1 1 75 THR N    N  22.287  32.296  -4.299 1.00 . A B . 762 THR N    1 1 
       13 11685 1 1 75 THR O    O  25.316  31.428  -4.521 1.00 . A B . 762 THR O    1 1 
       13 11686 1 1 75 THR OXT  O  25.098  33.192  -3.303 1.00 . A B . 762 THR OXT  1 1 
       13 11687 1 1 75 THR OG1  O  22.089  34.702  -5.583 1.00 . A B . 762 THR OG1  1 1 
       14 11688 1 1 22 SER C    C -16.224  -8.998  20.716 1.00 . A B . 709 SER C    1 1 
       14 11689 1 1 22 SER CA   C -16.357  -9.280  22.215 1.00 . A B . 709 SER CA   1 1 
       14 11690 1 1 22 SER CB   C -15.551  -8.249  23.028 1.00 . A B . 709 SER CB   1 1 
       14 11691 1 1 22 SER H    H -15.295 -10.631  23.394 1.00 . A B . 709 SER H    1 1 
       14 11692 1 1 22 SER HA   H -17.398  -9.236  22.499 1.00 . A B . 709 SER HA   1 1 
       14 11693 1 1 22 SER HB2  H -16.221  -7.606  23.577 1.00 . A B . 709 SER HB2  1 1 
       14 11694 1 1 22 SER HB3  H -14.911  -8.771  23.726 1.00 . A B . 709 SER HB3  1 1 
       14 11695 1 1 22 SER HG   H -14.118  -8.025  21.727 1.00 . A B . 709 SER HG   1 1 
       14 11696 1 1 22 SER N    N -15.840 -10.647  22.509 1.00 . A B . 709 SER N    1 1 
       14 11697 1 1 22 SER O    O -15.636  -9.792  19.981 1.00 . A B . 709 SER O    1 1 
       14 11698 1 1 22 SER OG   O -14.760  -7.452  22.152 1.00 . A B . 709 SER OG   1 1 
       14 11699 1 1 23 PRO C    C -15.234  -7.538  18.282 1.00 . A B . 710 PRO C    1 1 
       14 11700 1 1 23 PRO CA   C -16.669  -7.497  18.812 1.00 . A B . 710 PRO CA   1 1 
       14 11701 1 1 23 PRO CB   C -17.221  -6.060  18.790 1.00 . A B . 710 PRO CB   1 1 
       14 11702 1 1 23 PRO CD   C -17.476  -6.883  21.053 1.00 . A B . 710 PRO CD   1 1 
       14 11703 1 1 23 PRO CG   C -18.093  -5.958  19.999 1.00 . A B . 710 PRO CG   1 1 
       14 11704 1 1 23 PRO HA   H -17.302  -8.137  18.219 1.00 . A B . 710 PRO HA   1 1 
       14 11705 1 1 23 PRO HB2  H -16.410  -5.343  18.850 1.00 . A B . 710 PRO HB2  1 1 
       14 11706 1 1 23 PRO HB3  H -17.803  -5.892  17.896 1.00 . A B . 710 PRO HB3  1 1 
       14 11707 1 1 23 PRO HD2  H -16.797  -6.335  21.691 1.00 . A B . 710 PRO HD2  1 1 
       14 11708 1 1 23 PRO HD3  H -18.249  -7.354  21.635 1.00 . A B . 710 PRO HD3  1 1 
       14 11709 1 1 23 PRO HG2  H -18.113  -4.936  20.359 1.00 . A B . 710 PRO HG2  1 1 
       14 11710 1 1 23 PRO HG3  H -19.095  -6.290  19.767 1.00 . A B . 710 PRO HG3  1 1 
       14 11711 1 1 23 PRO N    N -16.747  -7.886  20.255 1.00 . A B . 710 PRO N    1 1 
       14 11712 1 1 23 PRO O    O -14.992  -7.934  17.142 1.00 . A B . 710 PRO O    1 1 
       14 11713 1 1 24 GLU C    C -12.375  -8.530  18.491 1.00 . A B . 711 GLU C    1 1 
       14 11714 1 1 24 GLU CA   C -12.882  -7.111  18.722 1.00 . A B . 711 GLU CA   1 1 
       14 11715 1 1 24 GLU CB   C -12.039  -6.438  19.809 1.00 . A B . 711 GLU CB   1 1 
       14 11716 1 1 24 GLU CD   C -12.003  -4.196  18.686 1.00 . A B . 711 GLU CD   1 1 
       14 11717 1 1 24 GLU CG   C -12.435  -4.965  19.932 1.00 . A B . 711 GLU CG   1 1 
       14 11718 1 1 24 GLU H    H -14.537  -6.814  20.014 1.00 . A B . 711 GLU H    1 1 
       14 11719 1 1 24 GLU HA   H -12.782  -6.552  17.806 1.00 . A B . 711 GLU HA   1 1 
       14 11720 1 1 24 GLU HB2  H -12.206  -6.937  20.753 1.00 . A B . 711 GLU HB2  1 1 
       14 11721 1 1 24 GLU HB3  H -10.994  -6.507  19.546 1.00 . A B . 711 GLU HB3  1 1 
       14 11722 1 1 24 GLU HG2  H -13.506  -4.891  20.044 1.00 . A B . 711 GLU HG2  1 1 
       14 11723 1 1 24 GLU HG3  H -11.954  -4.537  20.799 1.00 . A B . 711 GLU HG3  1 1 
       14 11724 1 1 24 GLU N    N -14.287  -7.122  19.118 1.00 . A B . 711 GLU N    1 1 
       14 11725 1 1 24 GLU O    O -11.597  -8.779  17.570 1.00 . A B . 711 GLU O    1 1 
       14 11726 1 1 24 GLU OE1  O -11.284  -4.764  17.881 1.00 . A B . 711 GLU OE1  1 1 
       14 11727 1 1 24 GLU OE2  O -12.400  -3.051  18.555 1.00 . A B . 711 GLU OE2  1 1 
       14 11728 1 1 25 CYS C    C -12.873 -11.432  17.889 1.00 . A B . 712 CYS C    1 1 
       14 11729 1 1 25 CYS CA   C -12.400 -10.846  19.212 1.00 . A B . 712 CYS CA   1 1 
       14 11730 1 1 25 CYS CB   C -12.977 -11.666  20.364 1.00 . A B . 712 CYS CB   1 1 
       14 11731 1 1 25 CYS H    H -13.437  -9.200  20.050 1.00 . A B . 712 CYS H    1 1 
       14 11732 1 1 25 CYS HA   H -11.323 -10.894  19.253 1.00 . A B . 712 CYS HA   1 1 
       14 11733 1 1 25 CYS HB2  H -14.049 -11.537  20.397 1.00 . A B . 712 CYS HB2  1 1 
       14 11734 1 1 25 CYS HB3  H -12.744 -12.710  20.215 1.00 . A B . 712 CYS HB3  1 1 
       14 11735 1 1 25 CYS HG   H -11.349 -11.420  21.962 1.00 . A B . 712 CYS HG   1 1 
       14 11736 1 1 25 CYS N    N -12.819  -9.455  19.334 1.00 . A B . 712 CYS N    1 1 
       14 11737 1 1 25 CYS O    O -12.145 -12.176  17.232 1.00 . A B . 712 CYS O    1 1 
       14 11738 1 1 25 CYS SG   S -12.254 -11.105  21.924 1.00 . A B . 712 CYS SG   1 1 
       14 11739 1 1 26 LEU C    C -13.837 -11.112  15.071 1.00 . A B . 713 LEU C    1 1 
       14 11740 1 1 26 LEU CA   C -14.654 -11.597  16.259 1.00 . A B . 713 LEU CA   1 1 
       14 11741 1 1 26 LEU CB   C -16.109 -11.130  16.113 1.00 . A B . 713 LEU CB   1 1 
       14 11742 1 1 26 LEU CD1  C -18.145 -12.142  15.001 1.00 . A B . 713 LEU CD1  1 1 
       14 11743 1 1 26 LEU CD2  C -16.737 -10.521  13.730 1.00 . A B . 713 LEU CD2  1 1 
       14 11744 1 1 26 LEU CG   C -16.710 -11.648  14.777 1.00 . A B . 713 LEU CG   1 1 
       14 11745 1 1 26 LEU H    H -14.632 -10.497  18.070 1.00 . A B . 713 LEU H    1 1 
       14 11746 1 1 26 LEU HA   H -14.636 -12.676  16.279 1.00 . A B . 713 LEU HA   1 1 
       14 11747 1 1 26 LEU HB2  H -16.680 -11.513  16.947 1.00 . A B . 713 LEU HB2  1 1 
       14 11748 1 1 26 LEU HB3  H -16.137 -10.050  16.135 1.00 . A B . 713 LEU HB3  1 1 
       14 11749 1 1 26 LEU HD11 H -18.562 -12.464  14.060 1.00 . A B . 713 LEU HD11 1 1 
       14 11750 1 1 26 LEU HD12 H -18.745 -11.340  15.406 1.00 . A B . 713 LEU HD12 1 1 
       14 11751 1 1 26 LEU HD13 H -18.136 -12.971  15.695 1.00 . A B . 713 LEU HD13 1 1 
       14 11752 1 1 26 LEU HD21 H -15.745 -10.106  13.618 1.00 . A B . 713 LEU HD21 1 1 
       14 11753 1 1 26 LEU HD22 H -17.417  -9.745  14.051 1.00 . A B . 713 LEU HD22 1 1 
       14 11754 1 1 26 LEU HD23 H -17.067 -10.919  12.784 1.00 . A B . 713 LEU HD23 1 1 
       14 11755 1 1 26 LEU HG   H -16.114 -12.467  14.401 1.00 . A B . 713 LEU HG   1 1 
       14 11756 1 1 26 LEU N    N -14.096 -11.094  17.505 1.00 . A B . 713 LEU N    1 1 
       14 11757 1 1 26 LEU O    O -13.552 -11.876  14.148 1.00 . A B . 713 LEU O    1 1 
       14 11758 1 1 27 ILE C    C -11.314  -9.941  13.925 1.00 . A B . 714 ILE C    1 1 
       14 11759 1 1 27 ILE CA   C -12.678  -9.263  14.011 1.00 . A B . 714 ILE CA   1 1 
       14 11760 1 1 27 ILE CB   C -12.495  -7.759  14.242 1.00 . A B . 714 ILE CB   1 1 
       14 11761 1 1 27 ILE CD1  C -13.728  -5.618  14.618 1.00 . A B . 714 ILE CD1  1 1 
       14 11762 1 1 27 ILE CG1  C -13.847  -7.056  14.107 1.00 . A B . 714 ILE CG1  1 1 
       14 11763 1 1 27 ILE CG2  C -11.523  -7.190  13.204 1.00 . A B . 714 ILE CG2  1 1 
       14 11764 1 1 27 ILE H    H -13.720  -9.276  15.857 1.00 . A B . 714 ILE H    1 1 
       14 11765 1 1 27 ILE HA   H -13.204  -9.410  13.081 1.00 . A B . 714 ILE HA   1 1 
       14 11766 1 1 27 ILE HB   H -12.099  -7.594  15.234 1.00 . A B . 714 ILE HB   1 1 
       14 11767 1 1 27 ILE HD11 H -13.390  -5.628  15.644 1.00 . A B . 714 ILE HD11 1 1 
       14 11768 1 1 27 ILE HD12 H -14.691  -5.134  14.560 1.00 . A B . 714 ILE HD12 1 1 
       14 11769 1 1 27 ILE HD13 H -13.016  -5.078  14.011 1.00 . A B . 714 ILE HD13 1 1 
       14 11770 1 1 27 ILE HG12 H -14.145  -7.045  13.069 1.00 . A B . 714 ILE HG12 1 1 
       14 11771 1 1 27 ILE HG13 H -14.588  -7.582  14.691 1.00 . A B . 714 ILE HG13 1 1 
       14 11772 1 1 27 ILE HG21 H -10.516  -7.490  13.452 1.00 . A B . 714 ILE HG21 1 1 
       14 11773 1 1 27 ILE HG22 H -11.589  -6.113  13.201 1.00 . A B . 714 ILE HG22 1 1 
       14 11774 1 1 27 ILE HG23 H -11.780  -7.569  12.225 1.00 . A B . 714 ILE HG23 1 1 
       14 11775 1 1 27 ILE N    N -13.462  -9.838  15.096 1.00 . A B . 714 ILE N    1 1 
       14 11776 1 1 27 ILE O    O -10.838 -10.260  12.836 1.00 . A B . 714 ILE O    1 1 
       14 11777 1 1 28 TRP C    C  -9.434 -12.169  14.481 1.00 . A B . 715 TRP C    1 1 
       14 11778 1 1 28 TRP CA   C  -9.378 -10.784  15.120 1.00 . A B . 715 TRP CA   1 1 
       14 11779 1 1 28 TRP CB   C  -8.905 -10.907  16.571 1.00 . A B . 715 TRP CB   1 1 
       14 11780 1 1 28 TRP CD1  C  -7.435 -12.896  17.094 1.00 . A B . 715 TRP CD1  1 1 
       14 11781 1 1 28 TRP CD2  C  -6.294 -11.196  16.163 1.00 . A B . 715 TRP CD2  1 1 
       14 11782 1 1 28 TRP CE2  C  -5.359 -12.232  16.399 1.00 . A B . 715 TRP CE2  1 1 
       14 11783 1 1 28 TRP CE3  C  -5.830 -10.004  15.578 1.00 . A B . 715 TRP CE3  1 1 
       14 11784 1 1 28 TRP CG   C  -7.604 -11.643  16.613 1.00 . A B . 715 TRP CG   1 1 
       14 11785 1 1 28 TRP CH2  C  -3.567 -10.897  15.485 1.00 . A B . 715 TRP CH2  1 1 
       14 11786 1 1 28 TRP CZ2  C  -4.011 -12.088  16.066 1.00 . A B . 715 TRP CZ2  1 1 
       14 11787 1 1 28 TRP CZ3  C  -4.475  -9.857  15.242 1.00 . A B . 715 TRP CZ3  1 1 
       14 11788 1 1 28 TRP H    H -11.117  -9.870  15.915 1.00 . A B . 715 TRP H    1 1 
       14 11789 1 1 28 TRP HA   H  -8.675 -10.173  14.574 1.00 . A B . 715 TRP HA   1 1 
       14 11790 1 1 28 TRP HB2  H  -8.775  -9.921  16.992 1.00 . A B . 715 TRP HB2  1 1 
       14 11791 1 1 28 TRP HB3  H  -9.643 -11.447  17.146 1.00 . A B . 715 TRP HB3  1 1 
       14 11792 1 1 28 TRP HD1  H  -8.212 -13.521  17.508 1.00 . A B . 715 TRP HD1  1 1 
       14 11793 1 1 28 TRP HE1  H  -5.715 -14.103  17.242 1.00 . A B . 715 TRP HE1  1 1 
       14 11794 1 1 28 TRP HE3  H  -6.521  -9.197  15.385 1.00 . A B . 715 TRP HE3  1 1 
       14 11795 1 1 28 TRP HH2  H  -2.525 -10.779  15.225 1.00 . A B . 715 TRP HH2  1 1 
       14 11796 1 1 28 TRP HZ2  H  -3.316 -12.894  16.256 1.00 . A B . 715 TRP HZ2  1 1 
       14 11797 1 1 28 TRP HZ3  H  -4.130  -8.938  14.792 1.00 . A B . 715 TRP HZ3  1 1 
       14 11798 1 1 28 TRP N    N -10.690 -10.151  15.079 1.00 . A B . 715 TRP N    1 1 
       14 11799 1 1 28 TRP NE1  N  -6.102 -13.246  16.967 1.00 . A B . 715 TRP NE1  1 1 
       14 11800 1 1 28 TRP O    O  -8.579 -12.523  13.670 1.00 . A B . 715 TRP O    1 1 
       14 11801 1 1 29 LYS C    C -10.795 -14.229  12.794 1.00 . A B . 716 LYS C    1 1 
       14 11802 1 1 29 LYS CA   C -10.606 -14.284  14.303 1.00 . A B . 716 LYS CA   1 1 
       14 11803 1 1 29 LYS CB   C -11.816 -14.970  14.942 1.00 . A B . 716 LYS CB   1 1 
       14 11804 1 1 29 LYS CD   C -13.078 -17.119  15.138 1.00 . A B . 716 LYS CD   1 1 
       14 11805 1 1 29 LYS CE   C -13.152 -18.572  14.664 1.00 . A B . 716 LYS CE   1 1 
       14 11806 1 1 29 LYS CG   C -11.902 -16.419  14.454 1.00 . A B . 716 LYS CG   1 1 
       14 11807 1 1 29 LYS H    H -11.102 -12.605  15.495 1.00 . A B . 716 LYS H    1 1 
       14 11808 1 1 29 LYS HA   H  -9.720 -14.859  14.524 1.00 . A B . 716 LYS HA   1 1 
       14 11809 1 1 29 LYS HB2  H -11.711 -14.957  16.016 1.00 . A B . 716 LYS HB2  1 1 
       14 11810 1 1 29 LYS HB3  H -12.717 -14.445  14.660 1.00 . A B . 716 LYS HB3  1 1 
       14 11811 1 1 29 LYS HD2  H -12.935 -17.098  16.210 1.00 . A B . 716 LYS HD2  1 1 
       14 11812 1 1 29 LYS HD3  H -13.997 -16.612  14.887 1.00 . A B . 716 LYS HD3  1 1 
       14 11813 1 1 29 LYS HE2  H -13.303 -18.592  13.594 1.00 . A B . 716 LYS HE2  1 1 
       14 11814 1 1 29 LYS HE3  H -12.230 -19.078  14.907 1.00 . A B . 716 LYS HE3  1 1 
       14 11815 1 1 29 LYS HG2  H -12.050 -16.431  13.384 1.00 . A B . 716 LYS HG2  1 1 
       14 11816 1 1 29 LYS HG3  H -10.986 -16.935  14.698 1.00 . A B . 716 LYS HG3  1 1 
       14 11817 1 1 29 LYS HZ1  H -14.924 -19.666  14.622 1.00 . A B . 716 LYS HZ1  1 1 
       14 11818 1 1 29 LYS HZ2  H -14.817 -18.572  15.913 1.00 . A B . 716 LYS HZ2  1 1 
       14 11819 1 1 29 LYS HZ3  H -13.923 -20.015  15.950 1.00 . A B . 716 LYS HZ3  1 1 
       14 11820 1 1 29 LYS N    N -10.447 -12.942  14.847 1.00 . A B . 716 LYS N    1 1 
       14 11821 1 1 29 LYS NZ   N -14.290 -19.258  15.338 1.00 . A B . 716 LYS NZ   1 1 
       14 11822 1 1 29 LYS O    O -10.323 -15.103  12.067 1.00 . A B . 716 LYS O    1 1 
       14 11823 1 1 30 LEU C    C -10.425 -12.897  10.156 1.00 . A B . 717 LEU C    1 1 
       14 11824 1 1 30 LEU CA   C -11.743 -13.052  10.905 1.00 . A B . 717 LEU CA   1 1 
       14 11825 1 1 30 LEU CB   C -12.621 -11.822  10.650 1.00 . A B . 717 LEU CB   1 1 
       14 11826 1 1 30 LEU CD1  C -14.246 -12.766   8.957 1.00 . A B . 717 LEU CD1  1 1 
       14 11827 1 1 30 LEU CD2  C -13.535 -10.372   8.817 1.00 . A B . 717 LEU CD2  1 1 
       14 11828 1 1 30 LEU CG   C -13.080 -11.790   9.179 1.00 . A B . 717 LEU CG   1 1 
       14 11829 1 1 30 LEU H    H -11.848 -12.538  12.957 1.00 . A B . 717 LEU H    1 1 
       14 11830 1 1 30 LEU HA   H -12.251 -13.931  10.545 1.00 . A B . 717 LEU HA   1 1 
       14 11831 1 1 30 LEU HB2  H -13.480 -11.852  11.303 1.00 . A B . 717 LEU HB2  1 1 
       14 11832 1 1 30 LEU HB3  H -12.048 -10.932  10.863 1.00 . A B . 717 LEU HB3  1 1 
       14 11833 1 1 30 LEU HD11 H -14.719 -12.546   8.013 1.00 . A B . 717 LEU HD11 1 1 
       14 11834 1 1 30 LEU HD12 H -14.969 -12.661   9.750 1.00 . A B . 717 LEU HD12 1 1 
       14 11835 1 1 30 LEU HD13 H -13.876 -13.780   8.940 1.00 . A B . 717 LEU HD13 1 1 
       14 11836 1 1 30 LEU HD21 H -12.704  -9.690   8.922 1.00 . A B . 717 LEU HD21 1 1 
       14 11837 1 1 30 LEU HD22 H -14.335 -10.071   9.477 1.00 . A B . 717 LEU HD22 1 1 
       14 11838 1 1 30 LEU HD23 H -13.885 -10.358   7.796 1.00 . A B . 717 LEU HD23 1 1 
       14 11839 1 1 30 LEU HG   H -12.257 -12.072   8.540 1.00 . A B . 717 LEU HG   1 1 
       14 11840 1 1 30 LEU N    N -11.492 -13.202  12.330 1.00 . A B . 717 LEU N    1 1 
       14 11841 1 1 30 LEU O    O -10.247 -13.456   9.074 1.00 . A B . 717 LEU O    1 1 
       14 11842 1 1 31 LEU C    C  -7.471 -13.237   9.937 1.00 . A B . 718 LEU C    1 1 
       14 11843 1 1 31 LEU CA   C  -8.210 -11.915  10.103 1.00 . A B . 718 LEU CA   1 1 
       14 11844 1 1 31 LEU CB   C  -7.367 -10.954  10.948 1.00 . A B . 718 LEU CB   1 1 
       14 11845 1 1 31 LEU CD1  C  -6.126 -10.223   8.875 1.00 . A B . 718 LEU CD1  1 1 
       14 11846 1 1 31 LEU CD2  C  -5.177  -9.761  11.157 1.00 . A B . 718 LEU CD2  1 1 
       14 11847 1 1 31 LEU CG   C  -5.982 -10.755  10.310 1.00 . A B . 718 LEU CG   1 1 
       14 11848 1 1 31 LEU H    H  -9.700 -11.711  11.598 1.00 . A B . 718 LEU H    1 1 
       14 11849 1 1 31 LEU HA   H  -8.372 -11.481   9.130 1.00 . A B . 718 LEU HA   1 1 
       14 11850 1 1 31 LEU HB2  H  -7.871 -10.000  11.013 1.00 . A B . 718 LEU HB2  1 1 
       14 11851 1 1 31 LEU HB3  H  -7.247 -11.362  11.940 1.00 . A B . 718 LEU HB3  1 1 
       14 11852 1 1 31 LEU HD11 H  -6.970  -9.549   8.818 1.00 . A B . 718 LEU HD11 1 1 
       14 11853 1 1 31 LEU HD12 H  -6.280 -11.051   8.198 1.00 . A B . 718 LEU HD12 1 1 
       14 11854 1 1 31 LEU HD13 H  -5.227  -9.696   8.589 1.00 . A B . 718 LEU HD13 1 1 
       14 11855 1 1 31 LEU HD21 H  -5.544  -8.760  10.986 1.00 . A B . 718 LEU HD21 1 1 
       14 11856 1 1 31 LEU HD22 H  -4.133  -9.814  10.879 1.00 . A B . 718 LEU HD22 1 1 
       14 11857 1 1 31 LEU HD23 H  -5.283 -10.011  12.202 1.00 . A B . 718 LEU HD23 1 1 
       14 11858 1 1 31 LEU HG   H  -5.459 -11.700  10.284 1.00 . A B . 718 LEU HG   1 1 
       14 11859 1 1 31 LEU N    N  -9.505 -12.135  10.734 1.00 . A B . 718 LEU N    1 1 
       14 11860 1 1 31 LEU O    O  -6.851 -13.485   8.904 1.00 . A B . 718 LEU O    1 1 
       14 11861 1 1 32 ILE C    C  -7.402 -16.226   9.799 1.00 . A B . 719 ILE C    1 1 
       14 11862 1 1 32 ILE CA   C  -6.843 -15.361  10.923 1.00 . A B . 719 ILE CA   1 1 
       14 11863 1 1 32 ILE CB   C  -7.012 -16.085  12.259 1.00 . A B . 719 ILE CB   1 1 
       14 11864 1 1 32 ILE CD1  C  -6.840 -15.823  14.746 1.00 . A B . 719 ILE CD1  1 1 
       14 11865 1 1 32 ILE CG1  C  -6.521 -15.181  13.393 1.00 . A B . 719 ILE CG1  1 1 
       14 11866 1 1 32 ILE CG2  C  -6.194 -17.377  12.247 1.00 . A B . 719 ILE CG2  1 1 
       14 11867 1 1 32 ILE H    H  -8.027 -13.819  11.771 1.00 . A B . 719 ILE H    1 1 
       14 11868 1 1 32 ILE HA   H  -5.789 -15.192  10.747 1.00 . A B . 719 ILE HA   1 1 
       14 11869 1 1 32 ILE HB   H  -8.057 -16.321  12.408 1.00 . A B . 719 ILE HB   1 1 
       14 11870 1 1 32 ILE HD11 H  -7.840 -16.229  14.728 1.00 . A B . 719 ILE HD11 1 1 
       14 11871 1 1 32 ILE HD12 H  -6.769 -15.077  15.523 1.00 . A B . 719 ILE HD12 1 1 
       14 11872 1 1 32 ILE HD13 H  -6.135 -16.616  14.943 1.00 . A B . 719 ILE HD13 1 1 
       14 11873 1 1 32 ILE HG12 H  -5.455 -15.039  13.303 1.00 . A B . 719 ILE HG12 1 1 
       14 11874 1 1 32 ILE HG13 H  -7.013 -14.225  13.327 1.00 . A B . 719 ILE HG13 1 1 
       14 11875 1 1 32 ILE HG21 H  -6.262 -17.856  13.212 1.00 . A B . 719 ILE HG21 1 1 
       14 11876 1 1 32 ILE HG22 H  -5.161 -17.146  12.031 1.00 . A B . 719 ILE HG22 1 1 
       14 11877 1 1 32 ILE HG23 H  -6.580 -18.041  11.487 1.00 . A B . 719 ILE HG23 1 1 
       14 11878 1 1 32 ILE N    N  -7.526 -14.074  10.967 1.00 . A B . 719 ILE N    1 1 
       14 11879 1 1 32 ILE O    O  -6.650 -16.842   9.044 1.00 . A B . 719 ILE O    1 1 
       14 11880 1 1 33 THR C    C  -8.986 -16.554   7.272 1.00 . A B . 720 THR C    1 1 
       14 11881 1 1 33 THR CA   C  -9.372 -17.062   8.658 1.00 . A B . 720 THR CA   1 1 
       14 11882 1 1 33 THR CB   C -10.891 -16.999   8.824 1.00 . A B . 720 THR CB   1 1 
       14 11883 1 1 33 THR CG2  C -11.552 -18.029   7.907 1.00 . A B . 720 THR CG2  1 1 
       14 11884 1 1 33 THR H    H  -9.275 -15.757  10.323 1.00 . A B . 720 THR H    1 1 
       14 11885 1 1 33 THR HA   H  -9.054 -18.090   8.754 1.00 . A B . 720 THR HA   1 1 
       14 11886 1 1 33 THR HB   H -11.241 -16.013   8.561 1.00 . A B . 720 THR HB   1 1 
       14 11887 1 1 33 THR HG1  H -11.070 -18.210  10.337 1.00 . A B . 720 THR HG1  1 1 
       14 11888 1 1 33 THR HG21 H -12.613 -18.059   8.105 1.00 . A B . 720 THR HG21 1 1 
       14 11889 1 1 33 THR HG22 H -11.124 -19.003   8.093 1.00 . A B . 720 THR HG22 1 1 
       14 11890 1 1 33 THR HG23 H -11.386 -17.753   6.877 1.00 . A B . 720 THR HG23 1 1 
       14 11891 1 1 33 THR N    N  -8.724 -16.270   9.695 1.00 . A B . 720 THR N    1 1 
       14 11892 1 1 33 THR O    O  -8.656 -17.338   6.383 1.00 . A B . 720 THR O    1 1 
       14 11893 1 1 33 THR OG1  O -11.231 -17.276  10.176 1.00 . A B . 720 THR OG1  1 1 
       14 11894 1 1 34 ILE C    C  -7.226 -14.890   5.475 1.00 . A B . 721 ILE C    1 1 
       14 11895 1 1 34 ILE CA   C  -8.693 -14.634   5.812 1.00 . A B . 721 ILE CA   1 1 
       14 11896 1 1 34 ILE CB   C  -8.954 -13.125   5.861 1.00 . A B . 721 ILE CB   1 1 
       14 11897 1 1 34 ILE CD1  C -10.702 -11.399   6.313 1.00 . A B . 721 ILE CD1  1 1 
       14 11898 1 1 34 ILE CG1  C -10.458 -12.873   5.983 1.00 . A B . 721 ILE CG1  1 1 
       14 11899 1 1 34 ILE CG2  C  -8.435 -12.471   4.576 1.00 . A B . 721 ILE CG2  1 1 
       14 11900 1 1 34 ILE H    H  -9.308 -14.661   7.841 1.00 . A B . 721 ILE H    1 1 
       14 11901 1 1 34 ILE HA   H  -9.313 -15.070   5.043 1.00 . A B . 721 ILE HA   1 1 
       14 11902 1 1 34 ILE HB   H  -8.443 -12.699   6.712 1.00 . A B . 721 ILE HB   1 1 
       14 11903 1 1 34 ILE HD11 H -10.315 -11.181   7.297 1.00 . A B . 721 ILE HD11 1 1 
       14 11904 1 1 34 ILE HD12 H -11.762 -11.196   6.291 1.00 . A B . 721 ILE HD12 1 1 
       14 11905 1 1 34 ILE HD13 H -10.201 -10.780   5.584 1.00 . A B . 721 ILE HD13 1 1 
       14 11906 1 1 34 ILE HG12 H -10.942 -13.119   5.049 1.00 . A B . 721 ILE HG12 1 1 
       14 11907 1 1 34 ILE HG13 H -10.863 -13.488   6.773 1.00 . A B . 721 ILE HG13 1 1 
       14 11908 1 1 34 ILE HG21 H  -7.357 -12.424   4.607 1.00 . A B . 721 ILE HG21 1 1 
       14 11909 1 1 34 ILE HG22 H  -8.837 -11.473   4.492 1.00 . A B . 721 ILE HG22 1 1 
       14 11910 1 1 34 ILE HG23 H  -8.745 -13.058   3.724 1.00 . A B . 721 ILE HG23 1 1 
       14 11911 1 1 34 ILE N    N  -9.036 -15.237   7.096 1.00 . A B . 721 ILE N    1 1 
       14 11912 1 1 34 ILE O    O  -6.890 -15.232   4.342 1.00 . A B . 721 ILE O    1 1 
       14 11913 1 1 35 HIS C    C  -4.654 -16.371   5.865 1.00 . A B . 722 HIS C    1 1 
       14 11914 1 1 35 HIS CA   C  -4.930 -14.927   6.268 1.00 . A B . 722 HIS CA   1 1 
       14 11915 1 1 35 HIS CB   C  -4.165 -14.591   7.550 1.00 . A B . 722 HIS CB   1 1 
       14 11916 1 1 35 HIS CD2  C  -1.812 -13.579   6.958 1.00 . A B . 722 HIS CD2  1 1 
       14 11917 1 1 35 HIS CE1  C  -0.663 -15.416   6.986 1.00 . A B . 722 HIS CE1  1 1 
       14 11918 1 1 35 HIS CG   C  -2.688 -14.593   7.265 1.00 . A B . 722 HIS CG   1 1 
       14 11919 1 1 35 HIS H    H  -6.686 -14.442   7.348 1.00 . A B . 722 HIS H    1 1 
       14 11920 1 1 35 HIS HA   H  -4.587 -14.275   5.478 1.00 . A B . 722 HIS HA   1 1 
       14 11921 1 1 35 HIS HB2  H  -4.463 -13.615   7.902 1.00 . A B . 722 HIS HB2  1 1 
       14 11922 1 1 35 HIS HB3  H  -4.386 -15.331   8.305 1.00 . A B . 722 HIS HB3  1 1 
       14 11923 1 1 35 HIS HD1  H  -2.263 -16.658   7.463 1.00 . A B . 722 HIS HD1  1 1 
       14 11924 1 1 35 HIS HD2  H  -2.077 -12.536   6.865 1.00 . A B . 722 HIS HD2  1 1 
       14 11925 1 1 35 HIS HE1  H   0.153 -16.121   6.924 1.00 . A B . 722 HIS HE1  1 1 
       14 11926 1 1 35 HIS HE2  H   0.283 -13.611   6.558 1.00 . A B . 722 HIS HE2  1 1 
       14 11927 1 1 35 HIS N    N  -6.359 -14.717   6.467 1.00 . A B . 722 HIS N    1 1 
       14 11928 1 1 35 HIS ND1  N  -1.932 -15.755   7.278 1.00 . A B . 722 HIS ND1  1 1 
       14 11929 1 1 35 HIS NE2  N  -0.535 -14.102   6.783 1.00 . A B . 722 HIS NE2  1 1 
       14 11930 1 1 35 HIS O    O  -3.701 -16.654   5.141 1.00 . A B . 722 HIS O    1 1 
       14 11931 1 1 36 ASP C    C  -5.644 -18.962   4.563 1.00 . A B . 723 ASP C    1 1 
       14 11932 1 1 36 ASP CA   C  -5.334 -18.697   6.033 1.00 . A B . 723 ASP CA   1 1 
       14 11933 1 1 36 ASP CB   C  -6.265 -19.535   6.912 1.00 . A B . 723 ASP CB   1 1 
       14 11934 1 1 36 ASP CG   C  -5.875 -21.007   6.832 1.00 . A B . 723 ASP CG   1 1 
       14 11935 1 1 36 ASP H    H  -6.237 -16.996   6.919 1.00 . A B . 723 ASP H    1 1 
       14 11936 1 1 36 ASP HA   H  -4.313 -18.984   6.233 1.00 . A B . 723 ASP HA   1 1 
       14 11937 1 1 36 ASP HB2  H  -6.188 -19.199   7.937 1.00 . A B . 723 ASP HB2  1 1 
       14 11938 1 1 36 ASP HB3  H  -7.282 -19.415   6.571 1.00 . A B . 723 ASP HB3  1 1 
       14 11939 1 1 36 ASP N    N  -5.496 -17.282   6.345 1.00 . A B . 723 ASP N    1 1 
       14 11940 1 1 36 ASP O    O  -5.036 -19.832   3.939 1.00 . A B . 723 ASP O    1 1 
       14 11941 1 1 36 ASP OD1  O  -4.755 -21.283   6.436 1.00 . A B . 723 ASP OD1  1 1 
       14 11942 1 1 36 ASP OD2  O  -6.703 -21.837   7.168 1.00 . A B . 723 ASP OD2  1 1 
       14 11943 1 1 37 ARG C    C  -5.840 -17.932   1.697 1.00 . A B . 724 ARG C    1 1 
       14 11944 1 1 37 ARG CA   C  -6.972 -18.380   2.617 1.00 . A B . 724 ARG CA   1 1 
       14 11945 1 1 37 ARG CB   C  -8.226 -17.559   2.315 1.00 . A B . 724 ARG CB   1 1 
       14 11946 1 1 37 ARG CD   C -10.673 -17.333   2.758 1.00 . A B . 724 ARG CD   1 1 
       14 11947 1 1 37 ARG CG   C  -9.427 -18.175   3.034 1.00 . A B . 724 ARG CG   1 1 
       14 11948 1 1 37 ARG CZ   C -12.554 -18.866   2.909 1.00 . A B . 724 ARG CZ   1 1 
       14 11949 1 1 37 ARG H    H  -7.047 -17.532   4.558 1.00 . A B . 724 ARG H    1 1 
       14 11950 1 1 37 ARG HA   H  -7.185 -19.422   2.432 1.00 . A B . 724 ARG HA   1 1 
       14 11951 1 1 37 ARG HB2  H  -8.080 -16.546   2.660 1.00 . A B . 724 ARG HB2  1 1 
       14 11952 1 1 37 ARG HB3  H  -8.408 -17.555   1.251 1.00 . A B . 724 ARG HB3  1 1 
       14 11953 1 1 37 ARG HD2  H -10.506 -16.325   3.106 1.00 . A B . 724 ARG HD2  1 1 
       14 11954 1 1 37 ARG HD3  H -10.865 -17.315   1.694 1.00 . A B . 724 ARG HD3  1 1 
       14 11955 1 1 37 ARG HE   H -12.067 -17.553   4.340 1.00 . A B . 724 ARG HE   1 1 
       14 11956 1 1 37 ARG HG2  H  -9.584 -19.182   2.675 1.00 . A B . 724 ARG HG2  1 1 
       14 11957 1 1 37 ARG HG3  H  -9.238 -18.198   4.097 1.00 . A B . 724 ARG HG3  1 1 
       14 11958 1 1 37 ARG HH11 H -11.456 -18.963   1.238 1.00 . A B . 724 ARG HH11 1 1 
       14 11959 1 1 37 ARG HH12 H -12.792 -20.063   1.322 1.00 . A B . 724 ARG HH12 1 1 
       14 11960 1 1 37 ARG HH21 H -13.818 -18.995   4.457 1.00 . A B . 724 ARG HH21 1 1 
       14 11961 1 1 37 ARG HH22 H -14.128 -20.081   3.144 1.00 . A B . 724 ARG HH22 1 1 
       14 11962 1 1 37 ARG N    N  -6.594 -18.210   4.015 1.00 . A B . 724 ARG N    1 1 
       14 11963 1 1 37 ARG NE   N -11.825 -17.896   3.454 1.00 . A B . 724 ARG NE   1 1 
       14 11964 1 1 37 ARG NH1  N -12.243 -19.334   1.731 1.00 . A B . 724 ARG NH1  1 1 
       14 11965 1 1 37 ARG NH2  N -13.579 -19.353   3.554 1.00 . A B . 724 ARG NH2  1 1 
       14 11966 1 1 37 ARG O    O  -5.277 -16.851   1.868 1.00 . A B . 724 ARG O    1 1 
       14 11967 1 1 38 LYS C    C  -4.921 -17.463  -1.265 1.00 . A B . 725 LYS C    1 1 
       14 11968 1 1 38 LYS CA   C  -4.442 -18.463  -0.219 1.00 . A B . 725 LYS CA   1 1 
       14 11969 1 1 38 LYS CB   C  -3.975 -19.745  -0.910 1.00 . A B . 725 LYS CB   1 1 
       14 11970 1 1 38 LYS CD   C  -2.235 -20.279   0.835 1.00 . A B . 725 LYS CD   1 1 
       14 11971 1 1 38 LYS CE   C  -1.541 -21.463   1.516 1.00 . A B . 725 LYS CE   1 1 
       14 11972 1 1 38 LYS CG   C  -3.513 -20.767   0.137 1.00 . A B . 725 LYS CG   1 1 
       14 11973 1 1 38 LYS H    H  -5.995 -19.622   0.638 1.00 . A B . 725 LYS H    1 1 
       14 11974 1 1 38 LYS HA   H  -3.613 -18.029   0.316 1.00 . A B . 725 LYS HA   1 1 
       14 11975 1 1 38 LYS HB2  H  -4.792 -20.161  -1.481 1.00 . A B . 725 LYS HB2  1 1 
       14 11976 1 1 38 LYS HB3  H  -3.155 -19.517  -1.575 1.00 . A B . 725 LYS HB3  1 1 
       14 11977 1 1 38 LYS HD2  H  -1.570 -19.840   0.106 1.00 . A B . 725 LYS HD2  1 1 
       14 11978 1 1 38 LYS HD3  H  -2.488 -19.543   1.582 1.00 . A B . 725 LYS HD3  1 1 
       14 11979 1 1 38 LYS HE2  H  -0.796 -21.096   2.207 1.00 . A B . 725 LYS HE2  1 1 
       14 11980 1 1 38 LYS HE3  H  -2.272 -22.050   2.054 1.00 . A B . 725 LYS HE3  1 1 
       14 11981 1 1 38 LYS HG2  H  -4.293 -20.898   0.873 1.00 . A B . 725 LYS HG2  1 1 
       14 11982 1 1 38 LYS HG3  H  -3.318 -21.711  -0.349 1.00 . A B . 725 LYS HG3  1 1 
       14 11983 1 1 38 LYS HZ1  H  -1.342 -23.245   0.460 1.00 . A B . 725 LYS HZ1  1 1 
       14 11984 1 1 38 LYS HZ2  H   0.121 -22.426   0.715 1.00 . A B . 725 LYS HZ2  1 1 
       14 11985 1 1 38 LYS HZ3  H  -0.979 -21.855  -0.448 1.00 . A B . 725 LYS HZ3  1 1 
       14 11986 1 1 38 LYS N    N  -5.510 -18.774   0.723 1.00 . A B . 725 LYS N    1 1 
       14 11987 1 1 38 LYS NZ   N  -0.885 -22.312   0.483 1.00 . A B . 725 LYS NZ   1 1 
       14 11988 1 1 38 LYS O    O  -4.118 -16.766  -1.886 1.00 . A B . 725 LYS O    1 1 
       14 11989 1 1 39 GLU C    C  -6.449 -15.042  -2.098 1.00 . A B . 726 GLU C    1 1 
       14 11990 1 1 39 GLU CA   C  -6.802 -16.487  -2.442 1.00 . A B . 726 GLU CA   1 1 
       14 11991 1 1 39 GLU CB   C  -8.326 -16.650  -2.477 1.00 . A B . 726 GLU CB   1 1 
       14 11992 1 1 39 GLU CD   C  -8.275 -18.184  -4.458 1.00 . A B . 726 GLU CD   1 1 
       14 11993 1 1 39 GLU CG   C  -8.682 -18.047  -2.995 1.00 . A B . 726 GLU CG   1 1 
       14 11994 1 1 39 GLU H    H  -6.826 -17.984  -0.942 1.00 . A B . 726 GLU H    1 1 
       14 11995 1 1 39 GLU HA   H  -6.403 -16.722  -3.416 1.00 . A B . 726 GLU HA   1 1 
       14 11996 1 1 39 GLU HB2  H  -8.721 -16.524  -1.480 1.00 . A B . 726 GLU HB2  1 1 
       14 11997 1 1 39 GLU HB3  H  -8.751 -15.906  -3.131 1.00 . A B . 726 GLU HB3  1 1 
       14 11998 1 1 39 GLU HG2  H  -8.162 -18.790  -2.408 1.00 . A B . 726 GLU HG2  1 1 
       14 11999 1 1 39 GLU HG3  H  -9.748 -18.200  -2.904 1.00 . A B . 726 GLU HG3  1 1 
       14 12000 1 1 39 GLU N    N  -6.232 -17.402  -1.461 1.00 . A B . 726 GLU N    1 1 
       14 12001 1 1 39 GLU O    O  -6.057 -14.267  -2.969 1.00 . A B . 726 GLU O    1 1 
       14 12002 1 1 39 GLU OE1  O  -8.128 -17.164  -5.111 1.00 . A B . 726 GLU OE1  1 1 
       14 12003 1 1 39 GLU OE2  O  -8.117 -19.309  -4.906 1.00 . A B . 726 GLU OE2  1 1 
       14 12004 1 1 40 PHE C    C  -4.766 -13.068  -0.530 1.00 . A B . 727 PHE C    1 1 
       14 12005 1 1 40 PHE CA   C  -6.259 -13.343  -0.378 1.00 . A B . 727 PHE CA   1 1 
       14 12006 1 1 40 PHE CB   C  -6.676 -13.176   1.084 1.00 . A B . 727 PHE CB   1 1 
       14 12007 1 1 40 PHE CD1  C  -8.984 -14.189   1.021 1.00 . A B . 727 PHE CD1  1 1 
       14 12008 1 1 40 PHE CD2  C  -8.771 -11.805   1.406 1.00 . A B . 727 PHE CD2  1 1 
       14 12009 1 1 40 PHE CE1  C -10.378 -14.077   1.103 1.00 . A B . 727 PHE CE1  1 1 
       14 12010 1 1 40 PHE CE2  C -10.165 -11.693   1.487 1.00 . A B . 727 PHE CE2  1 1 
       14 12011 1 1 40 PHE CG   C  -8.181 -13.054   1.171 1.00 . A B . 727 PHE CG   1 1 
       14 12012 1 1 40 PHE CZ   C -10.968 -12.830   1.336 1.00 . A B . 727 PHE CZ   1 1 
       14 12013 1 1 40 PHE H    H  -6.886 -15.349  -0.167 1.00 . A B . 727 PHE H    1 1 
       14 12014 1 1 40 PHE HA   H  -6.807 -12.636  -0.983 1.00 . A B . 727 PHE HA   1 1 
       14 12015 1 1 40 PHE HB2  H  -6.353 -14.037   1.650 1.00 . A B . 727 PHE HB2  1 1 
       14 12016 1 1 40 PHE HB3  H  -6.218 -12.291   1.489 1.00 . A B . 727 PHE HB3  1 1 
       14 12017 1 1 40 PHE HD1  H  -8.530 -15.152   0.839 1.00 . A B . 727 PHE HD1  1 1 
       14 12018 1 1 40 PHE HD2  H  -8.152 -10.928   1.522 1.00 . A B . 727 PHE HD2  1 1 
       14 12019 1 1 40 PHE HE1  H -10.997 -14.955   0.986 1.00 . A B . 727 PHE HE1  1 1 
       14 12020 1 1 40 PHE HE2  H -10.620 -10.731   1.667 1.00 . A B . 727 PHE HE2  1 1 
       14 12021 1 1 40 PHE HZ   H -12.043 -12.744   1.399 1.00 . A B . 727 PHE HZ   1 1 
       14 12022 1 1 40 PHE N    N  -6.579 -14.691  -0.823 1.00 . A B . 727 PHE N    1 1 
       14 12023 1 1 40 PHE O    O  -4.364 -11.970  -0.915 1.00 . A B . 727 PHE O    1 1 
       14 12024 1 1 41 ALA C    C  -2.099 -13.545  -1.748 1.00 . A B . 728 ALA C    1 1 
       14 12025 1 1 41 ALA CA   C  -2.504 -13.918  -0.325 1.00 . A B . 728 ALA CA   1 1 
       14 12026 1 1 41 ALA CB   C  -1.815 -15.220   0.085 1.00 . A B . 728 ALA CB   1 1 
       14 12027 1 1 41 ALA H    H  -4.326 -14.919   0.084 1.00 . A B . 728 ALA H    1 1 
       14 12028 1 1 41 ALA HA   H  -2.187 -13.133   0.346 1.00 . A B . 728 ALA HA   1 1 
       14 12029 1 1 41 ALA HB1  H  -2.062 -15.998  -0.622 1.00 . A B . 728 ALA HB1  1 1 
       14 12030 1 1 41 ALA HB2  H  -2.149 -15.510   1.071 1.00 . A B . 728 ALA HB2  1 1 
       14 12031 1 1 41 ALA HB3  H  -0.745 -15.072   0.098 1.00 . A B . 728 ALA HB3  1 1 
       14 12032 1 1 41 ALA N    N  -3.951 -14.068  -0.221 1.00 . A B . 728 ALA N    1 1 
       14 12033 1 1 41 ALA O    O  -1.278 -12.654  -1.951 1.00 . A B . 728 ALA O    1 1 
       14 12034 1 1 42 LYS C    C  -2.763 -12.514  -4.476 1.00 . A B . 729 LYS C    1 1 
       14 12035 1 1 42 LYS CA   C  -2.376 -13.949  -4.117 1.00 . A B . 729 LYS CA   1 1 
       14 12036 1 1 42 LYS CB   C  -3.142 -14.933  -4.999 1.00 . A B . 729 LYS CB   1 1 
       14 12037 1 1 42 LYS CD   C  -3.441 -15.736  -7.347 1.00 . A B . 729 LYS CD   1 1 
       14 12038 1 1 42 LYS CE   C  -3.004 -15.530  -8.801 1.00 . A B . 729 LYS CE   1 1 
       14 12039 1 1 42 LYS CG   C  -2.726 -14.726  -6.445 1.00 . A B . 729 LYS CG   1 1 
       14 12040 1 1 42 LYS H    H  -3.331 -14.918  -2.525 1.00 . A B . 729 LYS H    1 1 
       14 12041 1 1 42 LYS HA   H  -1.319 -14.082  -4.280 1.00 . A B . 729 LYS HA   1 1 
       14 12042 1 1 42 LYS HB2  H  -2.912 -15.943  -4.693 1.00 . A B . 729 LYS HB2  1 1 
       14 12043 1 1 42 LYS HB3  H  -4.204 -14.757  -4.901 1.00 . A B . 729 LYS HB3  1 1 
       14 12044 1 1 42 LYS HD2  H  -3.191 -16.739  -7.033 1.00 . A B . 729 LYS HD2  1 1 
       14 12045 1 1 42 LYS HD3  H  -4.508 -15.590  -7.271 1.00 . A B . 729 LYS HD3  1 1 
       14 12046 1 1 42 LYS HE2  H  -3.713 -16.009  -9.460 1.00 . A B . 729 LYS HE2  1 1 
       14 12047 1 1 42 LYS HE3  H  -2.966 -14.474  -9.022 1.00 . A B . 729 LYS HE3  1 1 
       14 12048 1 1 42 LYS HG2  H  -2.981 -13.727  -6.745 1.00 . A B . 729 LYS HG2  1 1 
       14 12049 1 1 42 LYS HG3  H  -1.661 -14.865  -6.523 1.00 . A B . 729 LYS HG3  1 1 
       14 12050 1 1 42 LYS HZ1  H  -1.070 -15.970  -8.164 1.00 . A B . 729 LYS HZ1  1 1 
       14 12051 1 1 42 LYS HZ2  H  -1.200 -15.684  -9.831 1.00 . A B . 729 LYS HZ2  1 1 
       14 12052 1 1 42 LYS HZ3  H  -1.752 -17.152  -9.178 1.00 . A B . 729 LYS HZ3  1 1 
       14 12053 1 1 42 LYS N    N  -2.683 -14.222  -2.732 1.00 . A B . 729 LYS N    1 1 
       14 12054 1 1 42 LYS NZ   N  -1.655 -16.129  -9.009 1.00 . A B . 729 LYS NZ   1 1 
       14 12055 1 1 42 LYS O    O  -2.003 -11.803  -5.132 1.00 . A B . 729 LYS O    1 1 
       14 12056 1 1 43 PHE C    C  -3.469  -9.715  -3.708 1.00 . A B . 730 PHE C    1 1 
       14 12057 1 1 43 PHE CA   C  -4.415 -10.746  -4.314 1.00 . A B . 730 PHE CA   1 1 
       14 12058 1 1 43 PHE CB   C  -5.820 -10.558  -3.741 1.00 . A B . 730 PHE CB   1 1 
       14 12059 1 1 43 PHE CD1  C  -6.730  -8.797  -5.292 1.00 . A B . 730 PHE CD1  1 1 
       14 12060 1 1 43 PHE CD2  C  -6.269  -8.197  -2.989 1.00 . A B . 730 PHE CD2  1 1 
       14 12061 1 1 43 PHE CE1  C  -7.161  -7.491  -5.546 1.00 . A B . 730 PHE CE1  1 1 
       14 12062 1 1 43 PHE CE2  C  -6.699  -6.892  -3.242 1.00 . A B . 730 PHE CE2  1 1 
       14 12063 1 1 43 PHE CG   C  -6.285  -9.150  -4.013 1.00 . A B . 730 PHE CG   1 1 
       14 12064 1 1 43 PHE CZ   C  -7.145  -6.537  -4.521 1.00 . A B . 730 PHE CZ   1 1 
       14 12065 1 1 43 PHE H    H  -4.510 -12.700  -3.516 1.00 . A B . 730 PHE H    1 1 
       14 12066 1 1 43 PHE HA   H  -4.453 -10.601  -5.383 1.00 . A B . 730 PHE HA   1 1 
       14 12067 1 1 43 PHE HB2  H  -6.496 -11.258  -4.212 1.00 . A B . 730 PHE HB2  1 1 
       14 12068 1 1 43 PHE HB3  H  -5.802 -10.734  -2.676 1.00 . A B . 730 PHE HB3  1 1 
       14 12069 1 1 43 PHE HD1  H  -6.742  -9.533  -6.082 1.00 . A B . 730 PHE HD1  1 1 
       14 12070 1 1 43 PHE HD2  H  -5.925  -8.471  -2.002 1.00 . A B . 730 PHE HD2  1 1 
       14 12071 1 1 43 PHE HE1  H  -7.503  -7.219  -6.531 1.00 . A B . 730 PHE HE1  1 1 
       14 12072 1 1 43 PHE HE2  H  -6.685  -6.159  -2.451 1.00 . A B . 730 PHE HE2  1 1 
       14 12073 1 1 43 PHE HZ   H  -7.478  -5.528  -4.717 1.00 . A B . 730 PHE HZ   1 1 
       14 12074 1 1 43 PHE N    N  -3.944 -12.094  -4.035 1.00 . A B . 730 PHE N    1 1 
       14 12075 1 1 43 PHE O    O  -3.105  -8.736  -4.359 1.00 . A B . 730 PHE O    1 1 
       14 12076 1 1 44 GLU C    C  -0.843  -8.916  -2.535 1.00 . A B . 731 GLU C    1 1 
       14 12077 1 1 44 GLU CA   C  -2.166  -9.023  -1.782 1.00 . A B . 731 GLU CA   1 1 
       14 12078 1 1 44 GLU CB   C  -1.904  -9.501  -0.352 1.00 . A B . 731 GLU CB   1 1 
       14 12079 1 1 44 GLU CD   C  -2.925  -9.842   1.904 1.00 . A B . 731 GLU CD   1 1 
       14 12080 1 1 44 GLU CG   C  -3.164  -9.312   0.495 1.00 . A B . 731 GLU CG   1 1 
       14 12081 1 1 44 GLU H    H  -3.394 -10.740  -1.987 1.00 . A B . 731 GLU H    1 1 
       14 12082 1 1 44 GLU HA   H  -2.625  -8.046  -1.743 1.00 . A B . 731 GLU HA   1 1 
       14 12083 1 1 44 GLU HB2  H  -1.638 -10.550  -0.368 1.00 . A B . 731 GLU HB2  1 1 
       14 12084 1 1 44 GLU HB3  H  -1.095  -8.931   0.076 1.00 . A B . 731 GLU HB3  1 1 
       14 12085 1 1 44 GLU HG2  H  -3.408  -8.261   0.542 1.00 . A B . 731 GLU HG2  1 1 
       14 12086 1 1 44 GLU HG3  H  -3.985  -9.850   0.044 1.00 . A B . 731 GLU HG3  1 1 
       14 12087 1 1 44 GLU N    N  -3.073  -9.943  -2.459 1.00 . A B . 731 GLU N    1 1 
       14 12088 1 1 44 GLU O    O  -0.354  -7.816  -2.787 1.00 . A B . 731 GLU O    1 1 
       14 12089 1 1 44 GLU OE1  O  -1.824 -10.300   2.164 1.00 . A B . 731 GLU OE1  1 1 
       14 12090 1 1 44 GLU OE2  O  -3.844  -9.781   2.704 1.00 . A B . 731 GLU OE2  1 1 
       14 12091 1 1 45 GLU C    C   0.827  -9.414  -4.990 1.00 . A B . 732 GLU C    1 1 
       14 12092 1 1 45 GLU CA   C   0.991 -10.065  -3.623 1.00 . A B . 732 GLU CA   1 1 
       14 12093 1 1 45 GLU CB   C   1.470 -11.495  -3.793 1.00 . A B . 732 GLU CB   1 1 
       14 12094 1 1 45 GLU CD   C   3.018 -11.379  -1.822 1.00 . A B . 732 GLU CD   1 1 
       14 12095 1 1 45 GLU CG   C   1.795 -12.072  -2.419 1.00 . A B . 732 GLU CG   1 1 
       14 12096 1 1 45 GLU H    H  -0.697 -10.911  -2.673 1.00 . A B . 732 GLU H    1 1 
       14 12097 1 1 45 GLU HA   H   1.724  -9.524  -3.055 1.00 . A B . 732 GLU HA   1 1 
       14 12098 1 1 45 GLU HB2  H   0.692 -12.083  -4.258 1.00 . A B . 732 GLU HB2  1 1 
       14 12099 1 1 45 GLU HB3  H   2.357 -11.512  -4.410 1.00 . A B . 732 GLU HB3  1 1 
       14 12100 1 1 45 GLU HG2  H   0.951 -11.927  -1.763 1.00 . A B . 732 GLU HG2  1 1 
       14 12101 1 1 45 GLU HG3  H   1.988 -13.114  -2.516 1.00 . A B . 732 GLU HG3  1 1 
       14 12102 1 1 45 GLU N    N  -0.270 -10.059  -2.897 1.00 . A B . 732 GLU N    1 1 
       14 12103 1 1 45 GLU O    O   1.695  -8.668  -5.442 1.00 . A B . 732 GLU O    1 1 
       14 12104 1 1 45 GLU OE1  O   3.772 -10.793  -2.581 1.00 . A B . 732 GLU OE1  1 1 
       14 12105 1 1 45 GLU OE2  O   3.182 -11.447  -0.615 1.00 . A B . 732 GLU OE2  1 1 
       14 12106 1 1 46 GLU C    C  -0.723  -7.624  -6.868 1.00 . A B . 733 GLU C    1 1 
       14 12107 1 1 46 GLU CA   C  -0.565  -9.138  -6.960 1.00 . A B . 733 GLU CA   1 1 
       14 12108 1 1 46 GLU CB   C  -1.837  -9.760  -7.546 1.00 . A B . 733 GLU CB   1 1 
       14 12109 1 1 46 GLU CD   C  -3.281  -9.909  -9.587 1.00 . A B . 733 GLU CD   1 1 
       14 12110 1 1 46 GLU CG   C  -2.063  -9.230  -8.965 1.00 . A B . 733 GLU CG   1 1 
       14 12111 1 1 46 GLU H    H  -0.951 -10.301  -5.231 1.00 . A B . 733 GLU H    1 1 
       14 12112 1 1 46 GLU HA   H   0.268  -9.363  -7.613 1.00 . A B . 733 GLU HA   1 1 
       14 12113 1 1 46 GLU HB2  H  -1.731 -10.835  -7.575 1.00 . A B . 733 GLU HB2  1 1 
       14 12114 1 1 46 GLU HB3  H  -2.682  -9.498  -6.928 1.00 . A B . 733 GLU HB3  1 1 
       14 12115 1 1 46 GLU HG2  H  -2.229  -8.163  -8.927 1.00 . A B . 733 GLU HG2  1 1 
       14 12116 1 1 46 GLU HG3  H  -1.193  -9.438  -9.569 1.00 . A B . 733 GLU HG3  1 1 
       14 12117 1 1 46 GLU N    N  -0.295  -9.701  -5.642 1.00 . A B . 733 GLU N    1 1 
       14 12118 1 1 46 GLU O    O  -0.317  -6.897  -7.767 1.00 . A B . 733 GLU O    1 1 
       14 12119 1 1 46 GLU OE1  O  -4.001 -10.572  -8.860 1.00 . A B . 733 GLU OE1  1 1 
       14 12120 1 1 46 GLU OE2  O  -3.473  -9.757 -10.783 1.00 . A B . 733 GLU OE2  1 1 
       14 12121 1 1 47 ARG C    C  -0.155  -5.010  -5.541 1.00 . A B . 734 ARG C    1 1 
       14 12122 1 1 47 ARG CA   C  -1.503  -5.723  -5.604 1.00 . A B . 734 ARG CA   1 1 
       14 12123 1 1 47 ARG CB   C  -2.283  -5.472  -4.321 1.00 . A B . 734 ARG CB   1 1 
       14 12124 1 1 47 ARG CD   C  -3.620  -3.806  -3.053 1.00 . A B . 734 ARG CD   1 1 
       14 12125 1 1 47 ARG CG   C  -2.787  -4.033  -4.310 1.00 . A B . 734 ARG CG   1 1 
       14 12126 1 1 47 ARG CZ   C  -3.301  -3.811  -0.645 1.00 . A B . 734 ARG CZ   1 1 
       14 12127 1 1 47 ARG H    H  -1.625  -7.761  -5.085 1.00 . A B . 734 ARG H    1 1 
       14 12128 1 1 47 ARG HA   H  -2.068  -5.336  -6.441 1.00 . A B . 734 ARG HA   1 1 
       14 12129 1 1 47 ARG HB2  H  -3.122  -6.149  -4.272 1.00 . A B . 734 ARG HB2  1 1 
       14 12130 1 1 47 ARG HB3  H  -1.639  -5.633  -3.469 1.00 . A B . 734 ARG HB3  1 1 
       14 12131 1 1 47 ARG HD2  H  -4.084  -2.842  -3.113 1.00 . A B . 734 ARG HD2  1 1 
       14 12132 1 1 47 ARG HD3  H  -4.383  -4.565  -2.989 1.00 . A B . 734 ARG HD3  1 1 
       14 12133 1 1 47 ARG HE   H  -1.803  -3.940  -1.968 1.00 . A B . 734 ARG HE   1 1 
       14 12134 1 1 47 ARG HG2  H  -1.944  -3.355  -4.317 1.00 . A B . 734 ARG HG2  1 1 
       14 12135 1 1 47 ARG HG3  H  -3.398  -3.859  -5.182 1.00 . A B . 734 ARG HG3  1 1 
       14 12136 1 1 47 ARG HH11 H  -5.190  -3.669  -1.296 1.00 . A B . 734 ARG HH11 1 1 
       14 12137 1 1 47 ARG HH12 H  -4.988  -3.671   0.425 1.00 . A B . 734 ARG HH12 1 1 
       14 12138 1 1 47 ARG HH21 H  -1.534  -3.938   0.287 1.00 . A B . 734 ARG HH21 1 1 
       14 12139 1 1 47 ARG HH22 H  -2.921  -3.824   1.320 1.00 . A B . 734 ARG HH22 1 1 
       14 12140 1 1 47 ARG N    N  -1.313  -7.149  -5.781 1.00 . A B . 734 ARG N    1 1 
       14 12141 1 1 47 ARG NE   N  -2.776  -3.864  -1.865 1.00 . A B . 734 ARG NE   1 1 
       14 12142 1 1 47 ARG NH1  N  -4.594  -3.709  -0.494 1.00 . A B . 734 ARG NH1  1 1 
       14 12143 1 1 47 ARG NH2  N  -2.525  -3.861   0.403 1.00 . A B . 734 ARG NH2  1 1 
       14 12144 1 1 47 ARG O    O   0.015  -3.929  -6.104 1.00 . A B . 734 ARG O    1 1 
       14 12145 1 1 48 ALA C    C   2.831  -4.932  -6.047 1.00 . A B . 735 ALA C    1 1 
       14 12146 1 1 48 ALA CA   C   2.123  -5.036  -4.699 1.00 . A B . 735 ALA CA   1 1 
       14 12147 1 1 48 ALA CB   C   2.972  -5.880  -3.745 1.00 . A B . 735 ALA CB   1 1 
       14 12148 1 1 48 ALA H    H   0.597  -6.479  -4.412 1.00 . A B . 735 ALA H    1 1 
       14 12149 1 1 48 ALA HA   H   2.023  -4.046  -4.286 1.00 . A B . 735 ALA HA   1 1 
       14 12150 1 1 48 ALA HB1  H   2.945  -6.913  -4.056 1.00 . A B . 735 ALA HB1  1 1 
       14 12151 1 1 48 ALA HB2  H   2.579  -5.795  -2.742 1.00 . A B . 735 ALA HB2  1 1 
       14 12152 1 1 48 ALA HB3  H   3.992  -5.524  -3.762 1.00 . A B . 735 ALA HB3  1 1 
       14 12153 1 1 48 ALA N    N   0.795  -5.622  -4.842 1.00 . A B . 735 ALA N    1 1 
       14 12154 1 1 48 ALA O    O   3.553  -3.971  -6.301 1.00 . A B . 735 ALA O    1 1 
       14 12155 1 1 49 ARG C    C   2.645  -4.837  -9.093 1.00 . A B . 736 ARG C    1 1 
       14 12156 1 1 49 ARG CA   C   3.264  -5.921  -8.212 1.00 . A B . 736 ARG CA   1 1 
       14 12157 1 1 49 ARG CB   C   3.098  -7.323  -8.851 1.00 . A B . 736 ARG CB   1 1 
       14 12158 1 1 49 ARG CD   C   1.753  -8.747 -10.423 1.00 . A B . 736 ARG CD   1 1 
       14 12159 1 1 49 ARG CG   C   2.013  -7.320  -9.944 1.00 . A B . 736 ARG CG   1 1 
       14 12160 1 1 49 ARG CZ   C   2.956 -10.500 -11.563 1.00 . A B . 736 ARG CZ   1 1 
       14 12161 1 1 49 ARG H    H   2.049  -6.673  -6.663 1.00 . A B . 736 ARG H    1 1 
       14 12162 1 1 49 ARG HA   H   4.316  -5.709  -8.090 1.00 . A B . 736 ARG HA   1 1 
       14 12163 1 1 49 ARG HB2  H   4.029  -7.633  -9.282 1.00 . A B . 736 ARG HB2  1 1 
       14 12164 1 1 49 ARG HB3  H   2.819  -8.026  -8.081 1.00 . A B . 736 ARG HB3  1 1 
       14 12165 1 1 49 ARG HD2  H   1.528  -9.377  -9.578 1.00 . A B . 736 ARG HD2  1 1 
       14 12166 1 1 49 ARG HD3  H   0.913  -8.750 -11.106 1.00 . A B . 736 ARG HD3  1 1 
       14 12167 1 1 49 ARG HE   H   3.710  -8.682 -11.222 1.00 . A B . 736 ARG HE   1 1 
       14 12168 1 1 49 ARG HG2  H   1.106  -6.895  -9.554 1.00 . A B . 736 ARG HG2  1 1 
       14 12169 1 1 49 ARG HG3  H   2.351  -6.727 -10.776 1.00 . A B . 736 ARG HG3  1 1 
       14 12170 1 1 49 ARG HH11 H   1.102 -10.918 -10.942 1.00 . A B . 736 ARG HH11 1 1 
       14 12171 1 1 49 ARG HH12 H   1.929 -12.205 -11.753 1.00 . A B . 736 ARG HH12 1 1 
       14 12172 1 1 49 ARG HH21 H   4.813 -10.349 -12.289 1.00 . A B . 736 ARG HH21 1 1 
       14 12173 1 1 49 ARG HH22 H   4.040 -11.881 -12.519 1.00 . A B . 736 ARG HH22 1 1 
       14 12174 1 1 49 ARG N    N   2.628  -5.925  -6.907 1.00 . A B . 736 ARG N    1 1 
       14 12175 1 1 49 ARG NE   N   2.929  -9.261 -11.102 1.00 . A B . 736 ARG NE   1 1 
       14 12176 1 1 49 ARG NH1  N   1.916 -11.268 -11.408 1.00 . A B . 736 ARG NH1  1 1 
       14 12177 1 1 49 ARG NH2  N   4.019 -10.945 -12.171 1.00 . A B . 736 ARG NH2  1 1 
       14 12178 1 1 49 ARG O    O   3.265  -4.362 -10.045 1.00 . A B . 736 ARG O    1 1 
       14 12179 1 1 50 ALA C    C   1.006  -2.087  -9.112 1.00 . A B . 737 ALA C    1 1 
       14 12180 1 1 50 ALA CA   C   0.674  -3.494  -9.577 1.00 . A B . 737 ALA CA   1 1 
       14 12181 1 1 50 ALA CB   C  -0.831  -3.736  -9.467 1.00 . A B . 737 ALA CB   1 1 
       14 12182 1 1 50 ALA H    H   0.949  -4.933  -8.042 1.00 . A B . 737 ALA H    1 1 
       14 12183 1 1 50 ALA HA   H   0.964  -3.590 -10.609 1.00 . A B . 737 ALA HA   1 1 
       14 12184 1 1 50 ALA HB1  H  -1.056  -4.747  -9.776 1.00 . A B . 737 ALA HB1  1 1 
       14 12185 1 1 50 ALA HB2  H  -1.356  -3.040 -10.106 1.00 . A B . 737 ALA HB2  1 1 
       14 12186 1 1 50 ALA HB3  H  -1.145  -3.594  -8.444 1.00 . A B . 737 ALA HB3  1 1 
       14 12187 1 1 50 ALA N    N   1.398  -4.490  -8.791 1.00 . A B . 737 ALA N    1 1 
       14 12188 1 1 50 ALA O    O   0.398  -1.114  -9.557 1.00 . A B . 737 ALA O    1 1 
       14 12189 1 1 51 LYS C    C   3.430  -0.046  -8.604 1.00 . A B . 738 LYS C    1 1 
       14 12190 1 1 51 LYS CA   C   2.400  -0.692  -7.694 1.00 . A B . 738 LYS CA   1 1 
       14 12191 1 1 51 LYS CB   C   2.984  -0.845  -6.288 1.00 . A B . 738 LYS CB   1 1 
       14 12192 1 1 51 LYS CD   C   2.452  -1.258  -3.882 1.00 . A B . 738 LYS CD   1 1 
       14 12193 1 1 51 LYS CE   C   1.325  -1.502  -2.876 1.00 . A B . 738 LYS CE   1 1 
       14 12194 1 1 51 LYS CG   C   1.865  -1.165  -5.294 1.00 . A B . 738 LYS CG   1 1 
       14 12195 1 1 51 LYS H    H   2.425  -2.804  -7.913 1.00 . A B . 738 LYS H    1 1 
       14 12196 1 1 51 LYS HA   H   1.543  -0.049  -7.647 1.00 . A B . 738 LYS HA   1 1 
       14 12197 1 1 51 LYS HB2  H   3.709  -1.644  -6.284 1.00 . A B . 738 LYS HB2  1 1 
       14 12198 1 1 51 LYS HB3  H   3.464   0.072  -5.998 1.00 . A B . 738 LYS HB3  1 1 
       14 12199 1 1 51 LYS HD2  H   3.161  -2.071  -3.837 1.00 . A B . 738 LYS HD2  1 1 
       14 12200 1 1 51 LYS HD3  H   2.952  -0.332  -3.640 1.00 . A B . 738 LYS HD3  1 1 
       14 12201 1 1 51 LYS HE2  H   0.622  -0.682  -2.919 1.00 . A B . 738 LYS HE2  1 1 
       14 12202 1 1 51 LYS HE3  H   0.818  -2.423  -3.117 1.00 . A B . 738 LYS HE3  1 1 
       14 12203 1 1 51 LYS HG2  H   1.121  -0.383  -5.326 1.00 . A B . 738 LYS HG2  1 1 
       14 12204 1 1 51 LYS HG3  H   1.409  -2.109  -5.554 1.00 . A B . 738 LYS HG3  1 1 
       14 12205 1 1 51 LYS HZ1  H   2.906  -1.353  -1.528 1.00 . A B . 738 LYS HZ1  1 1 
       14 12206 1 1 51 LYS HZ2  H   1.780  -2.563  -1.142 1.00 . A B . 738 LYS HZ2  1 1 
       14 12207 1 1 51 LYS HZ3  H   1.395  -0.929  -0.875 1.00 . A B . 738 LYS HZ3  1 1 
       14 12208 1 1 51 LYS N    N   1.979  -1.988  -8.219 1.00 . A B . 738 LYS N    1 1 
       14 12209 1 1 51 LYS NZ   N   1.895  -1.593  -1.501 1.00 . A B . 738 LYS NZ   1 1 
       14 12210 1 1 51 LYS O    O   4.132   0.881  -8.206 1.00 . A B . 738 LYS O    1 1 
       14 12211 1 1 52 TRP C    C   3.836   1.130 -11.599 1.00 . A B . 739 TRP C    1 1 
       14 12212 1 1 52 TRP CA   C   4.455  -0.018 -10.808 1.00 . A B . 739 TRP CA   1 1 
       14 12213 1 1 52 TRP CB   C   4.884  -1.128 -11.771 1.00 . A B . 739 TRP CB   1 1 
       14 12214 1 1 52 TRP CD1  C   7.327  -0.544 -11.965 1.00 . A B . 739 TRP CD1  1 1 
       14 12215 1 1 52 TRP CD2  C   6.246  -0.354 -13.928 1.00 . A B . 739 TRP CD2  1 1 
       14 12216 1 1 52 TRP CE2  C   7.595  -0.001 -14.172 1.00 . A B . 739 TRP CE2  1 1 
       14 12217 1 1 52 TRP CE3  C   5.346  -0.320 -15.006 1.00 . A B . 739 TRP CE3  1 1 
       14 12218 1 1 52 TRP CG   C   6.104  -0.694 -12.518 1.00 . A B . 739 TRP CG   1 1 
       14 12219 1 1 52 TRP CH2  C   7.125   0.406 -16.505 1.00 . A B . 739 TRP CH2  1 1 
       14 12220 1 1 52 TRP CZ2  C   8.034   0.377 -15.443 1.00 . A B . 739 TRP CZ2  1 1 
       14 12221 1 1 52 TRP CZ3  C   5.784   0.059 -16.287 1.00 . A B . 739 TRP CZ3  1 1 
       14 12222 1 1 52 TRP H    H   2.917  -1.278 -10.072 1.00 . A B . 739 TRP H    1 1 
       14 12223 1 1 52 TRP HA   H   5.328   0.351 -10.291 1.00 . A B . 739 TRP HA   1 1 
       14 12224 1 1 52 TRP HB2  H   5.102  -2.025 -11.212 1.00 . A B . 739 TRP HB2  1 1 
       14 12225 1 1 52 TRP HB3  H   4.084  -1.323 -12.471 1.00 . A B . 739 TRP HB3  1 1 
       14 12226 1 1 52 TRP HD1  H   7.570  -0.715 -10.927 1.00 . A B . 739 TRP HD1  1 1 
       14 12227 1 1 52 TRP HE1  H   9.167   0.052 -12.803 1.00 . A B . 739 TRP HE1  1 1 
       14 12228 1 1 52 TRP HE3  H   4.310  -0.584 -14.849 1.00 . A B . 739 TRP HE3  1 1 
       14 12229 1 1 52 TRP HH2  H   7.455   0.695 -17.492 1.00 . A B . 739 TRP HH2  1 1 
       14 12230 1 1 52 TRP HZ2  H   9.068   0.642 -15.605 1.00 . A B . 739 TRP HZ2  1 1 
       14 12231 1 1 52 TRP HZ3  H   5.084   0.081 -17.108 1.00 . A B . 739 TRP HZ3  1 1 
       14 12232 1 1 52 TRP N    N   3.509  -0.543  -9.827 1.00 . A B . 739 TRP N    1 1 
       14 12233 1 1 52 TRP NE1  N   8.214  -0.131 -12.944 1.00 . A B . 739 TRP NE1  1 1 
       14 12234 1 1 52 TRP O    O   4.380   1.561 -12.614 1.00 . A B . 739 TRP O    1 1 
       14 12235 1 1 53 ASP C    C   2.929   3.931 -11.869 1.00 . A B . 740 ASP C    1 1 
       14 12236 1 1 53 ASP CA   C   2.017   2.717 -11.783 1.00 . A B . 740 ASP CA   1 1 
       14 12237 1 1 53 ASP CB   C   0.744   3.077 -11.013 1.00 . A B . 740 ASP CB   1 1 
       14 12238 1 1 53 ASP CG   C   1.096   3.479  -9.586 1.00 . A B . 740 ASP CG   1 1 
       14 12239 1 1 53 ASP H    H   2.317   1.248 -10.315 1.00 . A B . 740 ASP H    1 1 
       14 12240 1 1 53 ASP HA   H   1.745   2.413 -12.782 1.00 . A B . 740 ASP HA   1 1 
       14 12241 1 1 53 ASP HB2  H   0.248   3.898 -11.506 1.00 . A B . 740 ASP HB2  1 1 
       14 12242 1 1 53 ASP HB3  H   0.087   2.222 -10.991 1.00 . A B . 740 ASP HB3  1 1 
       14 12243 1 1 53 ASP N    N   2.699   1.623 -11.125 1.00 . A B . 740 ASP N    1 1 
       14 12244 1 1 53 ASP O    O   4.085   3.887 -11.448 1.00 . A B . 740 ASP O    1 1 
       14 12245 1 1 53 ASP OD1  O   2.250   3.342  -9.222 1.00 . A B . 740 ASP OD1  1 1 
       14 12246 1 1 53 ASP OD2  O   0.203   3.912  -8.875 1.00 . A B . 740 ASP OD2  1 1 
       14 12247 1 1 54 THR C    C   3.839   6.616 -11.265 1.00 . A B . 741 THR C    1 1 
       14 12248 1 1 54 THR CA   C   3.168   6.235 -12.580 1.00 . A B . 741 THR CA   1 1 
       14 12249 1 1 54 THR CB   C   2.255   7.375 -13.035 1.00 . A B . 741 THR CB   1 1 
       14 12250 1 1 54 THR CG2  C   1.859   7.163 -14.497 1.00 . A B . 741 THR CG2  1 1 
       14 12251 1 1 54 THR H    H   1.477   4.967 -12.740 1.00 . A B . 741 THR H    1 1 
       14 12252 1 1 54 THR HA   H   3.929   6.080 -13.329 1.00 . A B . 741 THR HA   1 1 
       14 12253 1 1 54 THR HB   H   2.780   8.310 -12.941 1.00 . A B . 741 THR HB   1 1 
       14 12254 1 1 54 THR HG1  H   1.198   6.755 -11.525 1.00 . A B . 741 THR HG1  1 1 
       14 12255 1 1 54 THR HG21 H   1.422   6.181 -14.613 1.00 . A B . 741 THR HG21 1 1 
       14 12256 1 1 54 THR HG22 H   2.735   7.243 -15.123 1.00 . A B . 741 THR HG22 1 1 
       14 12257 1 1 54 THR HG23 H   1.139   7.914 -14.788 1.00 . A B . 741 THR HG23 1 1 
       14 12258 1 1 54 THR N    N   2.400   5.006 -12.425 1.00 . A B . 741 THR N    1 1 
       14 12259 1 1 54 THR O    O   4.763   7.427 -11.239 1.00 . A B . 741 THR O    1 1 
       14 12260 1 1 54 THR OG1  O   1.090   7.404 -12.223 1.00 . A B . 741 THR OG1  1 1 
       14 12261 1 1 55 ALA C    C   5.388   5.897  -8.789 1.00 . A B . 742 ALA C    1 1 
       14 12262 1 1 55 ALA CA   C   3.923   6.322  -8.862 1.00 . A B . 742 ALA CA   1 1 
       14 12263 1 1 55 ALA CB   C   3.116   5.604  -7.774 1.00 . A B . 742 ALA CB   1 1 
       14 12264 1 1 55 ALA H    H   2.623   5.398 -10.260 1.00 . A B . 742 ALA H    1 1 
       14 12265 1 1 55 ALA HA   H   3.866   7.381  -8.694 1.00 . A B . 742 ALA HA   1 1 
       14 12266 1 1 55 ALA HB1  H   2.071   5.595  -8.050 1.00 . A B . 742 ALA HB1  1 1 
       14 12267 1 1 55 ALA HB2  H   3.235   6.122  -6.834 1.00 . A B . 742 ALA HB2  1 1 
       14 12268 1 1 55 ALA HB3  H   3.467   4.588  -7.670 1.00 . A B . 742 ALA HB3  1 1 
       14 12269 1 1 55 ALA N    N   3.364   6.031 -10.178 1.00 . A B . 742 ALA N    1 1 
       14 12270 1 1 55 ALA O    O   6.178   6.484  -8.051 1.00 . A B . 742 ALA O    1 1 
       14 12271 1 1 56 ASN C    C   7.855   4.891 -10.794 1.00 . A B . 743 ASN C    1 1 
       14 12272 1 1 56 ASN CA   C   7.105   4.360  -9.578 1.00 . A B . 743 ASN CA   1 1 
       14 12273 1 1 56 ASN CB   C   7.079   2.834  -9.623 1.00 . A B . 743 ASN CB   1 1 
       14 12274 1 1 56 ASN CG   C   6.631   2.278  -8.282 1.00 . A B . 743 ASN CG   1 1 
       14 12275 1 1 56 ASN H    H   5.061   4.443 -10.116 1.00 . A B . 743 ASN H    1 1 
       14 12276 1 1 56 ASN HA   H   7.623   4.672  -8.682 1.00 . A B . 743 ASN HA   1 1 
       14 12277 1 1 56 ASN HB2  H   6.391   2.511 -10.387 1.00 . A B . 743 ASN HB2  1 1 
       14 12278 1 1 56 ASN HB3  H   8.061   2.467  -9.849 1.00 . A B . 743 ASN HB3  1 1 
       14 12279 1 1 56 ASN HD21 H   6.516   4.061  -7.420 1.00 . A B . 743 ASN HD21 1 1 
       14 12280 1 1 56 ASN HD22 H   6.112   2.747  -6.435 1.00 . A B . 743 ASN HD22 1 1 
       14 12281 1 1 56 ASN N    N   5.738   4.869  -9.555 1.00 . A B . 743 ASN N    1 1 
       14 12282 1 1 56 ASN ND2  N   6.401   3.097  -7.296 1.00 . A B . 743 ASN ND2  1 1 
       14 12283 1 1 56 ASN O    O   8.999   4.514 -11.040 1.00 . A B . 743 ASN O    1 1 
       14 12284 1 1 56 ASN OD1  O   6.479   1.065  -8.129 1.00 . A B . 743 ASN OD1  1 1 
       14 12285 1 1 57 ASN C    C   8.710   7.527 -12.365 1.00 . A B . 744 ASN C    1 1 
       14 12286 1 1 57 ASN CA   C   7.818   6.339 -12.744 1.00 . A B . 744 ASN CA   1 1 
       14 12287 1 1 57 ASN CB   C   6.748   6.791 -13.746 1.00 . A B . 744 ASN CB   1 1 
       14 12288 1 1 57 ASN CG   C   6.192   5.586 -14.497 1.00 . A B . 744 ASN CG   1 1 
       14 12289 1 1 57 ASN H    H   6.298   6.030 -11.318 1.00 . A B . 744 ASN H    1 1 
       14 12290 1 1 57 ASN HA   H   8.414   5.575 -13.203 1.00 . A B . 744 ASN HA   1 1 
       14 12291 1 1 57 ASN HB2  H   5.952   7.287 -13.220 1.00 . A B . 744 ASN HB2  1 1 
       14 12292 1 1 57 ASN HB3  H   7.187   7.479 -14.457 1.00 . A B . 744 ASN HB3  1 1 
       14 12293 1 1 57 ASN HD21 H   4.994   6.673 -15.647 1.00 . A B . 744 ASN HD21 1 1 
       14 12294 1 1 57 ASN HD22 H   4.939   4.999 -15.920 1.00 . A B . 744 ASN HD22 1 1 
       14 12295 1 1 57 ASN N    N   7.203   5.767 -11.556 1.00 . A B . 744 ASN N    1 1 
       14 12296 1 1 57 ASN ND2  N   5.301   5.768 -15.431 1.00 . A B . 744 ASN ND2  1 1 
       14 12297 1 1 57 ASN O    O   8.417   8.251 -11.414 1.00 . A B . 744 ASN O    1 1 
       14 12298 1 1 57 ASN OD1  O   6.581   4.449 -14.225 1.00 . A B . 744 ASN OD1  1 1 
       14 12299 1 1 58 PRO C    C  10.014  10.164 -12.538 1.00 . A B . 745 PRO C    1 1 
       14 12300 1 1 58 PRO CA   C  10.735   8.856 -12.814 1.00 . A B . 745 PRO CA   1 1 
       14 12301 1 1 58 PRO CB   C  11.550   8.962 -14.111 1.00 . A B . 745 PRO CB   1 1 
       14 12302 1 1 58 PRO CD   C  10.224   6.920 -14.226 1.00 . A B . 745 PRO CD   1 1 
       14 12303 1 1 58 PRO CG   C  11.499   7.603 -14.732 1.00 . A B . 745 PRO CG   1 1 
       14 12304 1 1 58 PRO HA   H  11.377   8.611 -11.995 1.00 . A B . 745 PRO HA   1 1 
       14 12305 1 1 58 PRO HB2  H  11.109   9.698 -14.776 1.00 . A B . 745 PRO HB2  1 1 
       14 12306 1 1 58 PRO HB3  H  12.569   9.229 -13.889 1.00 . A B . 745 PRO HB3  1 1 
       14 12307 1 1 58 PRO HD2  H   9.458   6.903 -14.989 1.00 . A B . 745 PRO HD2  1 1 
       14 12308 1 1 58 PRO HD3  H  10.449   5.923 -13.898 1.00 . A B . 745 PRO HD3  1 1 
       14 12309 1 1 58 PRO HG2  H  11.470   7.689 -15.810 1.00 . A B . 745 PRO HG2  1 1 
       14 12310 1 1 58 PRO HG3  H  12.360   7.026 -14.433 1.00 . A B . 745 PRO HG3  1 1 
       14 12311 1 1 58 PRO N    N   9.788   7.737 -13.083 1.00 . A B . 745 PRO N    1 1 
       14 12312 1 1 58 PRO O    O  10.481  11.001 -11.763 1.00 . A B . 745 PRO O    1 1 
       14 12313 1 1 59 LEU C    C   7.671  11.690 -11.556 1.00 . A B . 746 LEU C    1 1 
       14 12314 1 1 59 LEU CA   C   8.100  11.548 -13.013 1.00 . A B . 746 LEU CA   1 1 
       14 12315 1 1 59 LEU CB   C   6.863  11.511 -13.925 1.00 . A B . 746 LEU CB   1 1 
       14 12316 1 1 59 LEU CD1  C   7.613  13.439 -15.398 1.00 . A B . 746 LEU CD1  1 1 
       14 12317 1 1 59 LEU CD2  C   8.430  11.088 -15.821 1.00 . A B . 746 LEU CD2  1 1 
       14 12318 1 1 59 LEU CG   C   7.244  11.938 -15.352 1.00 . A B . 746 LEU CG   1 1 
       14 12319 1 1 59 LEU H    H   8.570   9.629 -13.795 1.00 . A B . 746 LEU H    1 1 
       14 12320 1 1 59 LEU HA   H   8.710  12.398 -13.278 1.00 . A B . 746 LEU HA   1 1 
       14 12321 1 1 59 LEU HB2  H   6.472  10.506 -13.949 1.00 . A B . 746 LEU HB2  1 1 
       14 12322 1 1 59 LEU HB3  H   6.108  12.174 -13.541 1.00 . A B . 746 LEU HB3  1 1 
       14 12323 1 1 59 LEU HD11 H   8.682  13.563 -15.295 1.00 . A B . 746 LEU HD11 1 1 
       14 12324 1 1 59 LEU HD12 H   7.114  13.969 -14.601 1.00 . A B . 746 LEU HD12 1 1 
       14 12325 1 1 59 LEU HD13 H   7.299  13.853 -16.346 1.00 . A B . 746 LEU HD13 1 1 
       14 12326 1 1 59 LEU HD21 H   9.333  11.423 -15.330 1.00 . A B . 746 LEU HD21 1 1 
       14 12327 1 1 59 LEU HD22 H   8.544  11.184 -16.889 1.00 . A B . 746 LEU HD22 1 1 
       14 12328 1 1 59 LEU HD23 H   8.248  10.053 -15.571 1.00 . A B . 746 LEU HD23 1 1 
       14 12329 1 1 59 LEU HG   H   6.402  11.767 -16.009 1.00 . A B . 746 LEU HG   1 1 
       14 12330 1 1 59 LEU N    N   8.882  10.334 -13.185 1.00 . A B . 746 LEU N    1 1 
       14 12331 1 1 59 LEU O    O   7.579  12.802 -11.032 1.00 . A B . 746 LEU O    1 1 
       14 12332 1 1 60 TYR C    C   8.083  11.156  -8.625 1.00 . A B . 747 TYR C    1 1 
       14 12333 1 1 60 TYR CA   C   6.984  10.588  -9.516 1.00 . A B . 747 TYR CA   1 1 
       14 12334 1 1 60 TYR CB   C   6.632   9.175  -9.063 1.00 . A B . 747 TYR CB   1 1 
       14 12335 1 1 60 TYR CD1  C   4.964   9.584  -7.216 1.00 . A B . 747 TYR CD1  1 1 
       14 12336 1 1 60 TYR CD2  C   7.191   8.818  -6.634 1.00 . A B . 747 TYR CD2  1 1 
       14 12337 1 1 60 TYR CE1  C   4.616   9.600  -5.859 1.00 . A B . 747 TYR CE1  1 1 
       14 12338 1 1 60 TYR CE2  C   6.842   8.834  -5.279 1.00 . A B . 747 TYR CE2  1 1 
       14 12339 1 1 60 TYR CG   C   6.253   9.192  -7.602 1.00 . A B . 747 TYR CG   1 1 
       14 12340 1 1 60 TYR CZ   C   5.555   9.224  -4.891 1.00 . A B . 747 TYR CZ   1 1 
       14 12341 1 1 60 TYR H    H   7.499   9.704 -11.377 1.00 . A B . 747 TYR H    1 1 
       14 12342 1 1 60 TYR HA   H   6.109  11.209  -9.427 1.00 . A B . 747 TYR HA   1 1 
       14 12343 1 1 60 TYR HB2  H   5.808   8.812  -9.648 1.00 . A B . 747 TYR HB2  1 1 
       14 12344 1 1 60 TYR HB3  H   7.484   8.529  -9.206 1.00 . A B . 747 TYR HB3  1 1 
       14 12345 1 1 60 TYR HD1  H   4.240   9.873  -7.963 1.00 . A B . 747 TYR HD1  1 1 
       14 12346 1 1 60 TYR HD2  H   8.183   8.518  -6.933 1.00 . A B . 747 TYR HD2  1 1 
       14 12347 1 1 60 TYR HE1  H   3.622   9.901  -5.560 1.00 . A B . 747 TYR HE1  1 1 
       14 12348 1 1 60 TYR HE2  H   7.566   8.545  -4.532 1.00 . A B . 747 TYR HE2  1 1 
       14 12349 1 1 60 TYR HH   H   5.436   8.384  -3.181 1.00 . A B . 747 TYR HH   1 1 
       14 12350 1 1 60 TYR N    N   7.405  10.565 -10.909 1.00 . A B . 747 TYR N    1 1 
       14 12351 1 1 60 TYR O    O   7.826  11.997  -7.765 1.00 . A B . 747 TYR O    1 1 
       14 12352 1 1 60 TYR OH   O   5.212   9.240  -3.555 1.00 . A B . 747 TYR OH   1 1 
       14 12353 1 1 61 LYS C    C  10.684  12.638  -8.338 1.00 . A B . 748 LYS C    1 1 
       14 12354 1 1 61 LYS CA   C  10.434  11.155  -8.066 1.00 . A B . 748 LYS CA   1 1 
       14 12355 1 1 61 LYS CB   C  11.674  10.301  -8.414 1.00 . A B . 748 LYS CB   1 1 
       14 12356 1 1 61 LYS CD   C  14.175  10.208  -8.180 1.00 . A B . 748 LYS CD   1 1 
       14 12357 1 1 61 LYS CE   C  15.425  11.054  -7.918 1.00 . A B . 748 LYS CE   1 1 
       14 12358 1 1 61 LYS CG   C  12.943  11.113  -8.174 1.00 . A B . 748 LYS CG   1 1 
       14 12359 1 1 61 LYS H    H   9.455  10.032  -9.538 1.00 . A B . 748 LYS H    1 1 
       14 12360 1 1 61 LYS HA   H  10.212  11.030  -7.019 1.00 . A B . 748 LYS HA   1 1 
       14 12361 1 1 61 LYS HB2  H  11.690   9.415  -7.795 1.00 . A B . 748 LYS HB2  1 1 
       14 12362 1 1 61 LYS HB3  H  11.628  10.011  -9.453 1.00 . A B . 748 LYS HB3  1 1 
       14 12363 1 1 61 LYS HD2  H  14.080   9.460  -7.405 1.00 . A B . 748 LYS HD2  1 1 
       14 12364 1 1 61 LYS HD3  H  14.268   9.724  -9.141 1.00 . A B . 748 LYS HD3  1 1 
       14 12365 1 1 61 LYS HE2  H  15.532  11.792  -8.700 1.00 . A B . 748 LYS HE2  1 1 
       14 12366 1 1 61 LYS HE3  H  15.330  11.552  -6.965 1.00 . A B . 748 LYS HE3  1 1 
       14 12367 1 1 61 LYS HG2  H  13.040  11.847  -8.959 1.00 . A B . 748 LYS HG2  1 1 
       14 12368 1 1 61 LYS HG3  H  12.859  11.610  -7.228 1.00 . A B . 748 LYS HG3  1 1 
       14 12369 1 1 61 LYS HZ1  H  16.675   9.674  -6.990 1.00 . A B . 748 LYS HZ1  1 1 
       14 12370 1 1 61 LYS HZ2  H  17.482  10.748  -8.027 1.00 . A B . 748 LYS HZ2  1 1 
       14 12371 1 1 61 LYS HZ3  H  16.555   9.479  -8.674 1.00 . A B . 748 LYS HZ3  1 1 
       14 12372 1 1 61 LYS N    N   9.306  10.692  -8.841 1.00 . A B . 748 LYS N    1 1 
       14 12373 1 1 61 LYS NZ   N  16.624  10.172  -7.900 1.00 . A B . 748 LYS NZ   1 1 
       14 12374 1 1 61 LYS O    O  11.031  13.396  -7.433 1.00 . A B . 748 LYS O    1 1 
       14 12375 1 1 62 GLU C    C   9.851  15.353  -9.197 1.00 . A B . 749 GLU C    1 1 
       14 12376 1 1 62 GLU CA   C  10.778  14.422  -9.964 1.00 . A B . 749 GLU CA   1 1 
       14 12377 1 1 62 GLU CB   C  10.564  14.599 -11.466 1.00 . A B . 749 GLU CB   1 1 
       14 12378 1 1 62 GLU CD   C  10.791  16.195 -13.377 1.00 . A B . 749 GLU CD   1 1 
       14 12379 1 1 62 GLU CG   C  10.930  16.028 -11.868 1.00 . A B . 749 GLU CG   1 1 
       14 12380 1 1 62 GLU H    H  10.282  12.387 -10.278 1.00 . A B . 749 GLU H    1 1 
       14 12381 1 1 62 GLU HA   H  11.797  14.674  -9.728 1.00 . A B . 749 GLU HA   1 1 
       14 12382 1 1 62 GLU HB2  H  11.191  13.902 -12.002 1.00 . A B . 749 GLU HB2  1 1 
       14 12383 1 1 62 GLU HB3  H   9.529  14.411 -11.707 1.00 . A B . 749 GLU HB3  1 1 
       14 12384 1 1 62 GLU HG2  H  10.269  16.722 -11.368 1.00 . A B . 749 GLU HG2  1 1 
       14 12385 1 1 62 GLU HG3  H  11.950  16.232 -11.578 1.00 . A B . 749 GLU HG3  1 1 
       14 12386 1 1 62 GLU N    N  10.537  13.037  -9.591 1.00 . A B . 749 GLU N    1 1 
       14 12387 1 1 62 GLU O    O  10.253  16.436  -8.777 1.00 . A B . 749 GLU O    1 1 
       14 12388 1 1 62 GLU OE1  O  10.723  15.186 -14.060 1.00 . A B . 749 GLU OE1  1 1 
       14 12389 1 1 62 GLU OE2  O  10.757  17.328 -13.826 1.00 . A B . 749 GLU OE2  1 1 
       14 12390 1 1 63 ALA C    C   8.104  15.991  -6.870 1.00 . A B . 750 ALA C    1 1 
       14 12391 1 1 63 ALA CA   C   7.637  15.725  -8.298 1.00 . A B . 750 ALA CA   1 1 
       14 12392 1 1 63 ALA CB   C   6.289  15.004  -8.270 1.00 . A B . 750 ALA CB   1 1 
       14 12393 1 1 63 ALA H    H   8.355  14.046  -9.372 1.00 . A B . 750 ALA H    1 1 
       14 12394 1 1 63 ALA HA   H   7.517  16.667  -8.810 1.00 . A B . 750 ALA HA   1 1 
       14 12395 1 1 63 ALA HB1  H   6.003  14.736  -9.276 1.00 . A B . 750 ALA HB1  1 1 
       14 12396 1 1 63 ALA HB2  H   5.542  15.655  -7.843 1.00 . A B . 750 ALA HB2  1 1 
       14 12397 1 1 63 ALA HB3  H   6.373  14.109  -7.670 1.00 . A B . 750 ALA HB3  1 1 
       14 12398 1 1 63 ALA N    N   8.614  14.920  -9.015 1.00 . A B . 750 ALA N    1 1 
       14 12399 1 1 63 ALA O    O   7.984  17.108  -6.369 1.00 . A B . 750 ALA O    1 1 
       14 12400 1 1 64 THR C    C  10.334  16.031  -4.812 1.00 . A B . 751 THR C    1 1 
       14 12401 1 1 64 THR CA   C   9.123  15.106  -4.858 1.00 . A B . 751 THR CA   1 1 
       14 12402 1 1 64 THR CB   C   9.500  13.734  -4.300 1.00 . A B . 751 THR CB   1 1 
       14 12403 1 1 64 THR CG2  C   8.242  12.884  -4.125 1.00 . A B . 751 THR CG2  1 1 
       14 12404 1 1 64 THR H    H   8.719  14.094  -6.665 1.00 . A B . 751 THR H    1 1 
       14 12405 1 1 64 THR HA   H   8.338  15.528  -4.252 1.00 . A B . 751 THR HA   1 1 
       14 12406 1 1 64 THR HB   H   9.981  13.857  -3.351 1.00 . A B . 751 THR HB   1 1 
       14 12407 1 1 64 THR HG1  H  10.145  12.160  -5.241 1.00 . A B . 751 THR HG1  1 1 
       14 12408 1 1 64 THR HG21 H   8.496  11.967  -3.613 1.00 . A B . 751 THR HG21 1 1 
       14 12409 1 1 64 THR HG22 H   7.827  12.651  -5.094 1.00 . A B . 751 THR HG22 1 1 
       14 12410 1 1 64 THR HG23 H   7.515  13.430  -3.542 1.00 . A B . 751 THR HG23 1 1 
       14 12411 1 1 64 THR N    N   8.642  14.963  -6.221 1.00 . A B . 751 THR N    1 1 
       14 12412 1 1 64 THR O    O  10.503  16.804  -3.868 1.00 . A B . 751 THR O    1 1 
       14 12413 1 1 64 THR OG1  O  10.391  13.087  -5.198 1.00 . A B . 751 THR OG1  1 1 
       14 12414 1 1 65 SER C    C  11.983  18.257  -5.945 1.00 . A B . 752 SER C    1 1 
       14 12415 1 1 65 SER CA   C  12.364  16.782  -5.907 1.00 . A B . 752 SER CA   1 1 
       14 12416 1 1 65 SER CB   C  13.180  16.429  -7.152 1.00 . A B . 752 SER CB   1 1 
       14 12417 1 1 65 SER H    H  10.984  15.316  -6.562 1.00 . A B . 752 SER H    1 1 
       14 12418 1 1 65 SER HA   H  12.966  16.601  -5.035 1.00 . A B . 752 SER HA   1 1 
       14 12419 1 1 65 SER HB2  H  13.695  15.496  -6.994 1.00 . A B . 752 SER HB2  1 1 
       14 12420 1 1 65 SER HB3  H  12.517  16.332  -8.002 1.00 . A B . 752 SER HB3  1 1 
       14 12421 1 1 65 SER HG   H  14.268  17.518  -8.343 1.00 . A B . 752 SER HG   1 1 
       14 12422 1 1 65 SER N    N  11.173  15.948  -5.838 1.00 . A B . 752 SER N    1 1 
       14 12423 1 1 65 SER O    O  12.623  19.092  -5.305 1.00 . A B . 752 SER O    1 1 
       14 12424 1 1 65 SER OG   O  14.134  17.455  -7.395 1.00 . A B . 752 SER OG   1 1 
       14 12425 1 1 66 THR C    C  10.012  20.485  -5.485 1.00 . A B . 753 THR C    1 1 
       14 12426 1 1 66 THR CA   C  10.486  19.950  -6.829 1.00 . A B . 753 THR CA   1 1 
       14 12427 1 1 66 THR CB   C   9.351  20.040  -7.851 1.00 . A B . 753 THR CB   1 1 
       14 12428 1 1 66 THR CG2  C   9.059  21.506  -8.169 1.00 . A B . 753 THR CG2  1 1 
       14 12429 1 1 66 THR H    H  10.475  17.860  -7.192 1.00 . A B . 753 THR H    1 1 
       14 12430 1 1 66 THR HA   H  11.307  20.557  -7.172 1.00 . A B . 753 THR HA   1 1 
       14 12431 1 1 66 THR HB   H   8.462  19.579  -7.446 1.00 . A B . 753 THR HB   1 1 
       14 12432 1 1 66 THR HG1  H  10.045  20.023  -9.668 1.00 . A B . 753 THR HG1  1 1 
       14 12433 1 1 66 THR HG21 H   8.888  22.047  -7.249 1.00 . A B . 753 THR HG21 1 1 
       14 12434 1 1 66 THR HG22 H   8.180  21.573  -8.794 1.00 . A B . 753 THR HG22 1 1 
       14 12435 1 1 66 THR HG23 H   9.903  21.937  -8.687 1.00 . A B . 753 THR HG23 1 1 
       14 12436 1 1 66 THR N    N  10.943  18.570  -6.705 1.00 . A B . 753 THR N    1 1 
       14 12437 1 1 66 THR O    O  10.364  21.591  -5.089 1.00 . A B . 753 THR O    1 1 
       14 12438 1 1 66 THR OG1  O   9.734  19.364  -9.042 1.00 . A B . 753 THR OG1  1 1 
       14 12439 1 1 67 PHE C    C   9.839  20.413  -2.540 1.00 . A B . 754 PHE C    1 1 
       14 12440 1 1 67 PHE CA   C   8.698  20.088  -3.482 1.00 . A B . 754 PHE CA   1 1 
       14 12441 1 1 67 PHE CB   C   7.845  18.957  -2.900 1.00 . A B . 754 PHE CB   1 1 
       14 12442 1 1 67 PHE CD1  C   6.110  20.397  -1.781 1.00 . A B . 754 PHE CD1  1 1 
       14 12443 1 1 67 PHE CD2  C   7.469  18.939  -0.400 1.00 . A B . 754 PHE CD2  1 1 
       14 12444 1 1 67 PHE CE1  C   5.437  20.851  -0.640 1.00 . A B . 754 PHE CE1  1 1 
       14 12445 1 1 67 PHE CE2  C   6.796  19.392   0.741 1.00 . A B . 754 PHE CE2  1 1 
       14 12446 1 1 67 PHE CG   C   7.126  19.442  -1.662 1.00 . A B . 754 PHE CG   1 1 
       14 12447 1 1 67 PHE CZ   C   5.781  20.350   0.621 1.00 . A B . 754 PHE CZ   1 1 
       14 12448 1 1 67 PHE H    H   8.985  18.812  -5.149 1.00 . A B . 754 PHE H    1 1 
       14 12449 1 1 67 PHE HA   H   8.087  20.975  -3.592 1.00 . A B . 754 PHE HA   1 1 
       14 12450 1 1 67 PHE HB2  H   7.120  18.640  -3.634 1.00 . A B . 754 PHE HB2  1 1 
       14 12451 1 1 67 PHE HB3  H   8.482  18.123  -2.643 1.00 . A B . 754 PHE HB3  1 1 
       14 12452 1 1 67 PHE HD1  H   5.844  20.783  -2.753 1.00 . A B . 754 PHE HD1  1 1 
       14 12453 1 1 67 PHE HD2  H   8.253  18.202  -0.307 1.00 . A B . 754 PHE HD2  1 1 
       14 12454 1 1 67 PHE HE1  H   4.654  21.589  -0.733 1.00 . A B . 754 PHE HE1  1 1 
       14 12455 1 1 67 PHE HE2  H   7.060  19.005   1.714 1.00 . A B . 754 PHE HE2  1 1 
       14 12456 1 1 67 PHE HZ   H   5.262  20.701   1.500 1.00 . A B . 754 PHE HZ   1 1 
       14 12457 1 1 67 PHE N    N   9.222  19.687  -4.784 1.00 . A B . 754 PHE N    1 1 
       14 12458 1 1 67 PHE O    O   9.765  21.374  -1.784 1.00 . A B . 754 PHE O    1 1 
       14 12459 1 1 68 THR C    C  12.577  21.280  -1.954 1.00 . A B . 755 THR C    1 1 
       14 12460 1 1 68 THR CA   C  12.041  19.870  -1.735 1.00 . A B . 755 THR CA   1 1 
       14 12461 1 1 68 THR CB   C  13.139  18.850  -2.030 1.00 . A B . 755 THR CB   1 1 
       14 12462 1 1 68 THR CG2  C  14.210  18.921  -0.942 1.00 . A B . 755 THR CG2  1 1 
       14 12463 1 1 68 THR H    H  10.912  18.877  -3.225 1.00 . A B . 755 THR H    1 1 
       14 12464 1 1 68 THR HA   H  11.735  19.769  -0.710 1.00 . A B . 755 THR HA   1 1 
       14 12465 1 1 68 THR HB   H  13.587  19.066  -2.987 1.00 . A B . 755 THR HB   1 1 
       14 12466 1 1 68 THR HG1  H  12.979  17.033  -1.355 1.00 . A B . 755 THR HG1  1 1 
       14 12467 1 1 68 THR HG21 H  14.672  19.899  -0.956 1.00 . A B . 755 THR HG21 1 1 
       14 12468 1 1 68 THR HG22 H  14.962  18.168  -1.127 1.00 . A B . 755 THR HG22 1 1 
       14 12469 1 1 68 THR HG23 H  13.757  18.750   0.022 1.00 . A B . 755 THR HG23 1 1 
       14 12470 1 1 68 THR N    N  10.896  19.627  -2.595 1.00 . A B . 755 THR N    1 1 
       14 12471 1 1 68 THR O    O  12.918  21.981  -1.001 1.00 . A B . 755 THR O    1 1 
       14 12472 1 1 68 THR OG1  O  12.573  17.547  -2.055 1.00 . A B . 755 THR OG1  1 1 
       14 12473 1 1 69 ASN C    C  12.180  24.106  -3.066 1.00 . A B . 756 ASN C    1 1 
       14 12474 1 1 69 ASN CA   C  13.149  23.023  -3.538 1.00 . A B . 756 ASN CA   1 1 
       14 12475 1 1 69 ASN CB   C  13.345  23.150  -5.052 1.00 . A B . 756 ASN CB   1 1 
       14 12476 1 1 69 ASN CG   C  14.137  24.414  -5.377 1.00 . A B . 756 ASN CG   1 1 
       14 12477 1 1 69 ASN H    H  12.365  21.091  -3.930 1.00 . A B . 756 ASN H    1 1 
       14 12478 1 1 69 ASN HA   H  14.101  23.167  -3.052 1.00 . A B . 756 ASN HA   1 1 
       14 12479 1 1 69 ASN HB2  H  13.882  22.286  -5.417 1.00 . A B . 756 ASN HB2  1 1 
       14 12480 1 1 69 ASN HB3  H  12.381  23.200  -5.533 1.00 . A B . 756 ASN HB3  1 1 
       14 12481 1 1 69 ASN HD21 H  13.106  24.812  -7.028 1.00 . A B . 756 ASN HD21 1 1 
       14 12482 1 1 69 ASN HD22 H  14.341  25.918  -6.659 1.00 . A B . 756 ASN HD22 1 1 
       14 12483 1 1 69 ASN N    N  12.650  21.691  -3.213 1.00 . A B . 756 ASN N    1 1 
       14 12484 1 1 69 ASN ND2  N  13.837  25.106  -6.443 1.00 . A B . 756 ASN ND2  1 1 
       14 12485 1 1 69 ASN O    O  12.579  25.047  -2.378 1.00 . A B . 756 ASN O    1 1 
       14 12486 1 1 69 ASN OD1  O  15.055  24.781  -4.642 1.00 . A B . 756 ASN OD1  1 1 
       14 12487 1 1 70 ILE C    C   9.679  24.948  -1.568 1.00 . A B . 757 ILE C    1 1 
       14 12488 1 1 70 ILE CA   C   9.906  24.970  -3.068 1.00 . A B . 757 ILE CA   1 1 
       14 12489 1 1 70 ILE CB   C   8.581  24.676  -3.779 1.00 . A B . 757 ILE CB   1 1 
       14 12490 1 1 70 ILE CD1  C   7.559  24.606  -6.088 1.00 . A B . 757 ILE CD1  1 1 
       14 12491 1 1 70 ILE CG1  C   8.855  24.491  -5.273 1.00 . A B . 757 ILE CG1  1 1 
       14 12492 1 1 70 ILE CG2  C   7.618  25.855  -3.574 1.00 . A B . 757 ILE CG2  1 1 
       14 12493 1 1 70 ILE H    H  10.649  23.217  -4.008 1.00 . A B . 757 ILE H    1 1 
       14 12494 1 1 70 ILE HA   H  10.249  25.949  -3.357 1.00 . A B . 757 ILE HA   1 1 
       14 12495 1 1 70 ILE HB   H   8.144  23.776  -3.373 1.00 . A B . 757 ILE HB   1 1 
       14 12496 1 1 70 ILE HD11 H   6.762  24.091  -5.571 1.00 . A B . 757 ILE HD11 1 1 
       14 12497 1 1 70 ILE HD12 H   7.705  24.158  -7.060 1.00 . A B . 757 ILE HD12 1 1 
       14 12498 1 1 70 ILE HD13 H   7.300  25.646  -6.206 1.00 . A B . 757 ILE HD13 1 1 
       14 12499 1 1 70 ILE HG12 H   9.552  25.232  -5.594 1.00 . A B . 757 ILE HG12 1 1 
       14 12500 1 1 70 ILE HG13 H   9.281  23.524  -5.433 1.00 . A B . 757 ILE HG13 1 1 
       14 12501 1 1 70 ILE HG21 H   6.615  25.543  -3.821 1.00 . A B . 757 ILE HG21 1 1 
       14 12502 1 1 70 ILE HG22 H   7.909  26.672  -4.215 1.00 . A B . 757 ILE HG22 1 1 
       14 12503 1 1 70 ILE HG23 H   7.649  26.179  -2.545 1.00 . A B . 757 ILE HG23 1 1 
       14 12504 1 1 70 ILE N    N  10.911  23.980  -3.450 1.00 . A B . 757 ILE N    1 1 
       14 12505 1 1 70 ILE O    O   9.619  25.986  -0.914 1.00 . A B . 757 ILE O    1 1 
       14 12506 1 1 71 THR C    C  10.536  23.994   1.177 1.00 . A B . 758 THR C    1 1 
       14 12507 1 1 71 THR CA   C   9.314  23.563   0.385 1.00 . A B . 758 THR CA   1 1 
       14 12508 1 1 71 THR CB   C   8.991  22.098   0.691 1.00 . A B . 758 THR CB   1 1 
       14 12509 1 1 71 THR CG2  C   8.627  21.940   2.170 1.00 . A B . 758 THR CG2  1 1 
       14 12510 1 1 71 THR H    H   9.599  22.966  -1.629 1.00 . A B . 758 THR H    1 1 
       14 12511 1 1 71 THR HA   H   8.477  24.168   0.679 1.00 . A B . 758 THR HA   1 1 
       14 12512 1 1 71 THR HB   H   9.849  21.492   0.474 1.00 . A B . 758 THR HB   1 1 
       14 12513 1 1 71 THR HG1  H   8.255  21.188  -0.859 1.00 . A B . 758 THR HG1  1 1 
       14 12514 1 1 71 THR HG21 H   9.529  21.895   2.761 1.00 . A B . 758 THR HG21 1 1 
       14 12515 1 1 71 THR HG22 H   8.067  21.030   2.304 1.00 . A B . 758 THR HG22 1 1 
       14 12516 1 1 71 THR HG23 H   8.028  22.778   2.490 1.00 . A B . 758 THR HG23 1 1 
       14 12517 1 1 71 THR N    N   9.548  23.745  -1.041 1.00 . A B . 758 THR N    1 1 
       14 12518 1 1 71 THR O    O  10.524  23.992   2.408 1.00 . A B . 758 THR O    1 1 
       14 12519 1 1 71 THR OG1  O   7.900  21.678  -0.115 1.00 . A B . 758 THR OG1  1 1 
       14 12520 1 1 72 TYR C    C  13.217  26.199   0.614 1.00 . A B . 759 TYR C    1 1 
       14 12521 1 1 72 TYR CA   C  12.835  24.807   1.097 1.00 . A B . 759 TYR CA   1 1 
       14 12522 1 1 72 TYR CB   C  13.962  23.824   0.782 1.00 . A B . 759 TYR CB   1 1 
       14 12523 1 1 72 TYR CD1  C  15.277  23.976   2.929 1.00 . A B . 759 TYR CD1  1 1 
       14 12524 1 1 72 TYR CD2  C  16.273  24.831   0.891 1.00 . A B . 759 TYR CD2  1 1 
       14 12525 1 1 72 TYR CE1  C  16.424  24.345   3.643 1.00 . A B . 759 TYR CE1  1 1 
       14 12526 1 1 72 TYR CE2  C  17.420  25.199   1.604 1.00 . A B . 759 TYR CE2  1 1 
       14 12527 1 1 72 TYR CG   C  15.202  24.220   1.551 1.00 . A B . 759 TYR CG   1 1 
       14 12528 1 1 72 TYR CZ   C  17.495  24.956   2.981 1.00 . A B . 759 TYR CZ   1 1 
       14 12529 1 1 72 TYR H    H  11.534  24.349  -0.529 1.00 . A B . 759 TYR H    1 1 
       14 12530 1 1 72 TYR HA   H  12.698  24.842   2.172 1.00 . A B . 759 TYR HA   1 1 
       14 12531 1 1 72 TYR HB2  H  13.661  22.826   1.071 1.00 . A B . 759 TYR HB2  1 1 
       14 12532 1 1 72 TYR HB3  H  14.172  23.845  -0.276 1.00 . A B . 759 TYR HB3  1 1 
       14 12533 1 1 72 TYR HD1  H  14.450  23.505   3.441 1.00 . A B . 759 TYR HD1  1 1 
       14 12534 1 1 72 TYR HD2  H  16.216  25.020  -0.171 1.00 . A B . 759 TYR HD2  1 1 
       14 12535 1 1 72 TYR HE1  H  16.482  24.157   4.705 1.00 . A B . 759 TYR HE1  1 1 
       14 12536 1 1 72 TYR HE2  H  18.246  25.671   1.093 1.00 . A B . 759 TYR HE2  1 1 
       14 12537 1 1 72 TYR HH   H  18.368  25.962   4.349 1.00 . A B . 759 TYR HH   1 1 
       14 12538 1 1 72 TYR N    N  11.593  24.365   0.457 1.00 . A B . 759 TYR N    1 1 
       14 12539 1 1 72 TYR O    O  14.368  26.613   0.728 1.00 . A B . 759 TYR O    1 1 
       14 12540 1 1 72 TYR OH   O  18.626  25.319   3.684 1.00 . A B . 759 TYR OH   1 1 
       14 12541 1 1 73 ARG C    C  12.967  29.174   0.698 1.00 . A B . 760 ARG C    1 1 
       14 12542 1 1 73 ARG CA   C  12.495  28.261  -0.428 1.00 . A B . 760 ARG CA   1 1 
       14 12543 1 1 73 ARG CB   C  11.219  28.831  -1.060 1.00 . A B . 760 ARG CB   1 1 
       14 12544 1 1 73 ARG CD   C  10.936  31.320  -0.687 1.00 . A B . 760 ARG CD   1 1 
       14 12545 1 1 73 ARG CG   C  11.491  30.244  -1.631 1.00 . A B . 760 ARG CG   1 1 
       14 12546 1 1 73 ARG CZ   C  12.441  33.205  -0.933 1.00 . A B . 760 ARG CZ   1 1 
       14 12547 1 1 73 ARG H    H  11.343  26.536   0.003 1.00 . A B . 760 ARG H    1 1 
       14 12548 1 1 73 ARG HA   H  13.265  28.215  -1.184 1.00 . A B . 760 ARG HA   1 1 
       14 12549 1 1 73 ARG HB2  H  10.901  28.174  -1.859 1.00 . A B . 760 ARG HB2  1 1 
       14 12550 1 1 73 ARG HB3  H  10.441  28.879  -0.311 1.00 . A B . 760 ARG HB3  1 1 
       14 12551 1 1 73 ARG HD2  H   9.862  31.219  -0.625 1.00 . A B . 760 ARG HD2  1 1 
       14 12552 1 1 73 ARG HD3  H  11.362  31.190   0.297 1.00 . A B . 760 ARG HD3  1 1 
       14 12553 1 1 73 ARG HE   H  10.610  33.133  -1.734 1.00 . A B . 760 ARG HE   1 1 
       14 12554 1 1 73 ARG HG2  H  12.555  30.395  -1.753 1.00 . A B . 760 ARG HG2  1 1 
       14 12555 1 1 73 ARG HG3  H  11.011  30.339  -2.595 1.00 . A B . 760 ARG HG3  1 1 
       14 12556 1 1 73 ARG HH11 H  13.120  31.642   0.116 1.00 . A B . 760 ARG HH11 1 1 
       14 12557 1 1 73 ARG HH12 H  14.212  32.980  -0.027 1.00 . A B . 760 ARG HH12 1 1 
       14 12558 1 1 73 ARG HH21 H  12.032  34.888  -1.937 1.00 . A B . 760 ARG HH21 1 1 
       14 12559 1 1 73 ARG HH22 H  13.595  34.821  -1.194 1.00 . A B . 760 ARG HH22 1 1 
       14 12560 1 1 73 ARG N    N  12.244  26.916   0.070 1.00 . A B . 760 ARG N    1 1 
       14 12561 1 1 73 ARG NE   N  11.266  32.646  -1.194 1.00 . A B . 760 ARG NE   1 1 
       14 12562 1 1 73 ARG NH1  N  13.327  32.559  -0.227 1.00 . A B . 760 ARG NH1  1 1 
       14 12563 1 1 73 ARG NH2  N  12.711  34.398  -1.390 1.00 . A B . 760 ARG NH2  1 1 
       14 12564 1 1 73 ARG O    O  13.903  29.954   0.523 1.00 . A B . 760 ARG O    1 1 
       14 12565 1 1 74 GLY C    C  11.424  30.394   3.735 1.00 . A B . 761 GLY C    1 1 
       14 12566 1 1 74 GLY CA   C  12.672  29.897   3.011 1.00 . A B . 761 GLY CA   1 1 
       14 12567 1 1 74 GLY H    H  11.574  28.433   1.934 1.00 . A B . 761 GLY H    1 1 
       14 12568 1 1 74 GLY HA2  H  13.268  29.308   3.692 1.00 . A B . 761 GLY HA2  1 1 
       14 12569 1 1 74 GLY HA3  H  13.250  30.751   2.683 1.00 . A B . 761 GLY HA3  1 1 
       14 12570 1 1 74 GLY N    N  12.312  29.073   1.856 1.00 . A B . 761 GLY N    1 1 
       14 12571 1 1 74 GLY O    O  11.485  30.778   4.902 1.00 . A B . 761 GLY O    1 1 
       14 12572 1 1 75 THR C    C   7.856  30.083   3.008 1.00 . A B . 762 THR C    1 1 
       14 12573 1 1 75 THR CA   C   9.032  30.841   3.616 1.00 . A B . 762 THR CA   1 1 
       14 12574 1 1 75 THR CB   C   8.856  32.340   3.372 1.00 . A B . 762 THR CB   1 1 
       14 12575 1 1 75 THR CG2  C   9.974  33.110   4.076 1.00 . A B . 762 THR CG2  1 1 
       14 12576 1 1 75 THR H    H  10.306  30.071   2.105 1.00 . A B . 762 THR H    1 1 
       14 12577 1 1 75 THR HA   H   9.048  30.662   4.683 1.00 . A B . 762 THR HA   1 1 
       14 12578 1 1 75 THR HB   H   7.903  32.661   3.762 1.00 . A B . 762 THR HB   1 1 
       14 12579 1 1 75 THR HG1  H   9.708  33.100   1.796 1.00 . A B . 762 THR HG1  1 1 
       14 12580 1 1 75 THR HG21 H  10.900  32.975   3.537 1.00 . A B . 762 THR HG21 1 1 
       14 12581 1 1 75 THR HG22 H  10.088  32.737   5.084 1.00 . A B . 762 THR HG22 1 1 
       14 12582 1 1 75 THR HG23 H   9.725  34.160   4.107 1.00 . A B . 762 THR HG23 1 1 
       14 12583 1 1 75 THR N    N  10.292  30.385   3.033 1.00 . A B . 762 THR N    1 1 
       14 12584 1 1 75 THR O    O   6.867  30.722   2.688 1.00 . A B . 762 THR O    1 1 
       14 12585 1 1 75 THR OXT  O   7.961  28.875   2.873 1.00 . A B . 762 THR OXT  1 1 
       14 12586 1 1 75 THR OG1  O   8.908  32.600   1.975 1.00 . A B . 762 THR OG1  1 1 
       15 12587 1 1 22 SER C    C -22.583 -11.028  12.682 1.00 . A B . 709 SER C    1 1 
       15 12588 1 1 22 SER CA   C -23.608 -10.707  13.768 1.00 . A B . 709 SER CA   1 1 
       15 12589 1 1 22 SER CB   C -23.132 -11.256  15.112 1.00 . A B . 709 SER CB   1 1 
       15 12590 1 1 22 SER H    H -24.777 -12.019  12.648 1.00 . A B . 709 SER H    1 1 
       15 12591 1 1 22 SER HA   H -23.731  -9.637  13.840 1.00 . A B . 709 SER HA   1 1 
       15 12592 1 1 22 SER HB2  H -22.163 -10.849  15.348 1.00 . A B . 709 SER HB2  1 1 
       15 12593 1 1 22 SER HB3  H -23.836 -10.972  15.885 1.00 . A B . 709 SER HB3  1 1 
       15 12594 1 1 22 SER HG   H -23.660 -12.975  14.368 1.00 . A B . 709 SER HG   1 1 
       15 12595 1 1 22 SER N    N -24.915 -11.331  13.415 1.00 . A B . 709 SER N    1 1 
       15 12596 1 1 22 SER O    O -21.509 -11.555  12.968 1.00 . A B . 709 SER O    1 1 
       15 12597 1 1 22 SER OG   O -23.040 -12.672  15.036 1.00 . A B . 709 SER OG   1 1 
       15 12598 1 1 23 PRO C    C -20.721 -10.120  10.358 1.00 . A B . 710 PRO C    1 1 
       15 12599 1 1 23 PRO CA   C -21.984 -10.982  10.296 1.00 . A B . 710 PRO CA   1 1 
       15 12600 1 1 23 PRO CB   C -22.844 -10.635   9.067 1.00 . A B . 710 PRO CB   1 1 
       15 12601 1 1 23 PRO CD   C -24.155 -10.087  11.022 1.00 . A B . 710 PRO CD   1 1 
       15 12602 1 1 23 PRO CG   C -23.875  -9.677   9.574 1.00 . A B . 710 PRO CG   1 1 
       15 12603 1 1 23 PRO HA   H -21.716 -12.027  10.266 1.00 . A B . 710 PRO HA   1 1 
       15 12604 1 1 23 PRO HB2  H -22.240 -10.172   8.294 1.00 . A B . 710 PRO HB2  1 1 
       15 12605 1 1 23 PRO HB3  H -23.326 -11.524   8.682 1.00 . A B . 710 PRO HB3  1 1 
       15 12606 1 1 23 PRO HD2  H -24.375  -9.218  11.627 1.00 . A B . 710 PRO HD2  1 1 
       15 12607 1 1 23 PRO HD3  H -24.965 -10.800  11.067 1.00 . A B . 710 PRO HD3  1 1 
       15 12608 1 1 23 PRO HG2  H -23.491  -8.665   9.538 1.00 . A B . 710 PRO HG2  1 1 
       15 12609 1 1 23 PRO HG3  H -24.780  -9.752   8.991 1.00 . A B . 710 PRO HG3  1 1 
       15 12610 1 1 23 PRO N    N -22.896 -10.720  11.451 1.00 . A B . 710 PRO N    1 1 
       15 12611 1 1 23 PRO O    O -19.715 -10.428   9.716 1.00 . A B . 710 PRO O    1 1 
       15 12612 1 1 24 GLU C    C -18.465  -8.862  11.925 1.00 . A B . 711 GLU C    1 1 
       15 12613 1 1 24 GLU CA   C -19.639  -8.145  11.265 1.00 . A B . 711 GLU CA   1 1 
       15 12614 1 1 24 GLU CB   C -20.030  -6.926  12.103 1.00 . A B . 711 GLU CB   1 1 
       15 12615 1 1 24 GLU CD   C -21.508  -4.909  12.186 1.00 . A B . 711 GLU CD   1 1 
       15 12616 1 1 24 GLU CG   C -21.043  -6.080  11.329 1.00 . A B . 711 GLU CG   1 1 
       15 12617 1 1 24 GLU H    H -21.608  -8.845  11.619 1.00 . A B . 711 GLU H    1 1 
       15 12618 1 1 24 GLU HA   H -19.338  -7.811  10.284 1.00 . A B . 711 GLU HA   1 1 
       15 12619 1 1 24 GLU HB2  H -20.469  -7.255  13.034 1.00 . A B . 711 GLU HB2  1 1 
       15 12620 1 1 24 GLU HB3  H -19.151  -6.334  12.309 1.00 . A B . 711 GLU HB3  1 1 
       15 12621 1 1 24 GLU HG2  H -20.581  -5.704  10.428 1.00 . A B . 711 GLU HG2  1 1 
       15 12622 1 1 24 GLU HG3  H -21.893  -6.691  11.068 1.00 . A B . 711 GLU HG3  1 1 
       15 12623 1 1 24 GLU N    N -20.781  -9.042  11.132 1.00 . A B . 711 GLU N    1 1 
       15 12624 1 1 24 GLU O    O -17.312  -8.666  11.538 1.00 . A B . 711 GLU O    1 1 
       15 12625 1 1 24 GLU OE1  O -20.996  -4.763  13.285 1.00 . A B . 711 GLU OE1  1 1 
       15 12626 1 1 24 GLU OE2  O -22.369  -4.173  11.733 1.00 . A B . 711 GLU OE2  1 1 
       15 12627 1 1 25 CYS C    C -16.990 -11.371  12.676 1.00 . A B . 712 CYS C    1 1 
       15 12628 1 1 25 CYS CA   C -17.724 -10.429  13.626 1.00 . A B . 712 CYS CA   1 1 
       15 12629 1 1 25 CYS CB   C -18.341 -11.240  14.767 1.00 . A B . 712 CYS CB   1 1 
       15 12630 1 1 25 CYS H    H -19.701  -9.808  13.183 1.00 . A B . 712 CYS H    1 1 
       15 12631 1 1 25 CYS HA   H -17.017  -9.729  14.042 1.00 . A B . 712 CYS HA   1 1 
       15 12632 1 1 25 CYS HB2  H -19.137 -11.860  14.380 1.00 . A B . 712 CYS HB2  1 1 
       15 12633 1 1 25 CYS HB3  H -17.585 -11.866  15.216 1.00 . A B . 712 CYS HB3  1 1 
       15 12634 1 1 25 CYS HG   H -19.956 -10.042  15.875 1.00 . A B . 712 CYS HG   1 1 
       15 12635 1 1 25 CYS N    N -18.765  -9.691  12.919 1.00 . A B . 712 CYS N    1 1 
       15 12636 1 1 25 CYS O    O -15.773 -11.532  12.765 1.00 . A B . 712 CYS O    1 1 
       15 12637 1 1 25 CYS SG   S -19.009 -10.112  16.016 1.00 . A B . 712 CYS SG   1 1 
       15 12638 1 1 26 LEU C    C -16.163 -12.180   9.899 1.00 . A B . 713 LEU C    1 1 
       15 12639 1 1 26 LEU CA   C -17.151 -12.910  10.807 1.00 . A B . 713 LEU CA   1 1 
       15 12640 1 1 26 LEU CB   C -18.250 -13.552   9.956 1.00 . A B . 713 LEU CB   1 1 
       15 12641 1 1 26 LEU CD1  C -20.335 -14.935  10.015 1.00 . A B . 713 LEU CD1  1 1 
       15 12642 1 1 26 LEU CD2  C -18.305 -15.711  11.278 1.00 . A B . 713 LEU CD2  1 1 
       15 12643 1 1 26 LEU CG   C -19.117 -14.478  10.826 1.00 . A B . 713 LEU CG   1 1 
       15 12644 1 1 26 LEU H    H -18.704 -11.819  11.747 1.00 . A B . 713 LEU H    1 1 
       15 12645 1 1 26 LEU HA   H -16.622 -13.684  11.340 1.00 . A B . 713 LEU HA   1 1 
       15 12646 1 1 26 LEU HB2  H -18.868 -12.775   9.531 1.00 . A B . 713 LEU HB2  1 1 
       15 12647 1 1 26 LEU HB3  H -17.799 -14.124   9.160 1.00 . A B . 713 LEU HB3  1 1 
       15 12648 1 1 26 LEU HD11 H -20.017 -15.616   9.239 1.00 . A B . 713 LEU HD11 1 1 
       15 12649 1 1 26 LEU HD12 H -20.812 -14.076   9.567 1.00 . A B . 713 LEU HD12 1 1 
       15 12650 1 1 26 LEU HD13 H -21.035 -15.434  10.669 1.00 . A B . 713 LEU HD13 1 1 
       15 12651 1 1 26 LEU HD21 H -17.595 -15.988  10.512 1.00 . A B . 713 LEU HD21 1 1 
       15 12652 1 1 26 LEU HD22 H -18.974 -16.542  11.461 1.00 . A B . 713 LEU HD22 1 1 
       15 12653 1 1 26 LEU HD23 H -17.776 -15.481  12.191 1.00 . A B . 713 LEU HD23 1 1 
       15 12654 1 1 26 LEU HG   H -19.454 -13.931  11.696 1.00 . A B . 713 LEU HG   1 1 
       15 12655 1 1 26 LEU N    N -17.739 -11.986  11.769 1.00 . A B . 713 LEU N    1 1 
       15 12656 1 1 26 LEU O    O -15.094 -12.702   9.584 1.00 . A B . 713 LEU O    1 1 
       15 12657 1 1 27 ILE C    C -14.356  -9.844   9.312 1.00 . A B . 714 ILE C    1 1 
       15 12658 1 1 27 ILE CA   C -15.666 -10.184   8.603 1.00 . A B . 714 ILE CA   1 1 
       15 12659 1 1 27 ILE CB   C -16.380  -8.892   8.187 1.00 . A B . 714 ILE CB   1 1 
       15 12660 1 1 27 ILE CD1  C -18.439  -7.994   7.088 1.00 . A B . 714 ILE CD1  1 1 
       15 12661 1 1 27 ILE CG1  C -17.569  -9.236   7.288 1.00 . A B . 714 ILE CG1  1 1 
       15 12662 1 1 27 ILE CG2  C -15.409  -7.990   7.418 1.00 . A B . 714 ILE CG2  1 1 
       15 12663 1 1 27 ILE H    H -17.396 -10.605   9.759 1.00 . A B . 714 ILE H    1 1 
       15 12664 1 1 27 ILE HA   H -15.446 -10.761   7.718 1.00 . A B . 714 ILE HA   1 1 
       15 12665 1 1 27 ILE HB   H -16.729  -8.374   9.069 1.00 . A B . 714 ILE HB   1 1 
       15 12666 1 1 27 ILE HD11 H -17.901  -7.269   6.496 1.00 . A B . 714 ILE HD11 1 1 
       15 12667 1 1 27 ILE HD12 H -18.682  -7.564   8.049 1.00 . A B . 714 ILE HD12 1 1 
       15 12668 1 1 27 ILE HD13 H -19.351  -8.270   6.578 1.00 . A B . 714 ILE HD13 1 1 
       15 12669 1 1 27 ILE HG12 H -17.207  -9.581   6.329 1.00 . A B . 714 ILE HG12 1 1 
       15 12670 1 1 27 ILE HG13 H -18.158 -10.014   7.751 1.00 . A B . 714 ILE HG13 1 1 
       15 12671 1 1 27 ILE HG21 H -14.874  -8.577   6.686 1.00 . A B . 714 ILE HG21 1 1 
       15 12672 1 1 27 ILE HG22 H -14.705  -7.546   8.106 1.00 . A B . 714 ILE HG22 1 1 
       15 12673 1 1 27 ILE HG23 H -15.962  -7.209   6.916 1.00 . A B . 714 ILE HG23 1 1 
       15 12674 1 1 27 ILE N    N -16.530 -10.971   9.479 1.00 . A B . 714 ILE N    1 1 
       15 12675 1 1 27 ILE O    O -13.280  -9.943   8.724 1.00 . A B . 714 ILE O    1 1 
       15 12676 1 1 28 TRP C    C -12.318 -10.284  11.446 1.00 . A B . 715 TRP C    1 1 
       15 12677 1 1 28 TRP CA   C -13.267  -9.093  11.348 1.00 . A B . 715 TRP CA   1 1 
       15 12678 1 1 28 TRP CB   C -13.664  -8.633  12.759 1.00 . A B . 715 TRP CB   1 1 
       15 12679 1 1 28 TRP CD1  C -15.515  -6.926  13.017 1.00 . A B . 715 TRP CD1  1 1 
       15 12680 1 1 28 TRP CD2  C -13.586  -6.018  12.300 1.00 . A B . 715 TRP CD2  1 1 
       15 12681 1 1 28 TRP CE2  C -14.521  -4.961  12.397 1.00 . A B . 715 TRP CE2  1 1 
       15 12682 1 1 28 TRP CE3  C -12.284  -5.714  11.867 1.00 . A B . 715 TRP CE3  1 1 
       15 12683 1 1 28 TRP CG   C -14.242  -7.254  12.699 1.00 . A B . 715 TRP CG   1 1 
       15 12684 1 1 28 TRP CH2  C -12.875  -3.365  11.646 1.00 . A B . 715 TRP CH2  1 1 
       15 12685 1 1 28 TRP CZ2  C -14.175  -3.647  12.076 1.00 . A B . 715 TRP CZ2  1 1 
       15 12686 1 1 28 TRP CZ3  C -11.931  -4.396  11.542 1.00 . A B . 715 TRP CZ3  1 1 
       15 12687 1 1 28 TRP H    H -15.339  -9.381  10.997 1.00 . A B . 715 TRP H    1 1 
       15 12688 1 1 28 TRP HA   H -12.754  -8.283  10.849 1.00 . A B . 715 TRP HA   1 1 
       15 12689 1 1 28 TRP HB2  H -14.400  -9.313  13.163 1.00 . A B . 715 TRP HB2  1 1 
       15 12690 1 1 28 TRP HB3  H -12.792  -8.628  13.396 1.00 . A B . 715 TRP HB3  1 1 
       15 12691 1 1 28 TRP HD1  H -16.275  -7.613  13.358 1.00 . A B . 715 TRP HD1  1 1 
       15 12692 1 1 28 TRP HE1  H -16.514  -5.070  13.002 1.00 . A B . 715 TRP HE1  1 1 
       15 12693 1 1 28 TRP HE3  H -11.550  -6.502  11.784 1.00 . A B . 715 TRP HE3  1 1 
       15 12694 1 1 28 TRP HH2  H -12.598  -2.351  11.395 1.00 . A B . 715 TRP HH2  1 1 
       15 12695 1 1 28 TRP HZ2  H -14.906  -2.857  12.159 1.00 . A B . 715 TRP HZ2  1 1 
       15 12696 1 1 28 TRP HZ3  H -10.928  -4.174  11.209 1.00 . A B . 715 TRP HZ3  1 1 
       15 12697 1 1 28 TRP N    N -14.455  -9.442  10.577 1.00 . A B . 715 TRP N    1 1 
       15 12698 1 1 28 TRP NE1  N -15.682  -5.564  12.840 1.00 . A B . 715 TRP NE1  1 1 
       15 12699 1 1 28 TRP O    O -11.111 -10.145  11.253 1.00 . A B . 715 TRP O    1 1 
       15 12700 1 1 29 LYS C    C -11.374 -12.986  10.546 1.00 . A B . 716 LYS C    1 1 
       15 12701 1 1 29 LYS CA   C -12.059 -12.660  11.870 1.00 . A B . 716 LYS CA   1 1 
       15 12702 1 1 29 LYS CB   C -12.936 -13.840  12.301 1.00 . A B . 716 LYS CB   1 1 
       15 12703 1 1 29 LYS CD   C -14.333 -14.783  14.144 1.00 . A B . 716 LYS CD   1 1 
       15 12704 1 1 29 LYS CE   C -14.827 -14.569  15.574 1.00 . A B . 716 LYS CE   1 1 
       15 12705 1 1 29 LYS CG   C -13.431 -13.617  13.732 1.00 . A B . 716 LYS CG   1 1 
       15 12706 1 1 29 LYS H    H -13.838 -11.507  11.890 1.00 . A B . 716 LYS H    1 1 
       15 12707 1 1 29 LYS HA   H -11.299 -12.494  12.622 1.00 . A B . 716 LYS HA   1 1 
       15 12708 1 1 29 LYS HB2  H -13.784 -13.921  11.636 1.00 . A B . 716 LYS HB2  1 1 
       15 12709 1 1 29 LYS HB3  H -12.359 -14.752  12.262 1.00 . A B . 716 LYS HB3  1 1 
       15 12710 1 1 29 LYS HD2  H -15.178 -14.836  13.473 1.00 . A B . 716 LYS HD2  1 1 
       15 12711 1 1 29 LYS HD3  H -13.773 -15.706  14.091 1.00 . A B . 716 LYS HD3  1 1 
       15 12712 1 1 29 LYS HE2  H -13.981 -14.527  16.245 1.00 . A B . 716 LYS HE2  1 1 
       15 12713 1 1 29 LYS HE3  H -15.378 -13.642  15.630 1.00 . A B . 716 LYS HE3  1 1 
       15 12714 1 1 29 LYS HG2  H -12.585 -13.561  14.402 1.00 . A B . 716 LYS HG2  1 1 
       15 12715 1 1 29 LYS HG3  H -13.992 -12.696  13.782 1.00 . A B . 716 LYS HG3  1 1 
       15 12716 1 1 29 LYS HZ1  H -15.195 -16.595  15.884 1.00 . A B . 716 LYS HZ1  1 1 
       15 12717 1 1 29 LYS HZ2  H -16.545 -15.723  15.340 1.00 . A B . 716 LYS HZ2  1 1 
       15 12718 1 1 29 LYS HZ3  H -16.027 -15.568  16.952 1.00 . A B . 716 LYS HZ3  1 1 
       15 12719 1 1 29 LYS N    N -12.870 -11.454  11.746 1.00 . A B . 716 LYS N    1 1 
       15 12720 1 1 29 LYS NZ   N -15.716 -15.699  15.967 1.00 . A B . 716 LYS NZ   1 1 
       15 12721 1 1 29 LYS O    O -10.218 -13.408  10.524 1.00 . A B . 716 LYS O    1 1 
       15 12722 1 1 30 LEU C    C -10.329 -12.167   7.877 1.00 . A B . 717 LEU C    1 1 
       15 12723 1 1 30 LEU CA   C -11.538 -13.058   8.128 1.00 . A B . 717 LEU CA   1 1 
       15 12724 1 1 30 LEU CB   C -12.604 -12.808   7.053 1.00 . A B . 717 LEU CB   1 1 
       15 12725 1 1 30 LEU CD1  C -11.494 -14.502   5.546 1.00 . A B . 717 LEU CD1  1 1 
       15 12726 1 1 30 LEU CD2  C -13.131 -12.846   4.613 1.00 . A B . 717 LEU CD2  1 1 
       15 12727 1 1 30 LEU CG   C -12.026 -13.062   5.652 1.00 . A B . 717 LEU CG   1 1 
       15 12728 1 1 30 LEU H    H -13.000 -12.445   9.515 1.00 . A B . 717 LEU H    1 1 
       15 12729 1 1 30 LEU HA   H -11.231 -14.089   8.089 1.00 . A B . 717 LEU HA   1 1 
       15 12730 1 1 30 LEU HB2  H -13.439 -13.472   7.220 1.00 . A B . 717 LEU HB2  1 1 
       15 12731 1 1 30 LEU HB3  H -12.943 -11.786   7.117 1.00 . A B . 717 LEU HB3  1 1 
       15 12732 1 1 30 LEU HD11 H -12.132 -15.168   6.109 1.00 . A B . 717 LEU HD11 1 1 
       15 12733 1 1 30 LEU HD12 H -10.490 -14.545   5.942 1.00 . A B . 717 LEU HD12 1 1 
       15 12734 1 1 30 LEU HD13 H -11.480 -14.809   4.509 1.00 . A B . 717 LEU HD13 1 1 
       15 12735 1 1 30 LEU HD21 H -13.353 -11.792   4.540 1.00 . A B . 717 LEU HD21 1 1 
       15 12736 1 1 30 LEU HD22 H -14.017 -13.381   4.916 1.00 . A B . 717 LEU HD22 1 1 
       15 12737 1 1 30 LEU HD23 H -12.798 -13.212   3.653 1.00 . A B . 717 LEU HD23 1 1 
       15 12738 1 1 30 LEU HG   H -11.219 -12.369   5.462 1.00 . A B . 717 LEU HG   1 1 
       15 12739 1 1 30 LEU N    N -12.089 -12.784   9.444 1.00 . A B . 717 LEU N    1 1 
       15 12740 1 1 30 LEU O    O  -9.327 -12.619   7.328 1.00 . A B . 717 LEU O    1 1 
       15 12741 1 1 31 LEU C    C  -8.067 -10.463   8.748 1.00 . A B . 718 LEU C    1 1 
       15 12742 1 1 31 LEU CA   C  -9.341  -9.950   8.087 1.00 . A B . 718 LEU CA   1 1 
       15 12743 1 1 31 LEU CB   C  -9.715  -8.587   8.685 1.00 . A B . 718 LEU CB   1 1 
       15 12744 1 1 31 LEU CD1  C  -8.140  -7.465   7.058 1.00 . A B . 718 LEU CD1  1 1 
       15 12745 1 1 31 LEU CD2  C  -8.984  -6.228   9.065 1.00 . A B . 718 LEU CD2  1 1 
       15 12746 1 1 31 LEU CG   C  -8.546  -7.596   8.535 1.00 . A B . 718 LEU CG   1 1 
       15 12747 1 1 31 LEU H    H -11.260 -10.600   8.714 1.00 . A B . 718 LEU H    1 1 
       15 12748 1 1 31 LEU HA   H  -9.176  -9.831   7.032 1.00 . A B . 718 LEU HA   1 1 
       15 12749 1 1 31 LEU HB2  H -10.581  -8.198   8.171 1.00 . A B . 718 LEU HB2  1 1 
       15 12750 1 1 31 LEU HB3  H  -9.944  -8.709   9.733 1.00 . A B . 718 LEU HB3  1 1 
       15 12751 1 1 31 LEU HD11 H  -7.479  -8.278   6.792 1.00 . A B . 718 LEU HD11 1 1 
       15 12752 1 1 31 LEU HD12 H  -7.627  -6.527   6.902 1.00 . A B . 718 LEU HD12 1 1 
       15 12753 1 1 31 LEU HD13 H  -9.022  -7.501   6.434 1.00 . A B . 718 LEU HD13 1 1 
       15 12754 1 1 31 LEU HD21 H  -9.915  -5.943   8.599 1.00 . A B . 718 LEU HD21 1 1 
       15 12755 1 1 31 LEU HD22 H  -8.226  -5.494   8.834 1.00 . A B . 718 LEU HD22 1 1 
       15 12756 1 1 31 LEU HD23 H  -9.117  -6.283  10.135 1.00 . A B . 718 LEU HD23 1 1 
       15 12757 1 1 31 LEU HG   H  -7.699  -7.945   9.108 1.00 . A B . 718 LEU HG   1 1 
       15 12758 1 1 31 LEU N    N -10.433 -10.900   8.282 1.00 . A B . 718 LEU N    1 1 
       15 12759 1 1 31 LEU O    O  -6.980 -10.373   8.177 1.00 . A B . 718 LEU O    1 1 
       15 12760 1 1 32 ILE C    C  -6.432 -12.688   9.920 1.00 . A B . 719 ILE C    1 1 
       15 12761 1 1 32 ILE CA   C  -7.061 -11.527  10.684 1.00 . A B . 719 ILE CA   1 1 
       15 12762 1 1 32 ILE CB   C  -7.490 -11.997  12.074 1.00 . A B . 719 ILE CB   1 1 
       15 12763 1 1 32 ILE CD1  C  -8.804 -11.359  14.107 1.00 . A B . 719 ILE CD1  1 1 
       15 12764 1 1 32 ILE CG1  C  -8.206 -10.852  12.794 1.00 . A B . 719 ILE CG1  1 1 
       15 12765 1 1 32 ILE CG2  C  -6.250 -12.405  12.870 1.00 . A B . 719 ILE CG2  1 1 
       15 12766 1 1 32 ILE H    H  -9.101 -11.045  10.358 1.00 . A B . 719 ILE H    1 1 
       15 12767 1 1 32 ILE HA   H  -6.327 -10.742  10.792 1.00 . A B . 719 ILE HA   1 1 
       15 12768 1 1 32 ILE HB   H  -8.157 -12.843  11.981 1.00 . A B . 719 ILE HB   1 1 
       15 12769 1 1 32 ILE HD11 H  -8.010 -11.557  14.810 1.00 . A B . 719 ILE HD11 1 1 
       15 12770 1 1 32 ILE HD12 H  -9.359 -12.267  13.924 1.00 . A B . 719 ILE HD12 1 1 
       15 12771 1 1 32 ILE HD13 H  -9.467 -10.609  14.513 1.00 . A B . 719 ILE HD13 1 1 
       15 12772 1 1 32 ILE HG12 H  -7.504 -10.064  13.002 1.00 . A B . 719 ILE HG12 1 1 
       15 12773 1 1 32 ILE HG13 H  -8.996 -10.471  12.167 1.00 . A B . 719 ILE HG13 1 1 
       15 12774 1 1 32 ILE HG21 H  -5.531 -11.598  12.854 1.00 . A B . 719 ILE HG21 1 1 
       15 12775 1 1 32 ILE HG22 H  -5.810 -13.286  12.427 1.00 . A B . 719 ILE HG22 1 1 
       15 12776 1 1 32 ILE HG23 H  -6.530 -12.616  13.891 1.00 . A B . 719 ILE HG23 1 1 
       15 12777 1 1 32 ILE N    N  -8.208 -11.000   9.952 1.00 . A B . 719 ILE N    1 1 
       15 12778 1 1 32 ILE O    O  -5.210 -12.805   9.843 1.00 . A B . 719 ILE O    1 1 
       15 12779 1 1 33 THR C    C  -5.884 -14.273   7.474 1.00 . A B . 720 THR C    1 1 
       15 12780 1 1 33 THR CA   C  -6.809 -14.703   8.610 1.00 . A B . 720 THR CA   1 1 
       15 12781 1 1 33 THR CB   C  -8.000 -15.463   8.024 1.00 . A B . 720 THR CB   1 1 
       15 12782 1 1 33 THR CG2  C  -7.539 -16.836   7.530 1.00 . A B . 720 THR CG2  1 1 
       15 12783 1 1 33 THR H    H  -8.243 -13.398   9.462 1.00 . A B . 720 THR H    1 1 
       15 12784 1 1 33 THR HA   H  -6.268 -15.360   9.274 1.00 . A B . 720 THR HA   1 1 
       15 12785 1 1 33 THR HB   H  -8.409 -14.907   7.194 1.00 . A B . 720 THR HB   1 1 
       15 12786 1 1 33 THR HG1  H  -9.817 -15.861   8.586 1.00 . A B . 720 THR HG1  1 1 
       15 12787 1 1 33 THR HG21 H  -8.380 -17.371   7.116 1.00 . A B . 720 THR HG21 1 1 
       15 12788 1 1 33 THR HG22 H  -7.128 -17.396   8.357 1.00 . A B . 720 THR HG22 1 1 
       15 12789 1 1 33 THR HG23 H  -6.783 -16.710   6.770 1.00 . A B . 720 THR HG23 1 1 
       15 12790 1 1 33 THR N    N  -7.279 -13.545   9.362 1.00 . A B . 720 THR N    1 1 
       15 12791 1 1 33 THR O    O  -4.928 -14.976   7.143 1.00 . A B . 720 THR O    1 1 
       15 12792 1 1 33 THR OG1  O  -8.996 -15.626   9.023 1.00 . A B . 720 THR OG1  1 1 
       15 12793 1 1 34 ILE C    C  -3.930 -12.418   6.215 1.00 . A B . 721 ILE C    1 1 
       15 12794 1 1 34 ILE CA   C  -5.372 -12.641   5.755 1.00 . A B . 721 ILE CA   1 1 
       15 12795 1 1 34 ILE CB   C  -5.939 -11.316   5.239 1.00 . A B . 721 ILE CB   1 1 
       15 12796 1 1 34 ILE CD1  C  -7.845 -12.730   4.363 1.00 . A B . 721 ILE CD1  1 1 
       15 12797 1 1 34 ILE CG1  C  -7.458 -11.426   5.065 1.00 . A B . 721 ILE CG1  1 1 
       15 12798 1 1 34 ILE CG2  C  -5.305 -10.984   3.889 1.00 . A B . 721 ILE CG2  1 1 
       15 12799 1 1 34 ILE H    H  -6.963 -12.616   7.162 1.00 . A B . 721 ILE H    1 1 
       15 12800 1 1 34 ILE HA   H  -5.385 -13.366   4.958 1.00 . A B . 721 ILE HA   1 1 
       15 12801 1 1 34 ILE HB   H  -5.711 -10.529   5.945 1.00 . A B . 721 ILE HB   1 1 
       15 12802 1 1 34 ILE HD11 H  -8.875 -12.668   4.040 1.00 . A B . 721 ILE HD11 1 1 
       15 12803 1 1 34 ILE HD12 H  -7.737 -13.554   5.054 1.00 . A B . 721 ILE HD12 1 1 
       15 12804 1 1 34 ILE HD13 H  -7.204 -12.886   3.509 1.00 . A B . 721 ILE HD13 1 1 
       15 12805 1 1 34 ILE HG12 H  -7.912 -11.404   6.033 1.00 . A B . 721 ILE HG12 1 1 
       15 12806 1 1 34 ILE HG13 H  -7.812 -10.590   4.483 1.00 . A B . 721 ILE HG13 1 1 
       15 12807 1 1 34 ILE HG21 H  -5.540  -9.963   3.623 1.00 . A B . 721 ILE HG21 1 1 
       15 12808 1 1 34 ILE HG22 H  -5.697 -11.650   3.134 1.00 . A B . 721 ILE HG22 1 1 
       15 12809 1 1 34 ILE HG23 H  -4.234 -11.102   3.954 1.00 . A B . 721 ILE HG23 1 1 
       15 12810 1 1 34 ILE N    N  -6.181 -13.130   6.868 1.00 . A B . 721 ILE N    1 1 
       15 12811 1 1 34 ILE O    O  -2.983 -12.791   5.523 1.00 . A B . 721 ILE O    1 1 
       15 12812 1 1 35 HIS C    C  -1.672 -12.836   8.128 1.00 . A B . 722 HIS C    1 1 
       15 12813 1 1 35 HIS CA   C  -2.449 -11.537   7.939 1.00 . A B . 722 HIS CA   1 1 
       15 12814 1 1 35 HIS CB   C  -2.571 -10.821   9.287 1.00 . A B . 722 HIS CB   1 1 
       15 12815 1 1 35 HIS CD2  C  -0.430 -11.111  10.788 1.00 . A B . 722 HIS CD2  1 1 
       15 12816 1 1 35 HIS CE1  C   0.732  -9.457  10.004 1.00 . A B . 722 HIS CE1  1 1 
       15 12817 1 1 35 HIS CG   C  -1.196 -10.511   9.817 1.00 . A B . 722 HIS CG   1 1 
       15 12818 1 1 35 HIS H    H  -4.569 -11.534   7.896 1.00 . A B . 722 HIS H    1 1 
       15 12819 1 1 35 HIS HA   H  -1.907 -10.902   7.254 1.00 . A B . 722 HIS HA   1 1 
       15 12820 1 1 35 HIS HB2  H  -3.124  -9.903   9.159 1.00 . A B . 722 HIS HB2  1 1 
       15 12821 1 1 35 HIS HB3  H  -3.090 -11.459   9.988 1.00 . A B . 722 HIS HB3  1 1 
       15 12822 1 1 35 HIS HD1  H  -0.700  -8.828   8.631 1.00 . A B . 722 HIS HD1  1 1 
       15 12823 1 1 35 HIS HD2  H  -0.726 -11.969  11.373 1.00 . A B . 722 HIS HD2  1 1 
       15 12824 1 1 35 HIS HE1  H   1.527  -8.745   9.837 1.00 . A B . 722 HIS HE1  1 1 
       15 12825 1 1 35 HIS HE2  H   1.526 -10.654  11.512 1.00 . A B . 722 HIS HE2  1 1 
       15 12826 1 1 35 HIS N    N  -3.776 -11.808   7.390 1.00 . A B . 722 HIS N    1 1 
       15 12827 1 1 35 HIS ND1  N  -0.435  -9.458   9.332 1.00 . A B . 722 HIS ND1  1 1 
       15 12828 1 1 35 HIS NE2  N   0.786 -10.444  10.903 1.00 . A B . 722 HIS NE2  1 1 
       15 12829 1 1 35 HIS O    O  -0.468 -12.894   7.880 1.00 . A B . 722 HIS O    1 1 
       15 12830 1 1 36 ASP C    C  -1.331 -15.802   7.478 1.00 . A B . 723 ASP C    1 1 
       15 12831 1 1 36 ASP CA   C  -1.734 -15.167   8.804 1.00 . A B . 723 ASP CA   1 1 
       15 12832 1 1 36 ASP CB   C  -2.696 -16.097   9.546 1.00 . A B . 723 ASP CB   1 1 
       15 12833 1 1 36 ASP CG   C  -2.021 -17.436   9.824 1.00 . A B . 723 ASP CG   1 1 
       15 12834 1 1 36 ASP H    H  -3.325 -13.768   8.763 1.00 . A B . 723 ASP H    1 1 
       15 12835 1 1 36 ASP HA   H  -0.850 -15.024   9.409 1.00 . A B . 723 ASP HA   1 1 
       15 12836 1 1 36 ASP HB2  H  -2.986 -15.640  10.481 1.00 . A B . 723 ASP HB2  1 1 
       15 12837 1 1 36 ASP HB3  H  -3.574 -16.259   8.939 1.00 . A B . 723 ASP HB3  1 1 
       15 12838 1 1 36 ASP N    N  -2.368 -13.874   8.578 1.00 . A B . 723 ASP N    1 1 
       15 12839 1 1 36 ASP O    O  -0.296 -16.464   7.385 1.00 . A B . 723 ASP O    1 1 
       15 12840 1 1 36 ASP OD1  O  -0.918 -17.634   9.342 1.00 . A B . 723 ASP OD1  1 1 
       15 12841 1 1 36 ASP OD2  O  -2.618 -18.244  10.517 1.00 . A B . 723 ASP OD2  1 1 
       15 12842 1 1 37 ARG C    C  -0.890 -15.262   4.371 1.00 . A B . 724 ARG C    1 1 
       15 12843 1 1 37 ARG CA   C  -1.862 -16.157   5.132 1.00 . A B . 724 ARG CA   1 1 
       15 12844 1 1 37 ARG CB   C  -3.156 -16.303   4.329 1.00 . A B . 724 ARG CB   1 1 
       15 12845 1 1 37 ARG CD   C  -5.403 -17.389   4.265 1.00 . A B . 724 ARG CD   1 1 
       15 12846 1 1 37 ARG CG   C  -4.085 -17.292   5.033 1.00 . A B . 724 ARG CG   1 1 
       15 12847 1 1 37 ARG CZ   C  -5.158 -19.300   2.782 1.00 . A B . 724 ARG CZ   1 1 
       15 12848 1 1 37 ARG H    H  -2.960 -15.059   6.579 1.00 . A B . 724 ARG H    1 1 
       15 12849 1 1 37 ARG HA   H  -1.418 -17.133   5.254 1.00 . A B . 724 ARG HA   1 1 
       15 12850 1 1 37 ARG HB2  H  -3.641 -15.341   4.252 1.00 . A B . 724 ARG HB2  1 1 
       15 12851 1 1 37 ARG HB3  H  -2.925 -16.670   3.340 1.00 . A B . 724 ARG HB3  1 1 
       15 12852 1 1 37 ARG HD2  H  -6.098 -18.001   4.821 1.00 . A B . 724 ARG HD2  1 1 
       15 12853 1 1 37 ARG HD3  H  -5.818 -16.399   4.145 1.00 . A B . 724 ARG HD3  1 1 
       15 12854 1 1 37 ARG HE   H  -5.024 -17.396   2.179 1.00 . A B . 724 ARG HE   1 1 
       15 12855 1 1 37 ARG HG2  H  -3.615 -18.263   5.069 1.00 . A B . 724 ARG HG2  1 1 
       15 12856 1 1 37 ARG HG3  H  -4.280 -16.950   6.039 1.00 . A B . 724 ARG HG3  1 1 
       15 12857 1 1 37 ARG HH11 H  -5.508 -19.704   4.712 1.00 . A B . 724 ARG HH11 1 1 
       15 12858 1 1 37 ARG HH12 H  -5.339 -21.082   3.677 1.00 . A B . 724 ARG HH12 1 1 
       15 12859 1 1 37 ARG HH21 H  -4.799 -19.200   0.816 1.00 . A B . 724 ARG HH21 1 1 
       15 12860 1 1 37 ARG HH22 H  -4.938 -20.797   1.471 1.00 . A B . 724 ARG HH22 1 1 
       15 12861 1 1 37 ARG N    N  -2.151 -15.596   6.450 1.00 . A B . 724 ARG N    1 1 
       15 12862 1 1 37 ARG NE   N  -5.173 -17.981   2.951 1.00 . A B . 724 ARG NE   1 1 
       15 12863 1 1 37 ARG NH1  N  -5.350 -20.090   3.803 1.00 . A B . 724 ARG NH1  1 1 
       15 12864 1 1 37 ARG NH2  N  -4.949 -19.805   1.597 1.00 . A B . 724 ARG NH2  1 1 
       15 12865 1 1 37 ARG O    O  -1.270 -14.217   3.845 1.00 . A B . 724 ARG O    1 1 
       15 12866 1 1 38 LYS C    C   1.090 -14.855   2.123 1.00 . A B . 725 LYS C    1 1 
       15 12867 1 1 38 LYS CA   C   1.396 -14.929   3.616 1.00 . A B . 725 LYS CA   1 1 
       15 12868 1 1 38 LYS CB   C   2.766 -15.577   3.831 1.00 . A B . 725 LYS CB   1 1 
       15 12869 1 1 38 LYS CD   C   4.540 -16.086   5.519 1.00 . A B . 725 LYS CD   1 1 
       15 12870 1 1 38 LYS CE   C   4.947 -15.940   6.988 1.00 . A B . 725 LYS CE   1 1 
       15 12871 1 1 38 LYS CG   C   3.174 -15.434   5.300 1.00 . A B . 725 LYS CG   1 1 
       15 12872 1 1 38 LYS H    H   0.608 -16.531   4.752 1.00 . A B . 725 LYS H    1 1 
       15 12873 1 1 38 LYS HA   H   1.421 -13.926   4.014 1.00 . A B . 725 LYS HA   1 1 
       15 12874 1 1 38 LYS HB2  H   2.712 -16.625   3.571 1.00 . A B . 725 LYS HB2  1 1 
       15 12875 1 1 38 LYS HB3  H   3.498 -15.088   3.207 1.00 . A B . 725 LYS HB3  1 1 
       15 12876 1 1 38 LYS HD2  H   4.485 -17.134   5.262 1.00 . A B . 725 LYS HD2  1 1 
       15 12877 1 1 38 LYS HD3  H   5.276 -15.601   4.894 1.00 . A B . 725 LYS HD3  1 1 
       15 12878 1 1 38 LYS HE2  H   5.011 -14.892   7.241 1.00 . A B . 725 LYS HE2  1 1 
       15 12879 1 1 38 LYS HE3  H   4.209 -16.418   7.613 1.00 . A B . 725 LYS HE3  1 1 
       15 12880 1 1 38 LYS HG2  H   3.229 -14.385   5.556 1.00 . A B . 725 LYS HG2  1 1 
       15 12881 1 1 38 LYS HG3  H   2.441 -15.920   5.925 1.00 . A B . 725 LYS HG3  1 1 
       15 12882 1 1 38 LYS HZ1  H   6.713 -16.196   8.062 1.00 . A B . 725 LYS HZ1  1 1 
       15 12883 1 1 38 LYS HZ2  H   6.888 -16.394   6.387 1.00 . A B . 725 LYS HZ2  1 1 
       15 12884 1 1 38 LYS HZ3  H   6.146 -17.611   7.311 1.00 . A B . 725 LYS HZ3  1 1 
       15 12885 1 1 38 LYS N    N   0.367 -15.688   4.315 1.00 . A B . 725 LYS N    1 1 
       15 12886 1 1 38 LYS NZ   N   6.274 -16.584   7.203 1.00 . A B . 725 LYS NZ   1 1 
       15 12887 1 1 38 LYS O    O   1.403 -13.864   1.464 1.00 . A B . 725 LYS O    1 1 
       15 12888 1 1 39 GLU C    C  -0.749 -14.794  -0.200 1.00 . A B . 726 GLU C    1 1 
       15 12889 1 1 39 GLU CA   C   0.157 -15.962   0.175 1.00 . A B . 726 GLU CA   1 1 
       15 12890 1 1 39 GLU CB   C  -0.547 -17.284  -0.148 1.00 . A B . 726 GLU CB   1 1 
       15 12891 1 1 39 GLU CD   C  -1.446 -18.721  -1.986 1.00 . A B . 726 GLU CD   1 1 
       15 12892 1 1 39 GLU CG   C  -0.793 -17.384  -1.655 1.00 . A B . 726 GLU CG   1 1 
       15 12893 1 1 39 GLU H    H   0.269 -16.681   2.166 1.00 . A B . 726 GLU H    1 1 
       15 12894 1 1 39 GLU HA   H   1.067 -15.902  -0.401 1.00 . A B . 726 GLU HA   1 1 
       15 12895 1 1 39 GLU HB2  H   0.073 -18.109   0.172 1.00 . A B . 726 GLU HB2  1 1 
       15 12896 1 1 39 GLU HB3  H  -1.493 -17.322   0.371 1.00 . A B . 726 GLU HB3  1 1 
       15 12897 1 1 39 GLU HG2  H  -1.443 -16.580  -1.967 1.00 . A B . 726 GLU HG2  1 1 
       15 12898 1 1 39 GLU HG3  H   0.149 -17.307  -2.177 1.00 . A B . 726 GLU HG3  1 1 
       15 12899 1 1 39 GLU N    N   0.487 -15.916   1.594 1.00 . A B . 726 GLU N    1 1 
       15 12900 1 1 39 GLU O    O  -0.537 -14.136  -1.219 1.00 . A B . 726 GLU O    1 1 
       15 12901 1 1 39 GLU OE1  O  -1.432 -19.593  -1.133 1.00 . A B . 726 GLU OE1  1 1 
       15 12902 1 1 39 GLU OE2  O  -1.951 -18.854  -3.088 1.00 . A B . 726 GLU OE2  1 1 
       15 12903 1 1 40 PHE C    C  -1.925 -12.097   0.406 1.00 . A B . 727 PHE C    1 1 
       15 12904 1 1 40 PHE CA   C  -2.671 -13.433   0.376 1.00 . A B . 727 PHE CA   1 1 
       15 12905 1 1 40 PHE CB   C  -3.791 -13.438   1.432 1.00 . A B . 727 PHE CB   1 1 
       15 12906 1 1 40 PHE CD1  C  -4.650 -15.727   0.800 1.00 . A B . 727 PHE CD1  1 1 
       15 12907 1 1 40 PHE CD2  C  -6.201 -13.862   0.787 1.00 . A B . 727 PHE CD2  1 1 
       15 12908 1 1 40 PHE CE1  C  -5.680 -16.583   0.393 1.00 . A B . 727 PHE CE1  1 1 
       15 12909 1 1 40 PHE CE2  C  -7.229 -14.720   0.379 1.00 . A B . 727 PHE CE2  1 1 
       15 12910 1 1 40 PHE CG   C  -4.909 -14.366   0.997 1.00 . A B . 727 PHE CG   1 1 
       15 12911 1 1 40 PHE CZ   C  -6.969 -16.080   0.183 1.00 . A B . 727 PHE CZ   1 1 
       15 12912 1 1 40 PHE H    H  -1.874 -15.080   1.434 1.00 . A B . 727 PHE H    1 1 
       15 12913 1 1 40 PHE HA   H  -3.105 -13.560  -0.606 1.00 . A B . 727 PHE HA   1 1 
       15 12914 1 1 40 PHE HB2  H  -3.390 -13.780   2.374 1.00 . A B . 727 PHE HB2  1 1 
       15 12915 1 1 40 PHE HB3  H  -4.179 -12.441   1.552 1.00 . A B . 727 PHE HB3  1 1 
       15 12916 1 1 40 PHE HD1  H  -3.655 -16.117   0.963 1.00 . A B . 727 PHE HD1  1 1 
       15 12917 1 1 40 PHE HD2  H  -6.403 -12.812   0.940 1.00 . A B . 727 PHE HD2  1 1 
       15 12918 1 1 40 PHE HE1  H  -5.479 -17.634   0.240 1.00 . A B . 727 PHE HE1  1 1 
       15 12919 1 1 40 PHE HE2  H  -8.224 -14.331   0.217 1.00 . A B . 727 PHE HE2  1 1 
       15 12920 1 1 40 PHE HZ   H  -7.762 -16.740  -0.133 1.00 . A B . 727 PHE HZ   1 1 
       15 12921 1 1 40 PHE N    N  -1.752 -14.532   0.632 1.00 . A B . 727 PHE N    1 1 
       15 12922 1 1 40 PHE O    O  -2.147 -11.235  -0.443 1.00 . A B . 727 PHE O    1 1 
       15 12923 1 1 41 ALA C    C   0.539 -10.432   0.266 1.00 . A B . 728 ALA C    1 1 
       15 12924 1 1 41 ALA CA   C  -0.288 -10.694   1.520 1.00 . A B . 728 ALA CA   1 1 
       15 12925 1 1 41 ALA CB   C   0.638 -10.776   2.737 1.00 . A B . 728 ALA CB   1 1 
       15 12926 1 1 41 ALA H    H  -0.913 -12.646   2.044 1.00 . A B . 728 ALA H    1 1 
       15 12927 1 1 41 ALA HA   H  -0.976  -9.874   1.663 1.00 . A B . 728 ALA HA   1 1 
       15 12928 1 1 41 ALA HB1  H   0.088 -11.163   3.582 1.00 . A B . 728 ALA HB1  1 1 
       15 12929 1 1 41 ALA HB2  H   1.012  -9.790   2.971 1.00 . A B . 728 ALA HB2  1 1 
       15 12930 1 1 41 ALA HB3  H   1.466 -11.431   2.514 1.00 . A B . 728 ALA HB3  1 1 
       15 12931 1 1 41 ALA N    N  -1.047 -11.931   1.391 1.00 . A B . 728 ALA N    1 1 
       15 12932 1 1 41 ALA O    O   0.585  -9.310  -0.229 1.00 . A B . 728 ALA O    1 1 
       15 12933 1 1 42 LYS C    C   1.139 -10.893  -2.617 1.00 . A B . 729 LYS C    1 1 
       15 12934 1 1 42 LYS CA   C   1.997 -11.336  -1.436 1.00 . A B . 729 LYS CA   1 1 
       15 12935 1 1 42 LYS CB   C   2.657 -12.679  -1.737 1.00 . A B . 729 LYS CB   1 1 
       15 12936 1 1 42 LYS CD   C   4.316 -13.831  -3.195 1.00 . A B . 729 LYS CD   1 1 
       15 12937 1 1 42 LYS CE   C   5.276 -13.646  -4.371 1.00 . A B . 729 LYS CE   1 1 
       15 12938 1 1 42 LYS CG   C   3.604 -12.508  -2.907 1.00 . A B . 729 LYS CG   1 1 
       15 12939 1 1 42 LYS H    H   1.122 -12.345   0.171 1.00 . A B . 729 LYS H    1 1 
       15 12940 1 1 42 LYS HA   H   2.766 -10.600  -1.260 1.00 . A B . 729 LYS HA   1 1 
       15 12941 1 1 42 LYS HB2  H   3.209 -13.013  -0.869 1.00 . A B . 729 LYS HB2  1 1 
       15 12942 1 1 42 LYS HB3  H   1.902 -13.407  -1.989 1.00 . A B . 729 LYS HB3  1 1 
       15 12943 1 1 42 LYS HD2  H   4.871 -14.138  -2.320 1.00 . A B . 729 LYS HD2  1 1 
       15 12944 1 1 42 LYS HD3  H   3.587 -14.586  -3.443 1.00 . A B . 729 LYS HD3  1 1 
       15 12945 1 1 42 LYS HE2  H   5.722 -14.597  -4.625 1.00 . A B . 729 LYS HE2  1 1 
       15 12946 1 1 42 LYS HE3  H   4.732 -13.264  -5.221 1.00 . A B . 729 LYS HE3  1 1 
       15 12947 1 1 42 LYS HG2  H   3.040 -12.205  -3.771 1.00 . A B . 729 LYS HG2  1 1 
       15 12948 1 1 42 LYS HG3  H   4.330 -11.753  -2.662 1.00 . A B . 729 LYS HG3  1 1 
       15 12949 1 1 42 LYS HZ1  H   5.933 -11.735  -3.867 1.00 . A B . 729 LYS HZ1  1 1 
       15 12950 1 1 42 LYS HZ2  H   7.064 -12.645  -4.745 1.00 . A B . 729 LYS HZ2  1 1 
       15 12951 1 1 42 LYS HZ3  H   6.791 -12.987  -3.103 1.00 . A B . 729 LYS HZ3  1 1 
       15 12952 1 1 42 LYS N    N   1.187 -11.473  -0.249 1.00 . A B . 729 LYS N    1 1 
       15 12953 1 1 42 LYS NZ   N   6.347 -12.680  -3.993 1.00 . A B . 729 LYS NZ   1 1 
       15 12954 1 1 42 LYS O    O   1.526 -10.010  -3.380 1.00 . A B . 729 LYS O    1 1 
       15 12955 1 1 43 PHE C    C  -1.355  -9.702  -3.747 1.00 . A B . 730 PHE C    1 1 
       15 12956 1 1 43 PHE CA   C  -0.938 -11.167  -3.841 1.00 . A B . 730 PHE CA   1 1 
       15 12957 1 1 43 PHE CB   C  -2.175 -12.061  -3.782 1.00 . A B . 730 PHE CB   1 1 
       15 12958 1 1 43 PHE CD1  C  -2.830 -12.084  -6.210 1.00 . A B . 730 PHE CD1  1 1 
       15 12959 1 1 43 PHE CD2  C  -4.259 -10.929  -4.630 1.00 . A B . 730 PHE CD2  1 1 
       15 12960 1 1 43 PHE CE1  C  -3.693 -11.730  -7.251 1.00 . A B . 730 PHE CE1  1 1 
       15 12961 1 1 43 PHE CE2  C  -5.123 -10.575  -5.670 1.00 . A B . 730 PHE CE2  1 1 
       15 12962 1 1 43 PHE CG   C  -3.112 -11.684  -4.901 1.00 . A B . 730 PHE CG   1 1 
       15 12963 1 1 43 PHE CZ   C  -4.841 -10.974  -6.981 1.00 . A B . 730 PHE CZ   1 1 
       15 12964 1 1 43 PHE H    H  -0.293 -12.201  -2.119 1.00 . A B . 730 PHE H    1 1 
       15 12965 1 1 43 PHE HA   H  -0.434 -11.327  -4.782 1.00 . A B . 730 PHE HA   1 1 
       15 12966 1 1 43 PHE HB2  H  -1.877 -13.093  -3.895 1.00 . A B . 730 PHE HB2  1 1 
       15 12967 1 1 43 PHE HB3  H  -2.672 -11.930  -2.834 1.00 . A B . 730 PHE HB3  1 1 
       15 12968 1 1 43 PHE HD1  H  -1.944 -12.667  -6.418 1.00 . A B . 730 PHE HD1  1 1 
       15 12969 1 1 43 PHE HD2  H  -4.475 -10.621  -3.618 1.00 . A B . 730 PHE HD2  1 1 
       15 12970 1 1 43 PHE HE1  H  -3.475 -12.039  -8.260 1.00 . A B . 730 PHE HE1  1 1 
       15 12971 1 1 43 PHE HE2  H  -6.006  -9.993  -5.460 1.00 . A B . 730 PHE HE2  1 1 
       15 12972 1 1 43 PHE HZ   H  -5.509 -10.701  -7.785 1.00 . A B . 730 PHE HZ   1 1 
       15 12973 1 1 43 PHE N    N  -0.032 -11.508  -2.758 1.00 . A B . 730 PHE N    1 1 
       15 12974 1 1 43 PHE O    O  -1.375  -8.986  -4.748 1.00 . A B . 730 PHE O    1 1 
       15 12975 1 1 44 GLU C    C  -1.017  -6.911  -2.773 1.00 . A B . 731 GLU C    1 1 
       15 12976 1 1 44 GLU CA   C  -2.103  -7.881  -2.321 1.00 . A B . 731 GLU CA   1 1 
       15 12977 1 1 44 GLU CB   C  -2.413  -7.654  -0.840 1.00 . A B . 731 GLU CB   1 1 
       15 12978 1 1 44 GLU CD   C  -3.963  -8.240   1.031 1.00 . A B . 731 GLU CD   1 1 
       15 12979 1 1 44 GLU CG   C  -3.703  -8.385  -0.464 1.00 . A B . 731 GLU CG   1 1 
       15 12980 1 1 44 GLU H    H  -1.652  -9.880  -1.774 1.00 . A B . 731 GLU H    1 1 
       15 12981 1 1 44 GLU HA   H  -2.998  -7.694  -2.894 1.00 . A B . 731 GLU HA   1 1 
       15 12982 1 1 44 GLU HB2  H  -1.597  -8.035  -0.240 1.00 . A B . 731 GLU HB2  1 1 
       15 12983 1 1 44 GLU HB3  H  -2.533  -6.597  -0.654 1.00 . A B . 731 GLU HB3  1 1 
       15 12984 1 1 44 GLU HG2  H  -4.528  -7.959  -1.016 1.00 . A B . 731 GLU HG2  1 1 
       15 12985 1 1 44 GLU HG3  H  -3.608  -9.430  -0.711 1.00 . A B . 731 GLU HG3  1 1 
       15 12986 1 1 44 GLU N    N  -1.687  -9.263  -2.535 1.00 . A B . 731 GLU N    1 1 
       15 12987 1 1 44 GLU O    O  -1.301  -5.921  -3.446 1.00 . A B . 731 GLU O    1 1 
       15 12988 1 1 44 GLU OE1  O  -3.166  -7.596   1.692 1.00 . A B . 731 GLU OE1  1 1 
       15 12989 1 1 44 GLU OE2  O  -4.959  -8.774   1.493 1.00 . A B . 731 GLU OE2  1 1 
       15 12990 1 1 45 GLU C    C   1.477  -6.281  -4.302 1.00 . A B . 732 GLU C    1 1 
       15 12991 1 1 45 GLU CA   C   1.337  -6.334  -2.784 1.00 . A B . 732 GLU CA   1 1 
       15 12992 1 1 45 GLU CB   C   2.636  -6.857  -2.172 1.00 . A B . 732 GLU CB   1 1 
       15 12993 1 1 45 GLU CD   C   3.842  -7.269  -0.020 1.00 . A B . 732 GLU CD   1 1 
       15 12994 1 1 45 GLU CG   C   2.566  -6.724  -0.653 1.00 . A B . 732 GLU CG   1 1 
       15 12995 1 1 45 GLU H    H   0.405  -7.993  -1.864 1.00 . A B . 732 GLU H    1 1 
       15 12996 1 1 45 GLU HA   H   1.151  -5.339  -2.411 1.00 . A B . 732 GLU HA   1 1 
       15 12997 1 1 45 GLU HB2  H   2.766  -7.896  -2.439 1.00 . A B . 732 GLU HB2  1 1 
       15 12998 1 1 45 GLU HB3  H   3.468  -6.281  -2.545 1.00 . A B . 732 GLU HB3  1 1 
       15 12999 1 1 45 GLU HG2  H   2.448  -5.686  -0.392 1.00 . A B . 732 GLU HG2  1 1 
       15 13000 1 1 45 GLU HG3  H   1.721  -7.281  -0.284 1.00 . A B . 732 GLU HG3  1 1 
       15 13001 1 1 45 GLU N    N   0.229  -7.196  -2.404 1.00 . A B . 732 GLU N    1 1 
       15 13002 1 1 45 GLU O    O   1.677  -5.213  -4.881 1.00 . A B . 732 GLU O    1 1 
       15 13003 1 1 45 GLU OE1  O   4.723  -7.672  -0.763 1.00 . A B . 732 GLU OE1  1 1 
       15 13004 1 1 45 GLU OE2  O   3.921  -7.277   1.197 1.00 . A B . 732 GLU OE2  1 1 
       15 13005 1 1 46 GLU C    C   0.310  -6.806  -7.064 1.00 . A B . 733 GLU C    1 1 
       15 13006 1 1 46 GLU CA   C   1.483  -7.515  -6.393 1.00 . A B . 733 GLU CA   1 1 
       15 13007 1 1 46 GLU CB   C   1.527  -8.979  -6.843 1.00 . A B . 733 GLU CB   1 1 
       15 13008 1 1 46 GLU CD   C   4.033  -9.019  -6.975 1.00 . A B . 733 GLU CD   1 1 
       15 13009 1 1 46 GLU CG   C   2.804  -9.644  -6.320 1.00 . A B . 733 GLU CG   1 1 
       15 13010 1 1 46 GLU H    H   1.207  -8.261  -4.429 1.00 . A B . 733 GLU H    1 1 
       15 13011 1 1 46 GLU HA   H   2.398  -7.029  -6.694 1.00 . A B . 733 GLU HA   1 1 
       15 13012 1 1 46 GLU HB2  H   0.664  -9.499  -6.454 1.00 . A B . 733 GLU HB2  1 1 
       15 13013 1 1 46 GLU HB3  H   1.517  -9.023  -7.922 1.00 . A B . 733 GLU HB3  1 1 
       15 13014 1 1 46 GLU HG2  H   2.864  -9.511  -5.251 1.00 . A B . 733 GLU HG2  1 1 
       15 13015 1 1 46 GLU HG3  H   2.777 -10.699  -6.549 1.00 . A B . 733 GLU HG3  1 1 
       15 13016 1 1 46 GLU N    N   1.368  -7.441  -4.941 1.00 . A B . 733 GLU N    1 1 
       15 13017 1 1 46 GLU O    O   0.474  -6.164  -8.099 1.00 . A B . 733 GLU O    1 1 
       15 13018 1 1 46 GLU OE1  O   3.878  -8.411  -8.021 1.00 . A B . 733 GLU OE1  1 1 
       15 13019 1 1 46 GLU OE2  O   5.110  -9.157  -6.418 1.00 . A B . 733 GLU OE2  1 1 
       15 13020 1 1 47 ARG C    C  -1.891  -4.785  -7.064 1.00 . A B . 734 ARG C    1 1 
       15 13021 1 1 47 ARG CA   C  -2.058  -6.300  -7.027 1.00 . A B . 734 ARG CA   1 1 
       15 13022 1 1 47 ARG CB   C  -3.262  -6.659  -6.164 1.00 . A B . 734 ARG CB   1 1 
       15 13023 1 1 47 ARG CD   C  -5.733  -6.524  -5.963 1.00 . A B . 734 ARG CD   1 1 
       15 13024 1 1 47 ARG CG   C  -4.530  -6.095  -6.794 1.00 . A B . 734 ARG CG   1 1 
       15 13025 1 1 47 ARG CZ   C  -6.608  -6.180  -3.725 1.00 . A B . 734 ARG CZ   1 1 
       15 13026 1 1 47 ARG H    H  -0.960  -7.456  -5.651 1.00 . A B . 734 ARG H    1 1 
       15 13027 1 1 47 ARG HA   H  -2.222  -6.665  -8.029 1.00 . A B . 734 ARG HA   1 1 
       15 13028 1 1 47 ARG HB2  H  -3.342  -7.732  -6.088 1.00 . A B . 734 ARG HB2  1 1 
       15 13029 1 1 47 ARG HB3  H  -3.136  -6.239  -5.178 1.00 . A B . 734 ARG HB3  1 1 
       15 13030 1 1 47 ARG HD2  H  -6.629  -6.232  -6.471 1.00 . A B . 734 ARG HD2  1 1 
       15 13031 1 1 47 ARG HD3  H  -5.722  -7.598  -5.847 1.00 . A B . 734 ARG HD3  1 1 
       15 13032 1 1 47 ARG HE   H  -4.985  -5.252  -4.441 1.00 . A B . 734 ARG HE   1 1 
       15 13033 1 1 47 ARG HG2  H  -4.473  -5.015  -6.816 1.00 . A B . 734 ARG HG2  1 1 
       15 13034 1 1 47 ARG HG3  H  -4.635  -6.473  -7.799 1.00 . A B . 734 ARG HG3  1 1 
       15 13035 1 1 47 ARG HH11 H  -7.606  -7.461  -4.894 1.00 . A B . 734 ARG HH11 1 1 
       15 13036 1 1 47 ARG HH12 H  -8.251  -7.243  -3.302 1.00 . A B . 734 ARG HH12 1 1 
       15 13037 1 1 47 ARG HH21 H  -5.822  -4.959  -2.346 1.00 . A B . 734 ARG HH21 1 1 
       15 13038 1 1 47 ARG HH22 H  -7.240  -5.826  -1.859 1.00 . A B . 734 ARG HH22 1 1 
       15 13039 1 1 47 ARG N    N  -0.875  -6.930  -6.472 1.00 . A B . 734 ARG N    1 1 
       15 13040 1 1 47 ARG NE   N  -5.695  -5.895  -4.648 1.00 . A B . 734 ARG NE   1 1 
       15 13041 1 1 47 ARG NH1  N  -7.563  -7.027  -3.995 1.00 . A B . 734 ARG NH1  1 1 
       15 13042 1 1 47 ARG NH2  N  -6.552  -5.610  -2.552 1.00 . A B . 734 ARG NH2  1 1 
       15 13043 1 1 47 ARG O    O  -2.236  -4.137  -8.051 1.00 . A B . 734 ARG O    1 1 
       15 13044 1 1 48 ALA C    C  -0.202  -2.309  -6.974 1.00 . A B . 735 ALA C    1 1 
       15 13045 1 1 48 ALA CA   C  -1.158  -2.788  -5.888 1.00 . A B . 735 ALA CA   1 1 
       15 13046 1 1 48 ALA CB   C  -0.591  -2.424  -4.515 1.00 . A B . 735 ALA CB   1 1 
       15 13047 1 1 48 ALA H    H  -1.110  -4.801  -5.223 1.00 . A B . 735 ALA H    1 1 
       15 13048 1 1 48 ALA HA   H  -2.108  -2.291  -6.015 1.00 . A B . 735 ALA HA   1 1 
       15 13049 1 1 48 ALA HB1  H  -0.612  -1.351  -4.391 1.00 . A B . 735 ALA HB1  1 1 
       15 13050 1 1 48 ALA HB2  H   0.426  -2.776  -4.441 1.00 . A B . 735 ALA HB2  1 1 
       15 13051 1 1 48 ALA HB3  H  -1.190  -2.888  -3.745 1.00 . A B . 735 ALA HB3  1 1 
       15 13052 1 1 48 ALA N    N  -1.362  -4.230  -5.979 1.00 . A B . 735 ALA N    1 1 
       15 13053 1 1 48 ALA O    O  -0.375  -1.225  -7.532 1.00 . A B . 735 ALA O    1 1 
       15 13054 1 1 49 ARG C    C   1.080  -2.629  -9.644 1.00 . A B . 736 ARG C    1 1 
       15 13055 1 1 49 ARG CA   C   1.770  -2.772  -8.292 1.00 . A B . 736 ARG CA   1 1 
       15 13056 1 1 49 ARG CB   C   2.845  -3.856  -8.363 1.00 . A B . 736 ARG CB   1 1 
       15 13057 1 1 49 ARG CD   C   4.806  -4.860  -7.177 1.00 . A B . 736 ARG CD   1 1 
       15 13058 1 1 49 ARG CG   C   3.725  -3.780  -7.113 1.00 . A B . 736 ARG CG   1 1 
       15 13059 1 1 49 ARG CZ   C   6.816  -5.431  -5.936 1.00 . A B . 736 ARG CZ   1 1 
       15 13060 1 1 49 ARG H    H   0.893  -3.975  -6.802 1.00 . A B . 736 ARG H    1 1 
       15 13061 1 1 49 ARG HA   H   2.235  -1.834  -8.030 1.00 . A B . 736 ARG HA   1 1 
       15 13062 1 1 49 ARG HB2  H   2.375  -4.827  -8.415 1.00 . A B . 736 ARG HB2  1 1 
       15 13063 1 1 49 ARG HB3  H   3.450  -3.704  -9.235 1.00 . A B . 736 ARG HB3  1 1 
       15 13064 1 1 49 ARG HD2  H   4.340  -5.832  -7.241 1.00 . A B . 736 ARG HD2  1 1 
       15 13065 1 1 49 ARG HD3  H   5.419  -4.701  -8.052 1.00 . A B . 736 ARG HD3  1 1 
       15 13066 1 1 49 ARG HE   H   5.334  -4.304  -5.201 1.00 . A B . 736 ARG HE   1 1 
       15 13067 1 1 49 ARG HG2  H   4.188  -2.807  -7.062 1.00 . A B . 736 ARG HG2  1 1 
       15 13068 1 1 49 ARG HG3  H   3.116  -3.935  -6.236 1.00 . A B . 736 ARG HG3  1 1 
       15 13069 1 1 49 ARG HH11 H   6.684  -6.145  -7.800 1.00 . A B . 736 ARG HH11 1 1 
       15 13070 1 1 49 ARG HH12 H   8.123  -6.571  -6.935 1.00 . A B . 736 ARG HH12 1 1 
       15 13071 1 1 49 ARG HH21 H   7.218  -4.858  -4.059 1.00 . A B . 736 ARG HH21 1 1 
       15 13072 1 1 49 ARG HH22 H   8.425  -5.842  -4.818 1.00 . A B . 736 ARG HH22 1 1 
       15 13073 1 1 49 ARG N    N   0.802  -3.122  -7.272 1.00 . A B . 736 ARG N    1 1 
       15 13074 1 1 49 ARG NE   N   5.643  -4.807  -5.982 1.00 . A B . 736 ARG NE   1 1 
       15 13075 1 1 49 ARG NH1  N   7.241  -6.101  -6.971 1.00 . A B . 736 ARG NH1  1 1 
       15 13076 1 1 49 ARG NH2  N   7.543  -5.373  -4.853 1.00 . A B . 736 ARG NH2  1 1 
       15 13077 1 1 49 ARG O    O   1.444  -1.773 -10.452 1.00 . A B . 736 ARG O    1 1 
       15 13078 1 1 50 ALA C    C  -2.096  -2.947 -10.924 1.00 . A B . 737 ALA C    1 1 
       15 13079 1 1 50 ALA CA   C  -0.671  -3.452 -11.143 1.00 . A B . 737 ALA CA   1 1 
       15 13080 1 1 50 ALA CB   C  -0.719  -4.858 -11.740 1.00 . A B . 737 ALA CB   1 1 
       15 13081 1 1 50 ALA H    H  -0.160  -4.134  -9.198 1.00 . A B . 737 ALA H    1 1 
       15 13082 1 1 50 ALA HA   H  -0.177  -2.796 -11.844 1.00 . A B . 737 ALA HA   1 1 
       15 13083 1 1 50 ALA HB1  H  -1.101  -5.548 -11.003 1.00 . A B . 737 ALA HB1  1 1 
       15 13084 1 1 50 ALA HB2  H   0.276  -5.157 -12.033 1.00 . A B . 737 ALA HB2  1 1 
       15 13085 1 1 50 ALA HB3  H  -1.365  -4.859 -12.605 1.00 . A B . 737 ALA HB3  1 1 
       15 13086 1 1 50 ALA N    N   0.079  -3.477  -9.884 1.00 . A B . 737 ALA N    1 1 
       15 13087 1 1 50 ALA O    O  -2.974  -3.167 -11.757 1.00 . A B . 737 ALA O    1 1 
       15 13088 1 1 51 LYS C    C  -3.521  -0.490  -8.619 1.00 . A B . 738 LYS C    1 1 
       15 13089 1 1 51 LYS CA   C  -3.642  -1.732  -9.487 1.00 . A B . 738 LYS CA   1 1 
       15 13090 1 1 51 LYS CB   C  -4.467  -2.787  -8.759 1.00 . A B . 738 LYS CB   1 1 
       15 13091 1 1 51 LYS CD   C  -6.777  -3.556  -8.212 1.00 . A B . 738 LYS CD   1 1 
       15 13092 1 1 51 LYS CE   C  -8.261  -3.227  -8.351 1.00 . A B . 738 LYS CE   1 1 
       15 13093 1 1 51 LYS CG   C  -5.954  -2.427  -8.826 1.00 . A B . 738 LYS CG   1 1 
       15 13094 1 1 51 LYS H    H  -1.584  -2.122  -9.177 1.00 . A B . 738 LYS H    1 1 
       15 13095 1 1 51 LYS HA   H  -4.142  -1.466 -10.408 1.00 . A B . 738 LYS HA   1 1 
       15 13096 1 1 51 LYS HB2  H  -4.303  -3.738  -9.233 1.00 . A B . 738 LYS HB2  1 1 
       15 13097 1 1 51 LYS HB3  H  -4.159  -2.841  -7.726 1.00 . A B . 738 LYS HB3  1 1 
       15 13098 1 1 51 LYS HD2  H  -6.561  -4.482  -8.724 1.00 . A B . 738 LYS HD2  1 1 
       15 13099 1 1 51 LYS HD3  H  -6.531  -3.655  -7.165 1.00 . A B . 738 LYS HD3  1 1 
       15 13100 1 1 51 LYS HE2  H  -8.474  -2.974  -9.379 1.00 . A B . 738 LYS HE2  1 1 
       15 13101 1 1 51 LYS HE3  H  -8.849  -4.083  -8.060 1.00 . A B . 738 LYS HE3  1 1 
       15 13102 1 1 51 LYS HG2  H  -6.131  -1.513  -8.278 1.00 . A B . 738 LYS HG2  1 1 
       15 13103 1 1 51 LYS HG3  H  -6.249  -2.291  -9.855 1.00 . A B . 738 LYS HG3  1 1 
       15 13104 1 1 51 LYS HZ1  H  -9.242  -2.380  -6.722 1.00 . A B . 738 LYS HZ1  1 1 
       15 13105 1 1 51 LYS HZ2  H  -9.059  -1.328  -8.040 1.00 . A B . 738 LYS HZ2  1 1 
       15 13106 1 1 51 LYS HZ3  H  -7.724  -1.691  -7.052 1.00 . A B . 738 LYS HZ3  1 1 
       15 13107 1 1 51 LYS N    N  -2.319  -2.267  -9.802 1.00 . A B . 738 LYS N    1 1 
       15 13108 1 1 51 LYS NZ   N  -8.597  -2.068  -7.475 1.00 . A B . 738 LYS NZ   1 1 
       15 13109 1 1 51 LYS O    O  -4.212  -0.347  -7.612 1.00 . A B . 738 LYS O    1 1 
       15 13110 1 1 52 TRP C    C  -1.609   1.346  -7.023 1.00 . A B . 739 TRP C    1 1 
       15 13111 1 1 52 TRP CA   C  -2.404   1.634  -8.293 1.00 . A B . 739 TRP CA   1 1 
       15 13112 1 1 52 TRP CB   C  -3.752   2.283  -7.952 1.00 . A B . 739 TRP CB   1 1 
       15 13113 1 1 52 TRP CD1  C  -2.570   4.464  -7.439 1.00 . A B . 739 TRP CD1  1 1 
       15 13114 1 1 52 TRP CD2  C  -4.608   4.773  -8.339 1.00 . A B . 739 TRP CD2  1 1 
       15 13115 1 1 52 TRP CE2  C  -4.070   6.061  -8.103 1.00 . A B . 739 TRP CE2  1 1 
       15 13116 1 1 52 TRP CE3  C  -5.893   4.686  -8.906 1.00 . A B . 739 TRP CE3  1 1 
       15 13117 1 1 52 TRP CG   C  -3.636   3.777  -7.907 1.00 . A B . 739 TRP CG   1 1 
       15 13118 1 1 52 TRP CH2  C  -6.056   7.114  -8.982 1.00 . A B . 739 TRP CH2  1 1 
       15 13119 1 1 52 TRP CZ2  C  -4.782   7.220  -8.419 1.00 . A B . 739 TRP CZ2  1 1 
       15 13120 1 1 52 TRP CZ3  C  -6.611   5.849  -9.226 1.00 . A B . 739 TRP CZ3  1 1 
       15 13121 1 1 52 TRP H    H  -2.119   0.220  -9.821 1.00 . A B . 739 TRP H    1 1 
       15 13122 1 1 52 TRP HA   H  -1.831   2.304  -8.920 1.00 . A B . 739 TRP HA   1 1 
       15 13123 1 1 52 TRP HB2  H  -4.474   2.008  -8.704 1.00 . A B . 739 TRP HB2  1 1 
       15 13124 1 1 52 TRP HB3  H  -4.081   1.920  -6.998 1.00 . A B . 739 TRP HB3  1 1 
       15 13125 1 1 52 TRP HD1  H  -1.667   4.026  -7.042 1.00 . A B . 739 TRP HD1  1 1 
       15 13126 1 1 52 TRP HE1  H  -2.213   6.535  -7.285 1.00 . A B . 739 TRP HE1  1 1 
       15 13127 1 1 52 TRP HE3  H  -6.328   3.717  -9.098 1.00 . A B . 739 TRP HE3  1 1 
       15 13128 1 1 52 TRP HH2  H  -6.614   8.005  -9.231 1.00 . A B . 739 TRP HH2  1 1 
       15 13129 1 1 52 TRP HZ2  H  -4.350   8.192  -8.229 1.00 . A B . 739 TRP HZ2  1 1 
       15 13130 1 1 52 TRP HZ3  H  -7.596   5.770  -9.662 1.00 . A B . 739 TRP HZ3  1 1 
       15 13131 1 1 52 TRP N    N  -2.632   0.400  -9.021 1.00 . A B . 739 TRP N    1 1 
       15 13132 1 1 52 TRP NE1  N  -2.827   5.820  -7.553 1.00 . A B . 739 TRP NE1  1 1 
       15 13133 1 1 52 TRP O    O  -2.042   0.583  -6.160 1.00 . A B . 739 TRP O    1 1 
       15 13134 1 1 53 ASP C    C   0.788   3.157  -5.189 1.00 . A B . 740 ASP C    1 1 
       15 13135 1 1 53 ASP CA   C   0.437   1.800  -5.778 1.00 . A B . 740 ASP CA   1 1 
       15 13136 1 1 53 ASP CB   C   1.723   1.089  -6.205 1.00 . A B . 740 ASP CB   1 1 
       15 13137 1 1 53 ASP CG   C   2.495   0.630  -4.972 1.00 . A B . 740 ASP CG   1 1 
       15 13138 1 1 53 ASP H    H  -0.174   2.557  -7.651 1.00 . A B . 740 ASP H    1 1 
       15 13139 1 1 53 ASP HA   H  -0.055   1.206  -5.021 1.00 . A B . 740 ASP HA   1 1 
       15 13140 1 1 53 ASP HB2  H   1.476   0.231  -6.813 1.00 . A B . 740 ASP HB2  1 1 
       15 13141 1 1 53 ASP HB3  H   2.337   1.770  -6.776 1.00 . A B . 740 ASP HB3  1 1 
       15 13142 1 1 53 ASP N    N  -0.446   1.967  -6.927 1.00 . A B . 740 ASP N    1 1 
       15 13143 1 1 53 ASP O    O   0.343   4.195  -5.676 1.00 . A B . 740 ASP O    1 1 
       15 13144 1 1 53 ASP OD1  O   1.855   0.264  -4.000 1.00 . A B . 740 ASP OD1  1 1 
       15 13145 1 1 53 ASP OD2  O   3.715   0.656  -5.016 1.00 . A B . 740 ASP OD2  1 1 
       15 13146 1 1 54 THR C    C   2.859   5.221  -4.406 1.00 . A B . 741 THR C    1 1 
       15 13147 1 1 54 THR CA   C   2.005   4.366  -3.478 1.00 . A B . 741 THR CA   1 1 
       15 13148 1 1 54 THR CB   C   2.794   4.040  -2.211 1.00 . A B . 741 THR CB   1 1 
       15 13149 1 1 54 THR CG2  C   1.853   3.466  -1.154 1.00 . A B . 741 THR CG2  1 1 
       15 13150 1 1 54 THR H    H   1.910   2.277  -3.804 1.00 . A B . 741 THR H    1 1 
       15 13151 1 1 54 THR HA   H   1.126   4.922  -3.202 1.00 . A B . 741 THR HA   1 1 
       15 13152 1 1 54 THR HB   H   3.248   4.941  -1.829 1.00 . A B . 741 THR HB   1 1 
       15 13153 1 1 54 THR HG1  H   4.483   3.540  -3.034 1.00 . A B . 741 THR HG1  1 1 
       15 13154 1 1 54 THR HG21 H   1.183   4.241  -0.812 1.00 . A B . 741 THR HG21 1 1 
       15 13155 1 1 54 THR HG22 H   2.431   3.095  -0.321 1.00 . A B . 741 THR HG22 1 1 
       15 13156 1 1 54 THR HG23 H   1.279   2.658  -1.585 1.00 . A B . 741 THR HG23 1 1 
       15 13157 1 1 54 THR N    N   1.590   3.136  -4.140 1.00 . A B . 741 THR N    1 1 
       15 13158 1 1 54 THR O    O   2.858   6.448  -4.312 1.00 . A B . 741 THR O    1 1 
       15 13159 1 1 54 THR OG1  O   3.808   3.094  -2.518 1.00 . A B . 741 THR OG1  1 1 
       15 13160 1 1 55 ALA C    C   3.620   6.138  -7.176 1.00 . A B . 742 ALA C    1 1 
       15 13161 1 1 55 ALA CA   C   4.450   5.278  -6.231 1.00 . A B . 742 ALA CA   1 1 
       15 13162 1 1 55 ALA CB   C   5.285   4.280  -7.036 1.00 . A B . 742 ALA CB   1 1 
       15 13163 1 1 55 ALA H    H   3.553   3.590  -5.318 1.00 . A B . 742 ALA H    1 1 
       15 13164 1 1 55 ALA HA   H   5.111   5.916  -5.677 1.00 . A B . 742 ALA HA   1 1 
       15 13165 1 1 55 ALA HB1  H   4.653   3.775  -7.753 1.00 . A B . 742 ALA HB1  1 1 
       15 13166 1 1 55 ALA HB2  H   5.720   3.553  -6.366 1.00 . A B . 742 ALA HB2  1 1 
       15 13167 1 1 55 ALA HB3  H   6.071   4.805  -7.557 1.00 . A B . 742 ALA HB3  1 1 
       15 13168 1 1 55 ALA N    N   3.590   4.567  -5.294 1.00 . A B . 742 ALA N    1 1 
       15 13169 1 1 55 ALA O    O   4.023   7.239  -7.550 1.00 . A B . 742 ALA O    1 1 
       15 13170 1 1 56 ASN C    C   0.544   7.159  -7.691 1.00 . A B . 743 ASN C    1 1 
       15 13171 1 1 56 ASN CA   C   1.565   6.327  -8.465 1.00 . A B . 743 ASN CA   1 1 
       15 13172 1 1 56 ASN CB   C   0.832   5.310  -9.338 1.00 . A B . 743 ASN CB   1 1 
       15 13173 1 1 56 ASN CG   C   1.809   4.636 -10.294 1.00 . A B . 743 ASN CG   1 1 
       15 13174 1 1 56 ASN H    H   2.205   4.740  -7.226 1.00 . A B . 743 ASN H    1 1 
       15 13175 1 1 56 ASN HA   H   2.141   6.981  -9.105 1.00 . A B . 743 ASN HA   1 1 
       15 13176 1 1 56 ASN HB2  H   0.376   4.562  -8.707 1.00 . A B . 743 ASN HB2  1 1 
       15 13177 1 1 56 ASN HB3  H   0.068   5.813  -9.903 1.00 . A B . 743 ASN HB3  1 1 
       15 13178 1 1 56 ASN HD21 H   0.864   2.890 -10.261 1.00 . A B . 743 ASN HD21 1 1 
       15 13179 1 1 56 ASN HD22 H   2.251   2.947 -11.239 1.00 . A B . 743 ASN HD22 1 1 
       15 13180 1 1 56 ASN N    N   2.462   5.620  -7.558 1.00 . A B . 743 ASN N    1 1 
       15 13181 1 1 56 ASN ND2  N   1.627   3.388 -10.626 1.00 . A B . 743 ASN ND2  1 1 
       15 13182 1 1 56 ASN O    O  -0.334   7.785  -8.284 1.00 . A B . 743 ASN O    1 1 
       15 13183 1 1 56 ASN OD1  O   2.766   5.263 -10.750 1.00 . A B . 743 ASN OD1  1 1 
       15 13184 1 1 57 ASN C    C   0.186   9.387  -5.434 1.00 . A B . 744 ASN C    1 1 
       15 13185 1 1 57 ASN CA   C  -0.254   7.919  -5.520 1.00 . A B . 744 ASN CA   1 1 
       15 13186 1 1 57 ASN CB   C  -0.310   7.316  -4.114 1.00 . A B . 744 ASN CB   1 1 
       15 13187 1 1 57 ASN CG   C  -1.095   6.005  -4.139 1.00 . A B . 744 ASN CG   1 1 
       15 13188 1 1 57 ASN H    H   1.373   6.649  -5.945 1.00 . A B . 744 ASN H    1 1 
       15 13189 1 1 57 ASN HA   H  -1.232   7.856  -5.956 1.00 . A B . 744 ASN HA   1 1 
       15 13190 1 1 57 ASN HB2  H   0.692   7.130  -3.767 1.00 . A B . 744 ASN HB2  1 1 
       15 13191 1 1 57 ASN HB3  H  -0.799   8.010  -3.445 1.00 . A B . 744 ASN HB3  1 1 
       15 13192 1 1 57 ASN HD21 H  -0.990   5.727  -2.175 1.00 . A B . 744 ASN HD21 1 1 
       15 13193 1 1 57 ASN HD22 H  -1.827   4.526  -3.034 1.00 . A B . 744 ASN HD22 1 1 
       15 13194 1 1 57 ASN N    N   0.662   7.162  -6.363 1.00 . A B . 744 ASN N    1 1 
       15 13195 1 1 57 ASN ND2  N  -1.322   5.366  -3.024 1.00 . A B . 744 ASN ND2  1 1 
       15 13196 1 1 57 ASN O    O   1.380   9.681  -5.462 1.00 . A B . 744 ASN O    1 1 
       15 13197 1 1 57 ASN OD1  O  -1.520   5.556  -5.204 1.00 . A B . 744 ASN OD1  1 1 
       15 13198 1 1 58 PRO C    C   0.702  12.046  -4.271 1.00 . A B . 745 PRO C    1 1 
       15 13199 1 1 58 PRO CA   C  -0.429  11.760  -5.244 1.00 . A B . 745 PRO CA   1 1 
       15 13200 1 1 58 PRO CB   C  -1.736  12.388  -4.736 1.00 . A B . 745 PRO CB   1 1 
       15 13201 1 1 58 PRO CD   C  -2.193  10.060  -5.299 1.00 . A B . 745 PRO CD   1 1 
       15 13202 1 1 58 PRO CG   C  -2.827  11.446  -5.141 1.00 . A B . 745 PRO CG   1 1 
       15 13203 1 1 58 PRO HA   H  -0.187  12.144  -6.211 1.00 . A B . 745 PRO HA   1 1 
       15 13204 1 1 58 PRO HB2  H  -1.712  12.491  -3.655 1.00 . A B . 745 PRO HB2  1 1 
       15 13205 1 1 58 PRO HB3  H  -1.889  13.349  -5.194 1.00 . A B . 745 PRO HB3  1 1 
       15 13206 1 1 58 PRO HD2  H  -2.445   9.415  -4.468 1.00 . A B . 745 PRO HD2  1 1 
       15 13207 1 1 58 PRO HD3  H  -2.507   9.614  -6.224 1.00 . A B . 745 PRO HD3  1 1 
       15 13208 1 1 58 PRO HG2  H  -3.596  11.419  -4.379 1.00 . A B . 745 PRO HG2  1 1 
       15 13209 1 1 58 PRO HG3  H  -3.254  11.758  -6.083 1.00 . A B . 745 PRO HG3  1 1 
       15 13210 1 1 58 PRO N    N  -0.744  10.308  -5.331 1.00 . A B . 745 PRO N    1 1 
       15 13211 1 1 58 PRO O    O   1.484  12.979  -4.457 1.00 . A B . 745 PRO O    1 1 
       15 13212 1 1 59 LEU C    C   3.168  11.309  -2.843 1.00 . A B . 746 LEU C    1 1 
       15 13213 1 1 59 LEU CA   C   1.781  11.428  -2.209 1.00 . A B . 746 LEU CA   1 1 
       15 13214 1 1 59 LEU CB   C   1.602  10.367  -1.105 1.00 . A B . 746 LEU CB   1 1 
       15 13215 1 1 59 LEU CD1  C   1.924   9.851   1.322 1.00 . A B . 746 LEU CD1  1 1 
       15 13216 1 1 59 LEU CD2  C   3.493  11.432   0.172 1.00 . A B . 746 LEU CD2  1 1 
       15 13217 1 1 59 LEU CG   C   2.041  10.936   0.249 1.00 . A B . 746 LEU CG   1 1 
       15 13218 1 1 59 LEU H    H   0.090  10.539  -3.134 1.00 . A B . 746 LEU H    1 1 
       15 13219 1 1 59 LEU HA   H   1.672  12.415  -1.781 1.00 . A B . 746 LEU HA   1 1 
       15 13220 1 1 59 LEU HB2  H   0.562  10.082  -1.049 1.00 . A B . 746 LEU HB2  1 1 
       15 13221 1 1 59 LEU HB3  H   2.197   9.492  -1.331 1.00 . A B . 746 LEU HB3  1 1 
       15 13222 1 1 59 LEU HD11 H   0.963   9.365   1.240 1.00 . A B . 746 LEU HD11 1 1 
       15 13223 1 1 59 LEU HD12 H   2.019  10.302   2.299 1.00 . A B . 746 LEU HD12 1 1 
       15 13224 1 1 59 LEU HD13 H   2.710   9.123   1.184 1.00 . A B . 746 LEU HD13 1 1 
       15 13225 1 1 59 LEU HD21 H   4.072  10.768  -0.453 1.00 . A B . 746 LEU HD21 1 1 
       15 13226 1 1 59 LEU HD22 H   3.923  11.454   1.165 1.00 . A B . 746 LEU HD22 1 1 
       15 13227 1 1 59 LEU HD23 H   3.511  12.428  -0.244 1.00 . A B . 746 LEU HD23 1 1 
       15 13228 1 1 59 LEU HG   H   1.391  11.761   0.500 1.00 . A B . 746 LEU HG   1 1 
       15 13229 1 1 59 LEU N    N   0.760  11.249  -3.228 1.00 . A B . 746 LEU N    1 1 
       15 13230 1 1 59 LEU O    O   4.107  12.001  -2.444 1.00 . A B . 746 LEU O    1 1 
       15 13231 1 1 60 TYR C    C   5.037  11.532  -5.156 1.00 . A B . 747 TYR C    1 1 
       15 13232 1 1 60 TYR CA   C   4.570  10.237  -4.505 1.00 . A B . 747 TYR CA   1 1 
       15 13233 1 1 60 TYR CB   C   4.432   9.158  -5.579 1.00 . A B . 747 TYR CB   1 1 
       15 13234 1 1 60 TYR CD1  C   6.803   8.310  -5.735 1.00 . A B . 747 TYR CD1  1 1 
       15 13235 1 1 60 TYR CD2  C   5.894   9.572  -7.596 1.00 . A B . 747 TYR CD2  1 1 
       15 13236 1 1 60 TYR CE1  C   8.016   8.173  -6.420 1.00 . A B . 747 TYR CE1  1 1 
       15 13237 1 1 60 TYR CE2  C   7.108   9.434  -8.281 1.00 . A B . 747 TYR CE2  1 1 
       15 13238 1 1 60 TYR CG   C   5.741   9.010  -6.322 1.00 . A B . 747 TYR CG   1 1 
       15 13239 1 1 60 TYR CZ   C   8.168   8.734  -7.693 1.00 . A B . 747 TYR CZ   1 1 
       15 13240 1 1 60 TYR H    H   2.505   9.913  -4.115 1.00 . A B . 747 TYR H    1 1 
       15 13241 1 1 60 TYR HA   H   5.305   9.921  -3.783 1.00 . A B . 747 TYR HA   1 1 
       15 13242 1 1 60 TYR HB2  H   4.172   8.224  -5.115 1.00 . A B . 747 TYR HB2  1 1 
       15 13243 1 1 60 TYR HB3  H   3.655   9.442  -6.274 1.00 . A B . 747 TYR HB3  1 1 
       15 13244 1 1 60 TYR HD1  H   6.685   7.876  -4.752 1.00 . A B . 747 TYR HD1  1 1 
       15 13245 1 1 60 TYR HD2  H   5.076  10.112  -8.050 1.00 . A B . 747 TYR HD2  1 1 
       15 13246 1 1 60 TYR HE1  H   8.833   7.633  -5.968 1.00 . A B . 747 TYR HE1  1 1 
       15 13247 1 1 60 TYR HE2  H   7.225   9.867  -9.263 1.00 . A B . 747 TYR HE2  1 1 
       15 13248 1 1 60 TYR HH   H   9.263   9.001  -9.234 1.00 . A B . 747 TYR HH   1 1 
       15 13249 1 1 60 TYR N    N   3.290  10.432  -3.831 1.00 . A B . 747 TYR N    1 1 
       15 13250 1 1 60 TYR O    O   6.198  11.921  -5.037 1.00 . A B . 747 TYR O    1 1 
       15 13251 1 1 60 TYR OH   O   9.363   8.597  -8.369 1.00 . A B . 747 TYR OH   1 1 
       15 13252 1 1 61 LYS C    C   4.829  14.506  -5.527 1.00 . A B . 748 LYS C    1 1 
       15 13253 1 1 61 LYS CA   C   4.430  13.438  -6.533 1.00 . A B . 748 LYS CA   1 1 
       15 13254 1 1 61 LYS CB   C   3.211  13.917  -7.325 1.00 . A B . 748 LYS CB   1 1 
       15 13255 1 1 61 LYS CD   C   1.610  13.309  -9.159 1.00 . A B . 748 LYS CD   1 1 
       15 13256 1 1 61 LYS CE   C   1.907  14.443 -10.147 1.00 . A B . 748 LYS CE   1 1 
       15 13257 1 1 61 LYS CG   C   2.889  12.898  -8.417 1.00 . A B . 748 LYS CG   1 1 
       15 13258 1 1 61 LYS H    H   3.215  11.811  -5.907 1.00 . A B . 748 LYS H    1 1 
       15 13259 1 1 61 LYS HA   H   5.250  13.273  -7.214 1.00 . A B . 748 LYS HA   1 1 
       15 13260 1 1 61 LYS HB2  H   2.364  14.018  -6.661 1.00 . A B . 748 LYS HB2  1 1 
       15 13261 1 1 61 LYS HB3  H   3.431  14.872  -7.777 1.00 . A B . 748 LYS HB3  1 1 
       15 13262 1 1 61 LYS HD2  H   1.221  12.458  -9.699 1.00 . A B . 748 LYS HD2  1 1 
       15 13263 1 1 61 LYS HD3  H   0.872  13.645  -8.445 1.00 . A B . 748 LYS HD3  1 1 
       15 13264 1 1 61 LYS HE2  H   2.091  15.358  -9.605 1.00 . A B . 748 LYS HE2  1 1 
       15 13265 1 1 61 LYS HE3  H   2.777  14.194 -10.738 1.00 . A B . 748 LYS HE3  1 1 
       15 13266 1 1 61 LYS HG2  H   3.714  12.842  -9.113 1.00 . A B . 748 LYS HG2  1 1 
       15 13267 1 1 61 LYS HG3  H   2.740  11.932  -7.960 1.00 . A B . 748 LYS HG3  1 1 
       15 13268 1 1 61 LYS HZ1  H  -0.052  14.038 -10.720 1.00 . A B . 748 LYS HZ1  1 1 
       15 13269 1 1 61 LYS HZ2  H   0.996  14.357 -12.017 1.00 . A B . 748 LYS HZ2  1 1 
       15 13270 1 1 61 LYS HZ3  H   0.448  15.631 -11.036 1.00 . A B . 748 LYS HZ3  1 1 
       15 13271 1 1 61 LYS N    N   4.119  12.185  -5.849 1.00 . A B . 748 LYS N    1 1 
       15 13272 1 1 61 LYS NZ   N   0.737  14.631 -11.048 1.00 . A B . 748 LYS NZ   1 1 
       15 13273 1 1 61 LYS O    O   5.753  15.286  -5.762 1.00 . A B . 748 LYS O    1 1 
       15 13274 1 1 62 GLU C    C   5.822  15.361  -2.846 1.00 . A B . 749 GLU C    1 1 
       15 13275 1 1 62 GLU CA   C   4.400  15.523  -3.368 1.00 . A B . 749 GLU CA   1 1 
       15 13276 1 1 62 GLU CB   C   3.405  15.355  -2.214 1.00 . A B . 749 GLU CB   1 1 
       15 13277 1 1 62 GLU CD   C   4.723  16.717  -0.571 1.00 . A B . 749 GLU CD   1 1 
       15 13278 1 1 62 GLU CG   C   3.406  16.610  -1.332 1.00 . A B . 749 GLU CG   1 1 
       15 13279 1 1 62 GLU H    H   3.392  13.893  -4.285 1.00 . A B . 749 GLU H    1 1 
       15 13280 1 1 62 GLU HA   H   4.293  16.507  -3.784 1.00 . A B . 749 GLU HA   1 1 
       15 13281 1 1 62 GLU HB2  H   2.414  15.200  -2.616 1.00 . A B . 749 GLU HB2  1 1 
       15 13282 1 1 62 GLU HB3  H   3.687  14.499  -1.617 1.00 . A B . 749 GLU HB3  1 1 
       15 13283 1 1 62 GLU HG2  H   3.276  17.486  -1.950 1.00 . A B . 749 GLU HG2  1 1 
       15 13284 1 1 62 GLU HG3  H   2.593  16.548  -0.624 1.00 . A B . 749 GLU HG3  1 1 
       15 13285 1 1 62 GLU N    N   4.120  14.539  -4.410 1.00 . A B . 749 GLU N    1 1 
       15 13286 1 1 62 GLU O    O   6.518  16.344  -2.590 1.00 . A B . 749 GLU O    1 1 
       15 13287 1 1 62 GLU OE1  O   5.267  15.683  -0.217 1.00 . A B . 749 GLU OE1  1 1 
       15 13288 1 1 62 GLU OE2  O   5.170  17.831  -0.352 1.00 . A B . 749 GLU OE2  1 1 
       15 13289 1 1 63 ALA C    C   8.637  14.302  -3.211 1.00 . A B . 750 ALA C    1 1 
       15 13290 1 1 63 ALA CA   C   7.591  13.832  -2.205 1.00 . A B . 750 ALA CA   1 1 
       15 13291 1 1 63 ALA CB   C   7.754  12.331  -1.957 1.00 . A B . 750 ALA CB   1 1 
       15 13292 1 1 63 ALA H    H   5.647  13.377  -2.919 1.00 . A B . 750 ALA H    1 1 
       15 13293 1 1 63 ALA HA   H   7.742  14.357  -1.273 1.00 . A B . 750 ALA HA   1 1 
       15 13294 1 1 63 ALA HB1  H   7.098  12.026  -1.156 1.00 . A B . 750 ALA HB1  1 1 
       15 13295 1 1 63 ALA HB2  H   8.777  12.121  -1.684 1.00 . A B . 750 ALA HB2  1 1 
       15 13296 1 1 63 ALA HB3  H   7.501  11.790  -2.856 1.00 . A B . 750 ALA HB3  1 1 
       15 13297 1 1 63 ALA N    N   6.247  14.116  -2.694 1.00 . A B . 750 ALA N    1 1 
       15 13298 1 1 63 ALA O    O   9.697  14.798  -2.836 1.00 . A B . 750 ALA O    1 1 
       15 13299 1 1 64 THR C    C   9.501  16.041  -5.494 1.00 . A B . 751 THR C    1 1 
       15 13300 1 1 64 THR CA   C   9.240  14.542  -5.553 1.00 . A B . 751 THR CA   1 1 
       15 13301 1 1 64 THR CB   C   8.656  14.171  -6.915 1.00 . A B . 751 THR CB   1 1 
       15 13302 1 1 64 THR CG2  C   9.733  14.310  -7.990 1.00 . A B . 751 THR CG2  1 1 
       15 13303 1 1 64 THR H    H   7.466  13.734  -4.728 1.00 . A B . 751 THR H    1 1 
       15 13304 1 1 64 THR HA   H  10.174  14.024  -5.422 1.00 . A B . 751 THR HA   1 1 
       15 13305 1 1 64 THR HB   H   7.837  14.830  -7.143 1.00 . A B . 751 THR HB   1 1 
       15 13306 1 1 64 THR HG1  H   7.409  12.801  -6.323 1.00 . A B . 751 THR HG1  1 1 
       15 13307 1 1 64 THR HG21 H  10.511  13.581  -7.818 1.00 . A B . 751 THR HG21 1 1 
       15 13308 1 1 64 THR HG22 H  10.156  15.303  -7.949 1.00 . A B . 751 THR HG22 1 1 
       15 13309 1 1 64 THR HG23 H   9.293  14.146  -8.962 1.00 . A B . 751 THR HG23 1 1 
       15 13310 1 1 64 THR N    N   8.326  14.138  -4.491 1.00 . A B . 751 THR N    1 1 
       15 13311 1 1 64 THR O    O  10.633  16.492  -5.669 1.00 . A B . 751 THR O    1 1 
       15 13312 1 1 64 THR OG1  O   8.192  12.829  -6.878 1.00 . A B . 751 THR OG1  1 1 
       15 13313 1 1 65 SER C    C   9.579  18.648  -4.101 1.00 . A B . 752 SER C    1 1 
       15 13314 1 1 65 SER CA   C   8.575  18.256  -5.177 1.00 . A B . 752 SER CA   1 1 
       15 13315 1 1 65 SER CB   C   7.216  18.882  -4.860 1.00 . A B . 752 SER CB   1 1 
       15 13316 1 1 65 SER H    H   7.568  16.393  -5.123 1.00 . A B . 752 SER H    1 1 
       15 13317 1 1 65 SER HA   H   8.917  18.627  -6.127 1.00 . A B . 752 SER HA   1 1 
       15 13318 1 1 65 SER HB2  H   6.591  18.854  -5.736 1.00 . A B . 752 SER HB2  1 1 
       15 13319 1 1 65 SER HB3  H   6.741  18.324  -4.063 1.00 . A B . 752 SER HB3  1 1 
       15 13320 1 1 65 SER HG   H   6.745  20.440  -3.793 1.00 . A B . 752 SER HG   1 1 
       15 13321 1 1 65 SER N    N   8.447  16.808  -5.251 1.00 . A B . 752 SER N    1 1 
       15 13322 1 1 65 SER O    O  10.404  19.540  -4.300 1.00 . A B . 752 SER O    1 1 
       15 13323 1 1 65 SER OG   O   7.403  20.234  -4.461 1.00 . A B . 752 SER OG   1 1 
       15 13324 1 1 66 THR C    C  11.855  17.942  -2.247 1.00 . A B . 753 THR C    1 1 
       15 13325 1 1 66 THR CA   C  10.418  18.261  -1.857 1.00 . A B . 753 THR CA   1 1 
       15 13326 1 1 66 THR CB   C  10.025  17.444  -0.624 1.00 . A B . 753 THR CB   1 1 
       15 13327 1 1 66 THR CG2  C  11.025  17.704   0.502 1.00 . A B . 753 THR CG2  1 1 
       15 13328 1 1 66 THR H    H   8.832  17.271  -2.863 1.00 . A B . 753 THR H    1 1 
       15 13329 1 1 66 THR HA   H  10.351  19.307  -1.615 1.00 . A B . 753 THR HA   1 1 
       15 13330 1 1 66 THR HB   H  10.033  16.393  -0.870 1.00 . A B . 753 THR HB   1 1 
       15 13331 1 1 66 THR HG1  H   8.479  17.274   0.545 1.00 . A B . 753 THR HG1  1 1 
       15 13332 1 1 66 THR HG21 H  11.948  17.185   0.292 1.00 . A B . 753 THR HG21 1 1 
       15 13333 1 1 66 THR HG22 H  10.617  17.350   1.438 1.00 . A B . 753 THR HG22 1 1 
       15 13334 1 1 66 THR HG23 H  11.219  18.765   0.574 1.00 . A B . 753 THR HG23 1 1 
       15 13335 1 1 66 THR N    N   9.506  17.975  -2.960 1.00 . A B . 753 THR N    1 1 
       15 13336 1 1 66 THR O    O  12.763  18.736  -2.012 1.00 . A B . 753 THR O    1 1 
       15 13337 1 1 66 THR OG1  O   8.721  17.824  -0.204 1.00 . A B . 753 THR OG1  1 1 
       15 13338 1 1 67 PHE C    C  13.917  17.320  -4.325 1.00 . A B . 754 PHE C    1 1 
       15 13339 1 1 67 PHE CA   C  13.369  16.352  -3.281 1.00 . A B . 754 PHE CA   1 1 
       15 13340 1 1 67 PHE CB   C  13.283  14.927  -3.857 1.00 . A B . 754 PHE CB   1 1 
       15 13341 1 1 67 PHE CD1  C  12.563  13.814  -1.706 1.00 . A B . 754 PHE CD1  1 1 
       15 13342 1 1 67 PHE CD2  C  14.593  13.045  -2.788 1.00 . A B . 754 PHE CD2  1 1 
       15 13343 1 1 67 PHE CE1  C  12.749  12.870  -0.689 1.00 . A B . 754 PHE CE1  1 1 
       15 13344 1 1 67 PHE CE2  C  14.777  12.101  -1.772 1.00 . A B . 754 PHE CE2  1 1 
       15 13345 1 1 67 PHE CG   C  13.485  13.903  -2.756 1.00 . A B . 754 PHE CG   1 1 
       15 13346 1 1 67 PHE CZ   C  13.855  12.013  -0.723 1.00 . A B . 754 PHE CZ   1 1 
       15 13347 1 1 67 PHE H    H  11.285  16.192  -3.016 1.00 . A B . 754 PHE H    1 1 
       15 13348 1 1 67 PHE HA   H  14.036  16.355  -2.427 1.00 . A B . 754 PHE HA   1 1 
       15 13349 1 1 67 PHE HB2  H  12.308  14.784  -4.299 1.00 . A B . 754 PHE HB2  1 1 
       15 13350 1 1 67 PHE HB3  H  14.035  14.792  -4.615 1.00 . A B . 754 PHE HB3  1 1 
       15 13351 1 1 67 PHE HD1  H  11.711  14.476  -1.679 1.00 . A B . 754 PHE HD1  1 1 
       15 13352 1 1 67 PHE HD2  H  15.305  13.112  -3.598 1.00 . A B . 754 PHE HD2  1 1 
       15 13353 1 1 67 PHE HE1  H  12.038  12.802   0.121 1.00 . A B . 754 PHE HE1  1 1 
       15 13354 1 1 67 PHE HE2  H  15.631  11.440  -1.798 1.00 . A B . 754 PHE HE2  1 1 
       15 13355 1 1 67 PHE HZ   H  13.998  11.285   0.061 1.00 . A B . 754 PHE HZ   1 1 
       15 13356 1 1 67 PHE N    N  12.048  16.776  -2.850 1.00 . A B . 754 PHE N    1 1 
       15 13357 1 1 67 PHE O    O  15.118  17.580  -4.375 1.00 . A B . 754 PHE O    1 1 
       15 13358 1 1 68 THR C    C  14.139  19.987  -5.559 1.00 . A B . 755 THR C    1 1 
       15 13359 1 1 68 THR CA   C  13.445  18.787  -6.189 1.00 . A B . 755 THR CA   1 1 
       15 13360 1 1 68 THR CB   C  12.232  19.254  -6.998 1.00 . A B . 755 THR CB   1 1 
       15 13361 1 1 68 THR CG2  C  12.708  19.984  -8.254 1.00 . A B . 755 THR CG2  1 1 
       15 13362 1 1 68 THR H    H  12.084  17.612  -5.070 1.00 . A B . 755 THR H    1 1 
       15 13363 1 1 68 THR HA   H  14.135  18.293  -6.848 1.00 . A B . 755 THR HA   1 1 
       15 13364 1 1 68 THR HB   H  11.634  19.926  -6.401 1.00 . A B . 755 THR HB   1 1 
       15 13365 1 1 68 THR HG1  H  11.847  17.741  -8.158 1.00 . A B . 755 THR HG1  1 1 
       15 13366 1 1 68 THR HG21 H  11.853  20.278  -8.845 1.00 . A B . 755 THR HG21 1 1 
       15 13367 1 1 68 THR HG22 H  13.338  19.326  -8.835 1.00 . A B . 755 THR HG22 1 1 
       15 13368 1 1 68 THR HG23 H  13.269  20.862  -7.970 1.00 . A B . 755 THR HG23 1 1 
       15 13369 1 1 68 THR N    N  13.029  17.852  -5.155 1.00 . A B . 755 THR N    1 1 
       15 13370 1 1 68 THR O    O  15.157  20.465  -6.057 1.00 . A B . 755 THR O    1 1 
       15 13371 1 1 68 THR OG1  O  11.452  18.127  -7.373 1.00 . A B . 755 THR OG1  1 1 
       15 13372 1 1 69 ASN C    C  15.555  21.294  -3.233 1.00 . A B . 756 ASN C    1 1 
       15 13373 1 1 69 ASN CA   C  14.159  21.618  -3.776 1.00 . A B . 756 ASN CA   1 1 
       15 13374 1 1 69 ASN CB   C  13.251  22.042  -2.617 1.00 . A B . 756 ASN CB   1 1 
       15 13375 1 1 69 ASN CG   C  13.868  23.224  -1.876 1.00 . A B . 756 ASN CG   1 1 
       15 13376 1 1 69 ASN H    H  12.771  20.053  -4.112 1.00 . A B . 756 ASN H    1 1 
       15 13377 1 1 69 ASN HA   H  14.237  22.440  -4.472 1.00 . A B . 756 ASN HA   1 1 
       15 13378 1 1 69 ASN HB2  H  12.283  22.326  -3.005 1.00 . A B . 756 ASN HB2  1 1 
       15 13379 1 1 69 ASN HB3  H  13.134  21.215  -1.934 1.00 . A B . 756 ASN HB3  1 1 
       15 13380 1 1 69 ASN HD21 H  13.410  24.540  -3.291 1.00 . A B . 756 ASN HD21 1 1 
       15 13381 1 1 69 ASN HD22 H  14.227  25.177  -1.947 1.00 . A B . 756 ASN HD22 1 1 
       15 13382 1 1 69 ASN N    N  13.581  20.472  -4.462 1.00 . A B . 756 ASN N    1 1 
       15 13383 1 1 69 ASN ND2  N  13.832  24.413  -2.416 1.00 . A B . 756 ASN ND2  1 1 
       15 13384 1 1 69 ASN O    O  16.474  22.099  -3.363 1.00 . A B . 756 ASN O    1 1 
       15 13385 1 1 69 ASN OD1  O  14.398  23.061  -0.777 1.00 . A B . 756 ASN OD1  1 1 
       15 13386 1 1 70 ILE C    C  18.009  19.423  -3.127 1.00 . A B . 757 ILE C    1 1 
       15 13387 1 1 70 ILE CA   C  16.999  19.740  -2.037 1.00 . A B . 757 ILE CA   1 1 
       15 13388 1 1 70 ILE CB   C  16.815  18.507  -1.155 1.00 . A B . 757 ILE CB   1 1 
       15 13389 1 1 70 ILE CD1  C  15.607  17.725   0.907 1.00 . A B . 757 ILE CD1  1 1 
       15 13390 1 1 70 ILE CG1  C  15.650  18.778  -0.206 1.00 . A B . 757 ILE CG1  1 1 
       15 13391 1 1 70 ILE CG2  C  18.096  18.257  -0.345 1.00 . A B . 757 ILE CG2  1 1 
       15 13392 1 1 70 ILE H    H  14.937  19.528  -2.515 1.00 . A B . 757 ILE H    1 1 
       15 13393 1 1 70 ILE HA   H  17.376  20.545  -1.435 1.00 . A B . 757 ILE HA   1 1 
       15 13394 1 1 70 ILE HB   H  16.596  17.647  -1.768 1.00 . A B . 757 ILE HB   1 1 
       15 13395 1 1 70 ILE HD11 H  14.636  17.737   1.378 1.00 . A B . 757 ILE HD11 1 1 
       15 13396 1 1 70 ILE HD12 H  16.366  17.947   1.643 1.00 . A B . 757 ILE HD12 1 1 
       15 13397 1 1 70 ILE HD13 H  15.791  16.747   0.485 1.00 . A B . 757 ILE HD13 1 1 
       15 13398 1 1 70 ILE HG12 H  15.767  19.760   0.218 1.00 . A B . 757 ILE HG12 1 1 
       15 13399 1 1 70 ILE HG13 H  14.729  18.740  -0.763 1.00 . A B . 757 ILE HG13 1 1 
       15 13400 1 1 70 ILE HG21 H  18.060  17.268   0.089 1.00 . A B . 757 ILE HG21 1 1 
       15 13401 1 1 70 ILE HG22 H  18.171  18.991   0.444 1.00 . A B . 757 ILE HG22 1 1 
       15 13402 1 1 70 ILE HG23 H  18.958  18.335  -0.989 1.00 . A B . 757 ILE HG23 1 1 
       15 13403 1 1 70 ILE N    N  15.705  20.129  -2.607 1.00 . A B . 757 ILE N    1 1 
       15 13404 1 1 70 ILE O    O  19.161  19.853  -3.081 1.00 . A B . 757 ILE O    1 1 
       15 13405 1 1 71 THR C    C  18.781  19.448  -6.056 1.00 . A B . 758 THR C    1 1 
       15 13406 1 1 71 THR CA   C  18.409  18.243  -5.209 1.00 . A B . 758 THR CA   1 1 
       15 13407 1 1 71 THR CB   C  17.686  17.174  -6.048 1.00 . A B . 758 THR CB   1 1 
       15 13408 1 1 71 THR CG2  C  16.911  17.805  -7.213 1.00 . A B . 758 THR CG2  1 1 
       15 13409 1 1 71 THR H    H  16.630  18.342  -4.054 1.00 . A B . 758 THR H    1 1 
       15 13410 1 1 71 THR HA   H  19.315  17.814  -4.807 1.00 . A B . 758 THR HA   1 1 
       15 13411 1 1 71 THR HB   H  16.995  16.652  -5.413 1.00 . A B . 758 THR HB   1 1 
       15 13412 1 1 71 THR HG1  H  19.017  16.633  -7.358 1.00 . A B . 758 THR HG1  1 1 
       15 13413 1 1 71 THR HG21 H  17.595  18.034  -8.017 1.00 . A B . 758 THR HG21 1 1 
       15 13414 1 1 71 THR HG22 H  16.435  18.712  -6.877 1.00 . A B . 758 THR HG22 1 1 
       15 13415 1 1 71 THR HG23 H  16.160  17.115  -7.563 1.00 . A B . 758 THR HG23 1 1 
       15 13416 1 1 71 THR N    N  17.557  18.651  -4.097 1.00 . A B . 758 THR N    1 1 
       15 13417 1 1 71 THR O    O  19.633  19.369  -6.944 1.00 . A B . 758 THR O    1 1 
       15 13418 1 1 71 THR OG1  O  18.642  16.256  -6.559 1.00 . A B . 758 THR OG1  1 1 
       15 13419 1 1 72 TYR C    C  19.827  22.188  -6.420 1.00 . A B . 759 TYR C    1 1 
       15 13420 1 1 72 TYR CA   C  18.365  21.777  -6.535 1.00 . A B . 759 TYR CA   1 1 
       15 13421 1 1 72 TYR CB   C  17.477  22.907  -6.017 1.00 . A B . 759 TYR CB   1 1 
       15 13422 1 1 72 TYR CD1  C  17.112  24.173  -8.160 1.00 . A B . 759 TYR CD1  1 1 
       15 13423 1 1 72 TYR CD2  C  18.407  25.222  -6.399 1.00 . A B . 759 TYR CD2  1 1 
       15 13424 1 1 72 TYR CE1  C  17.286  25.303  -8.963 1.00 . A B . 759 TYR CE1  1 1 
       15 13425 1 1 72 TYR CE2  C  18.581  26.355  -7.204 1.00 . A B . 759 TYR CE2  1 1 
       15 13426 1 1 72 TYR CG   C  17.672  24.131  -6.878 1.00 . A B . 759 TYR CG   1 1 
       15 13427 1 1 72 TYR CZ   C  18.020  26.396  -8.486 1.00 . A B . 759 TYR CZ   1 1 
       15 13428 1 1 72 TYR H    H  17.443  20.541  -5.065 1.00 . A B . 759 TYR H    1 1 
       15 13429 1 1 72 TYR HA   H  18.138  21.600  -7.567 1.00 . A B . 759 TYR HA   1 1 
       15 13430 1 1 72 TYR HB2  H  16.443  22.599  -6.053 1.00 . A B . 759 TYR HB2  1 1 
       15 13431 1 1 72 TYR HB3  H  17.750  23.139  -4.998 1.00 . A B . 759 TYR HB3  1 1 
       15 13432 1 1 72 TYR HD1  H  16.545  23.330  -8.528 1.00 . A B . 759 TYR HD1  1 1 
       15 13433 1 1 72 TYR HD2  H  18.840  25.190  -5.411 1.00 . A B . 759 TYR HD2  1 1 
       15 13434 1 1 72 TYR HE1  H  16.853  25.335  -9.952 1.00 . A B . 759 TYR HE1  1 1 
       15 13435 1 1 72 TYR HE2  H  19.147  27.198  -6.835 1.00 . A B . 759 TYR HE2  1 1 
       15 13436 1 1 72 TYR HH   H  19.133  27.669  -9.369 1.00 . A B . 759 TYR HH   1 1 
       15 13437 1 1 72 TYR N    N  18.119  20.554  -5.781 1.00 . A B . 759 TYR N    1 1 
       15 13438 1 1 72 TYR O    O  20.471  22.522  -7.414 1.00 . A B . 759 TYR O    1 1 
       15 13439 1 1 72 TYR OH   O  18.191  27.511  -9.279 1.00 . A B . 759 TYR OH   1 1 
       15 13440 1 1 73 ARG C    C  21.997  23.939  -5.443 1.00 . A B . 760 ARG C    1 1 
       15 13441 1 1 73 ARG CA   C  21.739  22.513  -4.970 1.00 . A B . 760 ARG CA   1 1 
       15 13442 1 1 73 ARG CB   C  22.656  21.525  -5.708 1.00 . A B . 760 ARG CB   1 1 
       15 13443 1 1 73 ARG CD   C  24.804  22.638  -4.976 1.00 . A B . 760 ARG CD   1 1 
       15 13444 1 1 73 ARG CG   C  23.991  21.337  -4.960 1.00 . A B . 760 ARG CG   1 1 
       15 13445 1 1 73 ARG CZ   C  26.288  22.646  -3.038 1.00 . A B . 760 ARG CZ   1 1 
       15 13446 1 1 73 ARG H    H  19.786  21.865  -4.458 1.00 . A B . 760 ARG H    1 1 
       15 13447 1 1 73 ARG HA   H  21.934  22.456  -3.909 1.00 . A B . 760 ARG HA   1 1 
       15 13448 1 1 73 ARG HB2  H  22.151  20.576  -5.765 1.00 . A B . 760 ARG HB2  1 1 
       15 13449 1 1 73 ARG HB3  H  22.849  21.881  -6.707 1.00 . A B . 760 ARG HB3  1 1 
       15 13450 1 1 73 ARG HD2  H  24.955  22.953  -5.996 1.00 . A B . 760 ARG HD2  1 1 
       15 13451 1 1 73 ARG HD3  H  24.267  23.405  -4.443 1.00 . A B . 760 ARG HD3  1 1 
       15 13452 1 1 73 ARG HE   H  26.861  22.122  -4.886 1.00 . A B . 760 ARG HE   1 1 
       15 13453 1 1 73 ARG HG2  H  23.792  21.053  -3.937 1.00 . A B . 760 ARG HG2  1 1 
       15 13454 1 1 73 ARG HG3  H  24.560  20.558  -5.445 1.00 . A B . 760 ARG HG3  1 1 
       15 13455 1 1 73 ARG HH11 H  24.385  23.181  -2.696 1.00 . A B . 760 ARG HH11 1 1 
       15 13456 1 1 73 ARG HH12 H  25.431  23.204  -1.315 1.00 . A B . 760 ARG HH12 1 1 
       15 13457 1 1 73 ARG HH21 H  28.231  22.162  -3.074 1.00 . A B . 760 ARG HH21 1 1 
       15 13458 1 1 73 ARG HH22 H  27.604  22.631  -1.529 1.00 . A B . 760 ARG HH22 1 1 
       15 13459 1 1 73 ARG N    N  20.346  22.149  -5.204 1.00 . A B . 760 ARG N    1 1 
       15 13460 1 1 73 ARG NE   N  26.105  22.426  -4.341 1.00 . A B . 760 ARG NE   1 1 
       15 13461 1 1 73 ARG NH1  N  25.290  23.041  -2.292 1.00 . A B . 760 ARG NH1  1 1 
       15 13462 1 1 73 ARG NH2  N  27.466  22.466  -2.505 1.00 . A B . 760 ARG NH2  1 1 
       15 13463 1 1 73 ARG O    O  22.848  24.183  -6.299 1.00 . A B . 760 ARG O    1 1 
       15 13464 1 1 74 GLY C    C  22.807  26.772  -4.848 1.00 . A B . 761 GLY C    1 1 
       15 13465 1 1 74 GLY CA   C  21.416  26.276  -5.220 1.00 . A B . 761 GLY CA   1 1 
       15 13466 1 1 74 GLY H    H  20.606  24.612  -4.190 1.00 . A B . 761 GLY H    1 1 
       15 13467 1 1 74 GLY HA2  H  21.270  26.394  -6.282 1.00 . A B . 761 GLY HA2  1 1 
       15 13468 1 1 74 GLY HA3  H  20.680  26.859  -4.689 1.00 . A B . 761 GLY HA3  1 1 
       15 13469 1 1 74 GLY N    N  21.261  24.872  -4.868 1.00 . A B . 761 GLY N    1 1 
       15 13470 1 1 74 GLY O    O  23.378  27.623  -5.529 1.00 . A B . 761 GLY O    1 1 
       15 13471 1 1 75 THR C    C  25.149  25.710  -2.181 1.00 . A B . 762 THR C    1 1 
       15 13472 1 1 75 THR CA   C  24.670  26.628  -3.301 1.00 . A B . 762 THR CA   1 1 
       15 13473 1 1 75 THR CB   C  24.641  28.072  -2.802 1.00 . A B . 762 THR CB   1 1 
       15 13474 1 1 75 THR CG2  C  23.411  28.283  -1.921 1.00 . A B . 762 THR CG2  1 1 
       15 13475 1 1 75 THR H    H  22.840  25.558  -3.258 1.00 . A B . 762 THR H    1 1 
       15 13476 1 1 75 THR HA   H  25.359  26.559  -4.129 1.00 . A B . 762 THR HA   1 1 
       15 13477 1 1 75 THR HB   H  24.595  28.744  -3.645 1.00 . A B . 762 THR HB   1 1 
       15 13478 1 1 75 THR HG1  H  25.627  28.151  -1.128 1.00 . A B . 762 THR HG1  1 1 
       15 13479 1 1 75 THR HG21 H  23.440  29.275  -1.494 1.00 . A B . 762 THR HG21 1 1 
       15 13480 1 1 75 THR HG22 H  23.405  27.549  -1.128 1.00 . A B . 762 THR HG22 1 1 
       15 13481 1 1 75 THR HG23 H  22.517  28.174  -2.518 1.00 . A B . 762 THR HG23 1 1 
       15 13482 1 1 75 THR N    N  23.345  26.233  -3.760 1.00 . A B . 762 THR N    1 1 
       15 13483 1 1 75 THR O    O  26.352  25.564  -2.036 1.00 . A B . 762 THR O    1 1 
       15 13484 1 1 75 THR OXT  O  24.307  25.167  -1.484 1.00 . A B . 762 THR OXT  1 1 
       15 13485 1 1 75 THR OG1  O  25.818  28.334  -2.051 1.00 . A B . 762 THR OG1  1 1 
       16 13486 1 1 22 SER C    C -19.105  -6.594  17.514 1.00 . A B . 709 SER C    1 1 
       16 13487 1 1 22 SER CA   C -19.337  -5.764  18.774 1.00 . A B . 709 SER CA   1 1 
       16 13488 1 1 22 SER CB   C -18.777  -6.496  19.992 1.00 . A B . 709 SER CB   1 1 
       16 13489 1 1 22 SER H    H -21.020  -4.539  18.810 1.00 . A B . 709 SER H    1 1 
       16 13490 1 1 22 SER HA   H -18.841  -4.809  18.670 1.00 . A B . 709 SER HA   1 1 
       16 13491 1 1 22 SER HB2  H -17.706  -6.383  20.021 1.00 . A B . 709 SER HB2  1 1 
       16 13492 1 1 22 SER HB3  H -19.205  -6.072  20.892 1.00 . A B . 709 SER HB3  1 1 
       16 13493 1 1 22 SER HG   H -18.777  -8.308  20.694 1.00 . A B . 709 SER HG   1 1 
       16 13494 1 1 22 SER N    N -20.799  -5.543  18.958 1.00 . A B . 709 SER N    1 1 
       16 13495 1 1 22 SER O    O -18.458  -7.640  17.559 1.00 . A B . 709 SER O    1 1 
       16 13496 1 1 22 SER OG   O -19.101  -7.876  19.901 1.00 . A B . 709 SER OG   1 1 
       16 13497 1 1 23 PRO C    C -18.025  -6.865  14.609 1.00 . A B . 710 PRO C    1 1 
       16 13498 1 1 23 PRO CA   C -19.474  -6.858  15.095 1.00 . A B . 710 PRO CA   1 1 
       16 13499 1 1 23 PRO CB   C -20.383  -6.063  14.138 1.00 . A B . 710 PRO CB   1 1 
       16 13500 1 1 23 PRO CD   C -20.409  -4.907  16.261 1.00 . A B . 710 PRO CD   1 1 
       16 13501 1 1 23 PRO CG   C -20.496  -4.701  14.750 1.00 . A B . 710 PRO CG   1 1 
       16 13502 1 1 23 PRO HA   H -19.838  -7.870  15.183 1.00 . A B . 710 PRO HA   1 1 
       16 13503 1 1 23 PRO HB2  H -19.938  -6.002  13.151 1.00 . A B . 710 PRO HB2  1 1 
       16 13504 1 1 23 PRO HB3  H -21.359  -6.522  14.077 1.00 . A B . 710 PRO HB3  1 1 
       16 13505 1 1 23 PRO HD2  H -19.901  -4.075  16.729 1.00 . A B . 710 PRO HD2  1 1 
       16 13506 1 1 23 PRO HD3  H -21.392  -5.040  16.686 1.00 . A B . 710 PRO HD3  1 1 
       16 13507 1 1 23 PRO HG2  H -19.682  -4.072  14.410 1.00 . A B . 710 PRO HG2  1 1 
       16 13508 1 1 23 PRO HG3  H -21.444  -4.250  14.496 1.00 . A B . 710 PRO HG3  1 1 
       16 13509 1 1 23 PRO N    N -19.623  -6.145  16.400 1.00 . A B . 710 PRO N    1 1 
       16 13510 1 1 23 PRO O    O -17.642  -7.692  13.782 1.00 . A B . 710 PRO O    1 1 
       16 13511 1 1 24 GLU C    C -15.098  -7.141  15.048 1.00 . A B . 711 GLU C    1 1 
       16 13512 1 1 24 GLU CA   C -15.830  -5.843  14.732 1.00 . A B . 711 GLU CA   1 1 
       16 13513 1 1 24 GLU CB   C -15.158  -4.677  15.463 1.00 . A B . 711 GLU CB   1 1 
       16 13514 1 1 24 GLU CD   C -13.062  -3.324  15.642 1.00 . A B . 711 GLU CD   1 1 
       16 13515 1 1 24 GLU CG   C -13.733  -4.494  14.934 1.00 . A B . 711 GLU CG   1 1 
       16 13516 1 1 24 GLU H    H -17.588  -5.304  15.784 1.00 . A B . 711 GLU H    1 1 
       16 13517 1 1 24 GLU HA   H -15.780  -5.662  13.669 1.00 . A B . 711 GLU HA   1 1 
       16 13518 1 1 24 GLU HB2  H -15.724  -3.773  15.294 1.00 . A B . 711 GLU HB2  1 1 
       16 13519 1 1 24 GLU HB3  H -15.123  -4.889  16.521 1.00 . A B . 711 GLU HB3  1 1 
       16 13520 1 1 24 GLU HG2  H -13.165  -5.395  15.113 1.00 . A B . 711 GLU HG2  1 1 
       16 13521 1 1 24 GLU HG3  H -13.768  -4.297  13.873 1.00 . A B . 711 GLU HG3  1 1 
       16 13522 1 1 24 GLU N    N -17.228  -5.938  15.128 1.00 . A B . 711 GLU N    1 1 
       16 13523 1 1 24 GLU O    O -14.187  -7.542  14.321 1.00 . A B . 711 GLU O    1 1 
       16 13524 1 1 24 GLU OE1  O -12.623  -3.510  16.766 1.00 . A B . 711 GLU OE1  1 1 
       16 13525 1 1 24 GLU OE2  O -12.994  -2.258  15.052 1.00 . A B . 711 GLU OE2  1 1 
       16 13526 1 1 25 CYS C    C -15.041 -10.101  15.435 1.00 . A B . 712 CYS C    1 1 
       16 13527 1 1 25 CYS CA   C -14.872  -9.048  16.529 1.00 . A B . 712 CYS CA   1 1 
       16 13528 1 1 25 CYS CB   C -15.491  -9.547  17.846 1.00 . A B . 712 CYS CB   1 1 
       16 13529 1 1 25 CYS H    H -16.230  -7.427  16.671 1.00 . A B . 712 CYS H    1 1 
       16 13530 1 1 25 CYS HA   H -13.819  -8.873  16.682 1.00 . A B . 712 CYS HA   1 1 
       16 13531 1 1 25 CYS HB2  H -15.871  -8.703  18.404 1.00 . A B . 712 CYS HB2  1 1 
       16 13532 1 1 25 CYS HB3  H -16.304 -10.231  17.639 1.00 . A B . 712 CYS HB3  1 1 
       16 13533 1 1 25 CYS HG   H -14.493 -10.345  19.756 1.00 . A B . 712 CYS HG   1 1 
       16 13534 1 1 25 CYS N    N -15.499  -7.793  16.132 1.00 . A B . 712 CYS N    1 1 
       16 13535 1 1 25 CYS O    O -14.115 -10.851  15.133 1.00 . A B . 712 CYS O    1 1 
       16 13536 1 1 25 CYS SG   S -14.229 -10.392  18.834 1.00 . A B . 712 CYS SG   1 1 
       16 13537 1 1 26 LEU C    C -15.618 -10.875  12.601 1.00 . A B . 713 LEU C    1 1 
       16 13538 1 1 26 LEU CA   C -16.516 -11.117  13.804 1.00 . A B . 713 LEU CA   1 1 
       16 13539 1 1 26 LEU CB   C -17.985 -11.006  13.383 1.00 . A B . 713 LEU CB   1 1 
       16 13540 1 1 26 LEU CD1  C -20.332 -11.053  14.251 1.00 . A B . 713 LEU CD1  1 1 
       16 13541 1 1 26 LEU CD2  C -18.838 -13.027  14.645 1.00 . A B . 713 LEU CD2  1 1 
       16 13542 1 1 26 LEU CG   C -18.890 -11.490  14.527 1.00 . A B . 713 LEU CG   1 1 
       16 13543 1 1 26 LEU H    H -16.933  -9.525  15.138 1.00 . A B . 713 LEU H    1 1 
       16 13544 1 1 26 LEU HA   H -16.330 -12.105  14.179 1.00 . A B . 713 LEU HA   1 1 
       16 13545 1 1 26 LEU HB2  H -18.213  -9.972  13.158 1.00 . A B . 713 LEU HB2  1 1 
       16 13546 1 1 26 LEU HB3  H -18.154 -11.609  12.504 1.00 . A B . 713 LEU HB3  1 1 
       16 13547 1 1 26 LEU HD11 H -20.992 -11.522  14.966 1.00 . A B . 713 LEU HD11 1 1 
       16 13548 1 1 26 LEU HD12 H -20.616 -11.350  13.252 1.00 . A B . 713 LEU HD12 1 1 
       16 13549 1 1 26 LEU HD13 H -20.407  -9.979  14.343 1.00 . A B . 713 LEU HD13 1 1 
       16 13550 1 1 26 LEU HD21 H -17.951 -13.321  15.188 1.00 . A B . 713 LEU HD21 1 1 
       16 13551 1 1 26 LEU HD22 H -18.822 -13.470  13.660 1.00 . A B . 713 LEU HD22 1 1 
       16 13552 1 1 26 LEU HD23 H -19.710 -13.378  15.182 1.00 . A B . 713 LEU HD23 1 1 
       16 13553 1 1 26 LEU HG   H -18.556 -11.048  15.453 1.00 . A B . 713 LEU HG   1 1 
       16 13554 1 1 26 LEU N    N -16.232 -10.149  14.854 1.00 . A B . 713 LEU N    1 1 
       16 13555 1 1 26 LEU O    O -15.098 -11.818  12.004 1.00 . A B . 713 LEU O    1 1 
       16 13556 1 1 27 ILE C    C -13.148  -9.664  11.376 1.00 . A B . 714 ILE C    1 1 
       16 13557 1 1 27 ILE CA   C -14.593  -9.256  11.117 1.00 . A B . 714 ILE CA   1 1 
       16 13558 1 1 27 ILE CB   C -14.664  -7.753  10.862 1.00 . A B . 714 ILE CB   1 1 
       16 13559 1 1 27 ILE CD1  C -16.869  -8.167   9.700 1.00 . A B . 714 ILE CD1  1 1 
       16 13560 1 1 27 ILE CG1  C -16.129  -7.327  10.752 1.00 . A B . 714 ILE CG1  1 1 
       16 13561 1 1 27 ILE CG2  C -13.938  -7.417   9.557 1.00 . A B . 714 ILE CG2  1 1 
       16 13562 1 1 27 ILE H    H -15.875  -8.899  12.769 1.00 . A B . 714 ILE H    1 1 
       16 13563 1 1 27 ILE HA   H -14.948  -9.769  10.242 1.00 . A B . 714 ILE HA   1 1 
       16 13564 1 1 27 ILE HB   H -14.195  -7.227  11.680 1.00 . A B . 714 ILE HB   1 1 
       16 13565 1 1 27 ILE HD11 H -17.180  -9.103  10.141 1.00 . A B . 714 ILE HD11 1 1 
       16 13566 1 1 27 ILE HD12 H -16.218  -8.362   8.860 1.00 . A B . 714 ILE HD12 1 1 
       16 13567 1 1 27 ILE HD13 H -17.741  -7.626   9.361 1.00 . A B . 714 ILE HD13 1 1 
       16 13568 1 1 27 ILE HG12 H -16.609  -7.454  11.709 1.00 . A B . 714 ILE HG12 1 1 
       16 13569 1 1 27 ILE HG13 H -16.168  -6.294  10.468 1.00 . A B . 714 ILE HG13 1 1 
       16 13570 1 1 27 ILE HG21 H -12.902  -7.713   9.631 1.00 . A B . 714 ILE HG21 1 1 
       16 13571 1 1 27 ILE HG22 H -13.998  -6.354   9.378 1.00 . A B . 714 ILE HG22 1 1 
       16 13572 1 1 27 ILE HG23 H -14.407  -7.946   8.742 1.00 . A B . 714 ILE HG23 1 1 
       16 13573 1 1 27 ILE N    N -15.435  -9.609  12.254 1.00 . A B . 714 ILE N    1 1 
       16 13574 1 1 27 ILE O    O -12.480 -10.210  10.499 1.00 . A B . 714 ILE O    1 1 
       16 13575 1 1 28 TRP C    C -11.057 -11.237  12.765 1.00 . A B . 715 TRP C    1 1 
       16 13576 1 1 28 TRP CA   C -11.301  -9.741  12.940 1.00 . A B . 715 TRP CA   1 1 
       16 13577 1 1 28 TRP CB   C -11.030  -9.349  14.394 1.00 . A B . 715 TRP CB   1 1 
       16 13578 1 1 28 TRP CD1  C  -9.208 -10.700  15.507 1.00 . A B . 715 TRP CD1  1 1 
       16 13579 1 1 28 TRP CD2  C  -8.400  -8.953  14.343 1.00 . A B . 715 TRP CD2  1 1 
       16 13580 1 1 28 TRP CE2  C  -7.285  -9.615  14.907 1.00 . A B . 715 TRP CE2  1 1 
       16 13581 1 1 28 TRP CE3  C  -8.166  -7.812  13.556 1.00 . A B . 715 TRP CE3  1 1 
       16 13582 1 1 28 TRP CG   C  -9.610  -9.663  14.738 1.00 . A B . 715 TRP CG   1 1 
       16 13583 1 1 28 TRP CH2  C  -5.767  -8.024  13.914 1.00 . A B . 715 TRP CH2  1 1 
       16 13584 1 1 28 TRP CZ2  C  -5.982  -9.160  14.698 1.00 . A B . 715 TRP CZ2  1 1 
       16 13585 1 1 28 TRP CZ3  C  -6.856  -7.350  13.344 1.00 . A B . 715 TRP CZ3  1 1 
       16 13586 1 1 28 TRP H    H -13.246  -8.960  13.245 1.00 . A B . 715 TRP H    1 1 
       16 13587 1 1 28 TRP HA   H -10.624  -9.197  12.301 1.00 . A B . 715 TRP HA   1 1 
       16 13588 1 1 28 TRP HB2  H -11.207  -8.291  14.520 1.00 . A B . 715 TRP HB2  1 1 
       16 13589 1 1 28 TRP HB3  H -11.689  -9.905  15.045 1.00 . A B . 715 TRP HB3  1 1 
       16 13590 1 1 28 TRP HD1  H  -9.857 -11.430  15.967 1.00 . A B . 715 TRP HD1  1 1 
       16 13591 1 1 28 TRP HE1  H  -7.286 -11.317  16.109 1.00 . A B . 715 TRP HE1  1 1 
       16 13592 1 1 28 TRP HE3  H  -8.998  -7.284  13.112 1.00 . A B . 715 TRP HE3  1 1 
       16 13593 1 1 28 TRP HH2  H  -4.762  -7.665  13.747 1.00 . A B . 715 TRP HH2  1 1 
       16 13594 1 1 28 TRP HZ2  H  -5.147  -9.683  15.140 1.00 . A B . 715 TRP HZ2  1 1 
       16 13595 1 1 28 TRP HZ3  H  -6.687  -6.472  12.738 1.00 . A B . 715 TRP HZ3  1 1 
       16 13596 1 1 28 TRP N    N -12.671  -9.397  12.584 1.00 . A B . 715 TRP N    1 1 
       16 13597 1 1 28 TRP NE1  N  -7.828 -10.673  15.608 1.00 . A B . 715 TRP NE1  1 1 
       16 13598 1 1 28 TRP O    O -10.040 -11.650  12.205 1.00 . A B . 715 TRP O    1 1 
       16 13599 1 1 29 LYS C    C -11.795 -13.917  11.670 1.00 . A B . 716 LYS C    1 1 
       16 13600 1 1 29 LYS CA   C -11.873 -13.495  13.132 1.00 . A B . 716 LYS CA   1 1 
       16 13601 1 1 29 LYS CB   C -13.071 -14.176  13.800 1.00 . A B . 716 LYS CB   1 1 
       16 13602 1 1 29 LYS CD   C -14.211 -14.631  15.978 1.00 . A B . 716 LYS CD   1 1 
       16 13603 1 1 29 LYS CE   C -14.183 -14.359  17.483 1.00 . A B . 716 LYS CE   1 1 
       16 13604 1 1 29 LYS CG   C -13.008 -13.958  15.313 1.00 . A B . 716 LYS CG   1 1 
       16 13605 1 1 29 LYS H    H -12.790 -11.661  13.672 1.00 . A B . 716 LYS H    1 1 
       16 13606 1 1 29 LYS HA   H -10.965 -13.805  13.635 1.00 . A B . 716 LYS HA   1 1 
       16 13607 1 1 29 LYS HB2  H -13.987 -13.750  13.414 1.00 . A B . 716 LYS HB2  1 1 
       16 13608 1 1 29 LYS HB3  H -13.050 -15.234  13.589 1.00 . A B . 716 LYS HB3  1 1 
       16 13609 1 1 29 LYS HD2  H -15.124 -14.234  15.557 1.00 . A B . 716 LYS HD2  1 1 
       16 13610 1 1 29 LYS HD3  H -14.168 -15.696  15.805 1.00 . A B . 716 LYS HD3  1 1 
       16 13611 1 1 29 LYS HE2  H -14.091 -13.297  17.655 1.00 . A B . 716 LYS HE2  1 1 
       16 13612 1 1 29 LYS HE3  H -15.097 -14.720  17.931 1.00 . A B . 716 LYS HE3  1 1 
       16 13613 1 1 29 LYS HG2  H -12.096 -14.387  15.700 1.00 . A B . 716 LYS HG2  1 1 
       16 13614 1 1 29 LYS HG3  H -13.028 -12.900  15.526 1.00 . A B . 716 LYS HG3  1 1 
       16 13615 1 1 29 LYS HZ1  H -13.224 -16.080  18.159 1.00 . A B . 716 LYS HZ1  1 1 
       16 13616 1 1 29 LYS HZ2  H -12.843 -14.684  19.044 1.00 . A B . 716 LYS HZ2  1 1 
       16 13617 1 1 29 LYS HZ3  H -12.176 -14.917  17.499 1.00 . A B . 716 LYS HZ3  1 1 
       16 13618 1 1 29 LYS N    N -11.997 -12.045  13.240 1.00 . A B . 716 LYS N    1 1 
       16 13619 1 1 29 LYS NZ   N -13.019 -15.063  18.092 1.00 . A B . 716 LYS NZ   1 1 
       16 13620 1 1 29 LYS O    O -11.048 -14.831  11.318 1.00 . A B . 716 LYS O    1 1 
       16 13621 1 1 30 LEU C    C -11.179 -13.405   8.828 1.00 . A B . 717 LEU C    1 1 
       16 13622 1 1 30 LEU CA   C -12.577 -13.571   9.408 1.00 . A B . 717 LEU CA   1 1 
       16 13623 1 1 30 LEU CB   C -13.559 -12.657   8.664 1.00 . A B . 717 LEU CB   1 1 
       16 13624 1 1 30 LEU CD1  C -13.938 -14.456   6.941 1.00 . A B . 717 LEU CD1  1 1 
       16 13625 1 1 30 LEU CD2  C -14.550 -12.072   6.442 1.00 . A B . 717 LEU CD2  1 1 
       16 13626 1 1 30 LEU CG   C -13.552 -12.984   7.162 1.00 . A B . 717 LEU CG   1 1 
       16 13627 1 1 30 LEU H    H -13.142 -12.530  11.163 1.00 . A B . 717 LEU H    1 1 
       16 13628 1 1 30 LEU HA   H -12.889 -14.597   9.292 1.00 . A B . 717 LEU HA   1 1 
       16 13629 1 1 30 LEU HB2  H -14.555 -12.808   9.058 1.00 . A B . 717 LEU HB2  1 1 
       16 13630 1 1 30 LEU HB3  H -13.271 -11.628   8.806 1.00 . A B . 717 LEU HB3  1 1 
       16 13631 1 1 30 LEU HD11 H -14.369 -14.582   5.956 1.00 . A B . 717 LEU HD11 1 1 
       16 13632 1 1 30 LEU HD12 H -14.656 -14.764   7.687 1.00 . A B . 717 LEU HD12 1 1 
       16 13633 1 1 30 LEU HD13 H -13.053 -15.073   7.021 1.00 . A B . 717 LEU HD13 1 1 
       16 13634 1 1 30 LEU HD21 H -15.557 -12.394   6.662 1.00 . A B . 717 LEU HD21 1 1 
       16 13635 1 1 30 LEU HD22 H -14.379 -12.124   5.377 1.00 . A B . 717 LEU HD22 1 1 
       16 13636 1 1 30 LEU HD23 H -14.415 -11.055   6.779 1.00 . A B . 717 LEU HD23 1 1 
       16 13637 1 1 30 LEU HG   H -12.563 -12.812   6.760 1.00 . A B . 717 LEU HG   1 1 
       16 13638 1 1 30 LEU N    N -12.567 -13.249  10.827 1.00 . A B . 717 LEU N    1 1 
       16 13639 1 1 30 LEU O    O -10.747 -14.197   7.989 1.00 . A B . 717 LEU O    1 1 
       16 13640 1 1 31 LEU C    C  -8.220 -13.282   9.126 1.00 . A B . 718 LEU C    1 1 
       16 13641 1 1 31 LEU CA   C  -9.137 -12.114   8.788 1.00 . A B . 718 LEU CA   1 1 
       16 13642 1 1 31 LEU CB   C  -8.584 -10.826   9.410 1.00 . A B . 718 LEU CB   1 1 
       16 13643 1 1 31 LEU CD1  C  -7.059 -10.556   7.422 1.00 . A B . 718 LEU CD1  1 1 
       16 13644 1 1 31 LEU CD2  C  -6.626  -9.274   9.534 1.00 . A B . 718 LEU CD2  1 1 
       16 13645 1 1 31 LEU CG   C  -7.132 -10.598   8.957 1.00 . A B . 718 LEU CG   1 1 
       16 13646 1 1 31 LEU H    H -10.878 -11.774   9.942 1.00 . A B . 718 LEU H    1 1 
       16 13647 1 1 31 LEU HA   H  -9.180 -11.998   7.715 1.00 . A B . 718 LEU HA   1 1 
       16 13648 1 1 31 LEU HB2  H  -9.192  -9.989   9.095 1.00 . A B . 718 LEU HB2  1 1 
       16 13649 1 1 31 LEU HB3  H  -8.615 -10.905  10.484 1.00 . A B . 718 LEU HB3  1 1 
       16 13650 1 1 31 LEU HD11 H  -6.996 -11.565   7.040 1.00 . A B . 718 LEU HD11 1 1 
       16 13651 1 1 31 LEU HD12 H  -6.182 -10.003   7.110 1.00 . A B . 718 LEU HD12 1 1 
       16 13652 1 1 31 LEU HD13 H  -7.943 -10.077   7.026 1.00 . A B . 718 LEU HD13 1 1 
       16 13653 1 1 31 LEU HD21 H  -6.550  -9.355  10.609 1.00 . A B . 718 LEU HD21 1 1 
       16 13654 1 1 31 LEU HD22 H  -7.314  -8.481   9.280 1.00 . A B . 718 LEU HD22 1 1 
       16 13655 1 1 31 LEU HD23 H  -5.653  -9.052   9.121 1.00 . A B . 718 LEU HD23 1 1 
       16 13656 1 1 31 LEU HG   H  -6.509 -11.404   9.321 1.00 . A B . 718 LEU HG   1 1 
       16 13657 1 1 31 LEU N    N -10.482 -12.373   9.274 1.00 . A B . 718 LEU N    1 1 
       16 13658 1 1 31 LEU O    O  -7.354 -13.653   8.334 1.00 . A B . 718 LEU O    1 1 
       16 13659 1 1 32 ILE C    C  -7.710 -16.140   9.789 1.00 . A B . 719 ILE C    1 1 
       16 13660 1 1 32 ILE CA   C  -7.566 -14.964  10.748 1.00 . A B . 719 ILE CA   1 1 
       16 13661 1 1 32 ILE CB   C  -7.987 -15.401  12.149 1.00 . A B . 719 ILE CB   1 1 
       16 13662 1 1 32 ILE CD1  C  -6.700 -13.420  13.029 1.00 . A B . 719 ILE CD1  1 1 
       16 13663 1 1 32 ILE CG1  C  -8.029 -14.179  13.068 1.00 . A B . 719 ILE CG1  1 1 
       16 13664 1 1 32 ILE CG2  C  -6.978 -16.413  12.699 1.00 . A B . 719 ILE CG2  1 1 
       16 13665 1 1 32 ILE H    H  -9.100 -13.510  10.918 1.00 . A B . 719 ILE H    1 1 
       16 13666 1 1 32 ILE HA   H  -6.537 -14.652  10.768 1.00 . A B . 719 ILE HA   1 1 
       16 13667 1 1 32 ILE HB   H  -8.965 -15.855  12.106 1.00 . A B . 719 ILE HB   1 1 
       16 13668 1 1 32 ILE HD11 H  -6.614 -12.810  13.917 1.00 . A B . 719 ILE HD11 1 1 
       16 13669 1 1 32 ILE HD12 H  -6.676 -12.785  12.157 1.00 . A B . 719 ILE HD12 1 1 
       16 13670 1 1 32 ILE HD13 H  -5.876 -14.117  12.991 1.00 . A B . 719 ILE HD13 1 1 
       16 13671 1 1 32 ILE HG12 H  -8.819 -13.524  12.741 1.00 . A B . 719 ILE HG12 1 1 
       16 13672 1 1 32 ILE HG13 H  -8.227 -14.500  14.074 1.00 . A B . 719 ILE HG13 1 1 
       16 13673 1 1 32 ILE HG21 H  -7.258 -16.687  13.706 1.00 . A B . 719 ILE HG21 1 1 
       16 13674 1 1 32 ILE HG22 H  -5.995 -15.968  12.705 1.00 . A B . 719 ILE HG22 1 1 
       16 13675 1 1 32 ILE HG23 H  -6.971 -17.293  12.074 1.00 . A B . 719 ILE HG23 1 1 
       16 13676 1 1 32 ILE N    N  -8.403 -13.853  10.313 1.00 . A B . 719 ILE N    1 1 
       16 13677 1 1 32 ILE O    O  -6.721 -16.766   9.407 1.00 . A B . 719 ILE O    1 1 
       16 13678 1 1 33 THR C    C  -8.525 -17.279   7.136 1.00 . A B . 720 THR C    1 1 
       16 13679 1 1 33 THR CA   C  -9.198 -17.537   8.481 1.00 . A B . 720 THR CA   1 1 
       16 13680 1 1 33 THR CB   C -10.705 -17.708   8.273 1.00 . A B . 720 THR CB   1 1 
       16 13681 1 1 33 THR CG2  C -10.973 -19.013   7.521 1.00 . A B . 720 THR CG2  1 1 
       16 13682 1 1 33 THR H    H  -9.696 -15.901   9.734 1.00 . A B . 720 THR H    1 1 
       16 13683 1 1 33 THR HA   H  -8.798 -18.446   8.903 1.00 . A B . 720 THR HA   1 1 
       16 13684 1 1 33 THR HB   H -11.084 -16.878   7.695 1.00 . A B . 720 THR HB   1 1 
       16 13685 1 1 33 THR HG1  H -12.300 -17.750   9.384 1.00 . A B . 720 THR HG1  1 1 
       16 13686 1 1 33 THR HG21 H -12.034 -19.110   7.339 1.00 . A B . 720 THR HG21 1 1 
       16 13687 1 1 33 THR HG22 H -10.632 -19.847   8.114 1.00 . A B . 720 THR HG22 1 1 
       16 13688 1 1 33 THR HG23 H -10.447 -19.000   6.579 1.00 . A B . 720 THR HG23 1 1 
       16 13689 1 1 33 THR N    N  -8.944 -16.433   9.401 1.00 . A B . 720 THR N    1 1 
       16 13690 1 1 33 THR O    O  -7.891 -18.168   6.571 1.00 . A B . 720 THR O    1 1 
       16 13691 1 1 33 THR OG1  O -11.352 -17.742   9.537 1.00 . A B . 720 THR OG1  1 1 
       16 13692 1 1 34 ILE C    C  -6.550 -15.797   5.419 1.00 . A B . 721 ILE C    1 1 
       16 13693 1 1 34 ILE CA   C  -8.072 -15.701   5.346 1.00 . A B . 721 ILE CA   1 1 
       16 13694 1 1 34 ILE CB   C  -8.480 -14.275   4.964 1.00 . A B . 721 ILE CB   1 1 
       16 13695 1 1 34 ILE CD1  C -10.451 -12.779   4.610 1.00 . A B . 721 ILE CD1  1 1 
       16 13696 1 1 34 ILE CG1  C  -9.986 -14.234   4.688 1.00 . A B . 721 ILE CG1  1 1 
       16 13697 1 1 34 ILE CG2  C  -7.721 -13.842   3.703 1.00 . A B . 721 ILE CG2  1 1 
       16 13698 1 1 34 ILE H    H  -9.186 -15.390   7.123 1.00 . A B . 721 ILE H    1 1 
       16 13699 1 1 34 ILE HA   H  -8.432 -16.382   4.590 1.00 . A B . 721 ILE HA   1 1 
       16 13700 1 1 34 ILE HB   H  -8.242 -13.603   5.776 1.00 . A B . 721 ILE HB   1 1 
       16 13701 1 1 34 ILE HD11 H  -9.894 -12.264   3.840 1.00 . A B . 721 ILE HD11 1 1 
       16 13702 1 1 34 ILE HD12 H -10.281 -12.296   5.560 1.00 . A B . 721 ILE HD12 1 1 
       16 13703 1 1 34 ILE HD13 H -11.504 -12.749   4.373 1.00 . A B . 721 ILE HD13 1 1 
       16 13704 1 1 34 ILE HG12 H -10.192 -14.730   3.750 1.00 . A B . 721 ILE HG12 1 1 
       16 13705 1 1 34 ILE HG13 H -10.512 -14.736   5.485 1.00 . A B . 721 ILE HG13 1 1 
       16 13706 1 1 34 ILE HG21 H  -7.719 -14.652   2.988 1.00 . A B . 721 ILE HG21 1 1 
       16 13707 1 1 34 ILE HG22 H  -6.704 -13.591   3.964 1.00 . A B . 721 ILE HG22 1 1 
       16 13708 1 1 34 ILE HG23 H  -8.203 -12.979   3.268 1.00 . A B . 721 ILE HG23 1 1 
       16 13709 1 1 34 ILE N    N  -8.668 -16.059   6.628 1.00 . A B . 721 ILE N    1 1 
       16 13710 1 1 34 ILE O    O  -5.906 -16.312   4.506 1.00 . A B . 721 ILE O    1 1 
       16 13711 1 1 35 HIS C    C  -4.031 -16.766   6.682 1.00 . A B . 722 HIS C    1 1 
       16 13712 1 1 35 HIS CA   C  -4.539 -15.328   6.695 1.00 . A B . 722 HIS CA   1 1 
       16 13713 1 1 35 HIS CB   C  -4.163 -14.666   8.021 1.00 . A B . 722 HIS CB   1 1 
       16 13714 1 1 35 HIS CD2  C  -1.793 -15.367   8.918 1.00 . A B . 722 HIS CD2  1 1 
       16 13715 1 1 35 HIS CE1  C  -0.598 -13.958   7.785 1.00 . A B . 722 HIS CE1  1 1 
       16 13716 1 1 35 HIS CG   C  -2.665 -14.629   8.155 1.00 . A B . 722 HIS CG   1 1 
       16 13717 1 1 35 HIS H    H  -6.549 -14.897   7.206 1.00 . A B . 722 HIS H    1 1 
       16 13718 1 1 35 HIS HA   H  -4.072 -14.784   5.888 1.00 . A B . 722 HIS HA   1 1 
       16 13719 1 1 35 HIS HB2  H  -4.552 -13.659   8.042 1.00 . A B . 722 HIS HB2  1 1 
       16 13720 1 1 35 HIS HB3  H  -4.583 -15.233   8.838 1.00 . A B . 722 HIS HB3  1 1 
       16 13721 1 1 35 HIS HD1  H  -2.201 -13.066   6.802 1.00 . A B . 722 HIS HD1  1 1 
       16 13722 1 1 35 HIS HD2  H  -2.077 -16.158   9.596 1.00 . A B . 722 HIS HD2  1 1 
       16 13723 1 1 35 HIS HE1  H   0.240 -13.406   7.385 1.00 . A B . 722 HIS HE1  1 1 
       16 13724 1 1 35 HIS HE2  H   0.333 -15.289   9.087 1.00 . A B . 722 HIS HE2  1 1 
       16 13725 1 1 35 HIS N    N  -5.985 -15.297   6.512 1.00 . A B . 722 HIS N    1 1 
       16 13726 1 1 35 HIS ND1  N  -1.881 -13.736   7.441 1.00 . A B . 722 HIS ND1  1 1 
       16 13727 1 1 35 HIS NE2  N  -0.490 -14.942   8.682 1.00 . A B . 722 HIS NE2  1 1 
       16 13728 1 1 35 HIS O    O  -2.951 -17.049   6.164 1.00 . A B . 722 HIS O    1 1 
       16 13729 1 1 36 ASP C    C  -4.486 -19.704   5.924 1.00 . A B . 723 ASP C    1 1 
       16 13730 1 1 36 ASP CA   C  -4.429 -19.077   7.313 1.00 . A B . 723 ASP CA   1 1 
       16 13731 1 1 36 ASP CB   C  -5.369 -19.838   8.251 1.00 . A B . 723 ASP CB   1 1 
       16 13732 1 1 36 ASP CG   C  -5.110 -19.426   9.696 1.00 . A B . 723 ASP CG   1 1 
       16 13733 1 1 36 ASP H    H  -5.665 -17.389   7.659 1.00 . A B . 723 ASP H    1 1 
       16 13734 1 1 36 ASP HA   H  -3.423 -19.152   7.692 1.00 . A B . 723 ASP HA   1 1 
       16 13735 1 1 36 ASP HB2  H  -6.393 -19.609   7.993 1.00 . A B . 723 ASP HB2  1 1 
       16 13736 1 1 36 ASP HB3  H  -5.201 -20.898   8.145 1.00 . A B . 723 ASP HB3  1 1 
       16 13737 1 1 36 ASP N    N  -4.815 -17.671   7.258 1.00 . A B . 723 ASP N    1 1 
       16 13738 1 1 36 ASP O    O  -3.865 -20.737   5.672 1.00 . A B . 723 ASP O    1 1 
       16 13739 1 1 36 ASP OD1  O  -4.117 -18.760   9.932 1.00 . A B . 723 ASP OD1  1 1 
       16 13740 1 1 36 ASP OD2  O  -5.911 -19.784  10.545 1.00 . A B . 723 ASP OD2  1 1 
       16 13741 1 1 37 ARG C    C  -4.206 -19.047   2.792 1.00 . A B . 724 ARG C    1 1 
       16 13742 1 1 37 ARG CA   C  -5.353 -19.563   3.654 1.00 . A B . 724 ARG CA   1 1 
       16 13743 1 1 37 ARG CB   C  -6.686 -19.116   3.054 1.00 . A B . 724 ARG CB   1 1 
       16 13744 1 1 37 ARG CD   C  -9.169 -19.326   3.233 1.00 . A B . 724 ARG CD   1 1 
       16 13745 1 1 37 ARG CG   C  -7.830 -19.857   3.748 1.00 . A B . 724 ARG CG   1 1 
       16 13746 1 1 37 ARG CZ   C  -9.775 -20.753   1.357 1.00 . A B . 724 ARG CZ   1 1 
       16 13747 1 1 37 ARG H    H  -5.696 -18.247   5.277 1.00 . A B . 724 ARG H    1 1 
       16 13748 1 1 37 ARG HA   H  -5.323 -20.645   3.665 1.00 . A B . 724 ARG HA   1 1 
       16 13749 1 1 37 ARG HB2  H  -6.806 -18.052   3.197 1.00 . A B . 724 ARG HB2  1 1 
       16 13750 1 1 37 ARG HB3  H  -6.701 -19.342   1.999 1.00 . A B . 724 ARG HB3  1 1 
       16 13751 1 1 37 ARG HD2  H  -9.975 -19.809   3.765 1.00 . A B . 724 ARG HD2  1 1 
       16 13752 1 1 37 ARG HD3  H  -9.218 -18.260   3.406 1.00 . A B . 724 ARG HD3  1 1 
       16 13753 1 1 37 ARG HE   H  -9.033 -18.905   1.160 1.00 . A B . 724 ARG HE   1 1 
       16 13754 1 1 37 ARG HG2  H  -7.755 -20.913   3.533 1.00 . A B . 724 ARG HG2  1 1 
       16 13755 1 1 37 ARG HG3  H  -7.768 -19.702   4.813 1.00 . A B . 724 ARG HG3  1 1 
       16 13756 1 1 37 ARG HH11 H -10.049 -21.517   3.187 1.00 . A B . 724 ARG HH11 1 1 
       16 13757 1 1 37 ARG HH12 H -10.490 -22.551   1.869 1.00 . A B . 724 ARG HH12 1 1 
       16 13758 1 1 37 ARG HH21 H  -9.607 -20.254  -0.574 1.00 . A B . 724 ARG HH21 1 1 
       16 13759 1 1 37 ARG HH22 H -10.238 -21.837  -0.261 1.00 . A B . 724 ARG HH22 1 1 
       16 13760 1 1 37 ARG N    N  -5.229 -19.068   5.022 1.00 . A B . 724 ARG N    1 1 
       16 13761 1 1 37 ARG NE   N  -9.300 -19.593   1.803 1.00 . A B . 724 ARG NE   1 1 
       16 13762 1 1 37 ARG NH1  N -10.133 -21.680   2.203 1.00 . A B . 724 ARG NH1  1 1 
       16 13763 1 1 37 ARG NH2  N  -9.882 -20.964   0.074 1.00 . A B . 724 ARG NH2  1 1 
       16 13764 1 1 37 ARG O    O  -3.666 -17.969   3.038 1.00 . A B . 724 ARG O    1 1 
       16 13765 1 1 38 LYS C    C  -3.168 -18.241   0.032 1.00 . A B . 725 LYS C    1 1 
       16 13766 1 1 38 LYS CA   C  -2.761 -19.441   0.880 1.00 . A B . 725 LYS CA   1 1 
       16 13767 1 1 38 LYS CB   C  -2.401 -20.611  -0.031 1.00 . A B . 725 LYS CB   1 1 
       16 13768 1 1 38 LYS CD   C  -1.502 -22.952  -0.085 1.00 . A B . 725 LYS CD   1 1 
       16 13769 1 1 38 LYS CE   C  -0.308 -22.724  -1.019 1.00 . A B . 725 LYS CE   1 1 
       16 13770 1 1 38 LYS CG   C  -1.730 -21.713   0.792 1.00 . A B . 725 LYS CG   1 1 
       16 13771 1 1 38 LYS H    H  -4.312 -20.671   1.634 1.00 . A B . 725 LYS H    1 1 
       16 13772 1 1 38 LYS HA   H  -1.894 -19.176   1.467 1.00 . A B . 725 LYS HA   1 1 
       16 13773 1 1 38 LYS HB2  H  -3.300 -20.996  -0.492 1.00 . A B . 725 LYS HB2  1 1 
       16 13774 1 1 38 LYS HB3  H  -1.722 -20.267  -0.794 1.00 . A B . 725 LYS HB3  1 1 
       16 13775 1 1 38 LYS HD2  H  -1.303 -23.807   0.548 1.00 . A B . 725 LYS HD2  1 1 
       16 13776 1 1 38 LYS HD3  H  -2.386 -23.141  -0.675 1.00 . A B . 725 LYS HD3  1 1 
       16 13777 1 1 38 LYS HE2  H  -0.573 -22.004  -1.778 1.00 . A B . 725 LYS HE2  1 1 
       16 13778 1 1 38 LYS HE3  H   0.534 -22.358  -0.452 1.00 . A B . 725 LYS HE3  1 1 
       16 13779 1 1 38 LYS HG2  H  -0.782 -21.353   1.165 1.00 . A B . 725 LYS HG2  1 1 
       16 13780 1 1 38 LYS HG3  H  -2.366 -21.977   1.625 1.00 . A B . 725 LYS HG3  1 1 
       16 13781 1 1 38 LYS HZ1  H   0.375 -24.688  -0.952 1.00 . A B . 725 LYS HZ1  1 1 
       16 13782 1 1 38 LYS HZ2  H   0.832 -23.842  -2.350 1.00 . A B . 725 LYS HZ2  1 1 
       16 13783 1 1 38 LYS HZ3  H  -0.768 -24.390  -2.175 1.00 . A B . 725 LYS HZ3  1 1 
       16 13784 1 1 38 LYS N    N  -3.843 -19.824   1.780 1.00 . A B . 725 LYS N    1 1 
       16 13785 1 1 38 LYS NZ   N   0.060 -24.009  -1.674 1.00 . A B . 725 LYS NZ   1 1 
       16 13786 1 1 38 LYS O    O  -2.318 -17.538  -0.514 1.00 . A B . 725 LYS O    1 1 
       16 13787 1 1 39 GLU C    C  -4.428 -15.583  -0.350 1.00 . A B . 726 GLU C    1 1 
       16 13788 1 1 39 GLU CA   C  -4.982 -16.904  -0.872 1.00 . A B . 726 GLU CA   1 1 
       16 13789 1 1 39 GLU CB   C  -6.511 -16.879  -0.808 1.00 . A B . 726 GLU CB   1 1 
       16 13790 1 1 39 GLU CD   C  -6.764 -18.161  -2.944 1.00 . A B . 726 GLU CD   1 1 
       16 13791 1 1 39 GLU CG   C  -7.075 -18.148  -1.452 1.00 . A B . 726 GLU CG   1 1 
       16 13792 1 1 39 GLU H    H  -5.104 -18.615   0.373 1.00 . A B . 726 GLU H    1 1 
       16 13793 1 1 39 GLU HA   H  -4.675 -17.032  -1.898 1.00 . A B . 726 GLU HA   1 1 
       16 13794 1 1 39 GLU HB2  H  -6.826 -16.827   0.223 1.00 . A B . 726 GLU HB2  1 1 
       16 13795 1 1 39 GLU HB3  H  -6.878 -16.014  -1.340 1.00 . A B . 726 GLU HB3  1 1 
       16 13796 1 1 39 GLU HG2  H  -6.628 -19.013  -0.985 1.00 . A B . 726 GLU HG2  1 1 
       16 13797 1 1 39 GLU HG3  H  -8.145 -18.176  -1.310 1.00 . A B . 726 GLU HG3  1 1 
       16 13798 1 1 39 GLU N    N  -4.472 -18.017  -0.080 1.00 . A B . 726 GLU N    1 1 
       16 13799 1 1 39 GLU O    O  -4.173 -14.657  -1.121 1.00 . A B . 726 GLU O    1 1 
       16 13800 1 1 39 GLU OE1  O  -6.494 -17.099  -3.482 1.00 . A B . 726 GLU OE1  1 1 
       16 13801 1 1 39 GLU OE2  O  -6.797 -19.231  -3.527 1.00 . A B . 726 GLU OE2  1 1 
       16 13802 1 1 40 PHE C    C  -2.317 -13.979   1.031 1.00 . A B . 727 PHE C    1 1 
       16 13803 1 1 40 PHE CA   C  -3.709 -14.289   1.574 1.00 . A B . 727 PHE CA   1 1 
       16 13804 1 1 40 PHE CB   C  -3.642 -14.457   3.092 1.00 . A B . 727 PHE CB   1 1 
       16 13805 1 1 40 PHE CD1  C  -3.823 -12.052   3.827 1.00 . A B . 727 PHE CD1  1 1 
       16 13806 1 1 40 PHE CD2  C  -1.724 -13.218   4.166 1.00 . A B . 727 PHE CD2  1 1 
       16 13807 1 1 40 PHE CE1  C  -3.274 -10.898   4.400 1.00 . A B . 727 PHE CE1  1 1 
       16 13808 1 1 40 PHE CE2  C  -1.176 -12.064   4.739 1.00 . A B . 727 PHE CE2  1 1 
       16 13809 1 1 40 PHE CG   C  -3.049 -13.212   3.710 1.00 . A B . 727 PHE CG   1 1 
       16 13810 1 1 40 PHE CZ   C  -1.951 -10.904   4.856 1.00 . A B . 727 PHE CZ   1 1 
       16 13811 1 1 40 PHE H    H  -4.457 -16.272   1.528 1.00 . A B . 727 PHE H    1 1 
       16 13812 1 1 40 PHE HA   H  -4.366 -13.464   1.343 1.00 . A B . 727 PHE HA   1 1 
       16 13813 1 1 40 PHE HB2  H  -4.638 -14.612   3.480 1.00 . A B . 727 PHE HB2  1 1 
       16 13814 1 1 40 PHE HB3  H  -3.024 -15.309   3.334 1.00 . A B . 727 PHE HB3  1 1 
       16 13815 1 1 40 PHE HD1  H  -4.844 -12.047   3.476 1.00 . A B . 727 PHE HD1  1 1 
       16 13816 1 1 40 PHE HD2  H  -1.125 -14.112   4.076 1.00 . A B . 727 PHE HD2  1 1 
       16 13817 1 1 40 PHE HE1  H  -3.872 -10.002   4.490 1.00 . A B . 727 PHE HE1  1 1 
       16 13818 1 1 40 PHE HE2  H  -0.154 -12.069   5.090 1.00 . A B . 727 PHE HE2  1 1 
       16 13819 1 1 40 PHE HZ   H  -1.527 -10.015   5.298 1.00 . A B . 727 PHE HZ   1 1 
       16 13820 1 1 40 PHE N    N  -4.240 -15.502   0.962 1.00 . A B . 727 PHE N    1 1 
       16 13821 1 1 40 PHE O    O  -2.014 -12.836   0.690 1.00 . A B . 727 PHE O    1 1 
       16 13822 1 1 41 ALA C    C  -0.140 -14.355  -0.996 1.00 . A B . 728 ALA C    1 1 
       16 13823 1 1 41 ALA CA   C  -0.117 -14.826   0.454 1.00 . A B . 728 ALA CA   1 1 
       16 13824 1 1 41 ALA CB   C   0.652 -16.146   0.553 1.00 . A B . 728 ALA CB   1 1 
       16 13825 1 1 41 ALA H    H  -1.767 -15.892   1.241 1.00 . A B . 728 ALA H    1 1 
       16 13826 1 1 41 ALA HA   H   0.386 -14.085   1.056 1.00 . A B . 728 ALA HA   1 1 
       16 13827 1 1 41 ALA HB1  H   0.780 -16.412   1.593 1.00 . A B . 728 ALA HB1  1 1 
       16 13828 1 1 41 ALA HB2  H   1.621 -16.036   0.088 1.00 . A B . 728 ALA HB2  1 1 
       16 13829 1 1 41 ALA HB3  H   0.098 -16.925   0.049 1.00 . A B . 728 ALA HB3  1 1 
       16 13830 1 1 41 ALA N    N  -1.473 -15.004   0.955 1.00 . A B . 728 ALA N    1 1 
       16 13831 1 1 41 ALA O    O   0.660 -13.509  -1.395 1.00 . A B . 728 ALA O    1 1 
       16 13832 1 1 42 LYS C    C  -1.544 -13.063  -3.324 1.00 . A B . 729 LYS C    1 1 
       16 13833 1 1 42 LYS CA   C  -1.173 -14.534  -3.187 1.00 . A B . 729 LYS CA   1 1 
       16 13834 1 1 42 LYS CB   C  -2.239 -15.394  -3.860 1.00 . A B . 729 LYS CB   1 1 
       16 13835 1 1 42 LYS CD   C  -0.597 -17.149  -4.621 1.00 . A B . 729 LYS CD   1 1 
       16 13836 1 1 42 LYS CE   C  -0.482 -18.646  -4.898 1.00 . A B . 729 LYS CE   1 1 
       16 13837 1 1 42 LYS CG   C  -1.847 -16.874  -3.774 1.00 . A B . 729 LYS CG   1 1 
       16 13838 1 1 42 LYS H    H  -1.670 -15.578  -1.409 1.00 . A B . 729 LYS H    1 1 
       16 13839 1 1 42 LYS HA   H  -0.233 -14.700  -3.674 1.00 . A B . 729 LYS HA   1 1 
       16 13840 1 1 42 LYS HB2  H  -3.187 -15.243  -3.363 1.00 . A B . 729 LYS HB2  1 1 
       16 13841 1 1 42 LYS HB3  H  -2.328 -15.108  -4.897 1.00 . A B . 729 LYS HB3  1 1 
       16 13842 1 1 42 LYS HD2  H  -0.666 -16.616  -5.557 1.00 . A B . 729 LYS HD2  1 1 
       16 13843 1 1 42 LYS HD3  H   0.284 -16.828  -4.088 1.00 . A B . 729 LYS HD3  1 1 
       16 13844 1 1 42 LYS HE2  H  -0.358 -19.175  -3.964 1.00 . A B . 729 LYS HE2  1 1 
       16 13845 1 1 42 LYS HE3  H  -1.377 -18.992  -5.394 1.00 . A B . 729 LYS HE3  1 1 
       16 13846 1 1 42 LYS HG2  H  -1.642 -17.126  -2.743 1.00 . A B . 729 LYS HG2  1 1 
       16 13847 1 1 42 LYS HG3  H  -2.663 -17.475  -4.133 1.00 . A B . 729 LYS HG3  1 1 
       16 13848 1 1 42 LYS HZ1  H   1.552 -18.509  -5.315 1.00 . A B . 729 LYS HZ1  1 1 
       16 13849 1 1 42 LYS HZ2  H   0.557 -18.416  -6.686 1.00 . A B . 729 LYS HZ2  1 1 
       16 13850 1 1 42 LYS HZ3  H   0.813 -19.912  -5.922 1.00 . A B . 729 LYS HZ3  1 1 
       16 13851 1 1 42 LYS N    N  -1.059 -14.907  -1.780 1.00 . A B . 729 LYS N    1 1 
       16 13852 1 1 42 LYS NZ   N   0.699 -18.889  -5.771 1.00 . A B . 729 LYS NZ   1 1 
       16 13853 1 1 42 LYS O    O  -0.964 -12.342  -4.136 1.00 . A B . 729 LYS O    1 1 
       16 13854 1 1 43 PHE C    C  -1.791 -10.305  -2.185 1.00 . A B . 730 PHE C    1 1 
       16 13855 1 1 43 PHE CA   C  -2.943 -11.235  -2.553 1.00 . A B . 730 PHE CA   1 1 
       16 13856 1 1 43 PHE CB   C  -4.105 -11.030  -1.585 1.00 . A B . 730 PHE CB   1 1 
       16 13857 1 1 43 PHE CD1  C  -5.432  -9.178  -2.660 1.00 . A B . 730 PHE CD1  1 1 
       16 13858 1 1 43 PHE CD2  C  -4.107  -8.675  -0.695 1.00 . A B . 730 PHE CD2  1 1 
       16 13859 1 1 43 PHE CE1  C  -5.854  -7.846  -2.718 1.00 . A B . 730 PHE CE1  1 1 
       16 13860 1 1 43 PHE CE2  C  -4.527  -7.344  -0.751 1.00 . A B . 730 PHE CE2  1 1 
       16 13861 1 1 43 PHE CG   C  -4.560  -9.593  -1.647 1.00 . A B . 730 PHE CG   1 1 
       16 13862 1 1 43 PHE CZ   C  -5.400  -6.926  -1.763 1.00 . A B . 730 PHE CZ   1 1 
       16 13863 1 1 43 PHE H    H  -2.929 -13.238  -1.891 1.00 . A B . 730 PHE H    1 1 
       16 13864 1 1 43 PHE HA   H  -3.276 -10.998  -3.553 1.00 . A B . 730 PHE HA   1 1 
       16 13865 1 1 43 PHE HB2  H  -4.922 -11.679  -1.863 1.00 . A B . 730 PHE HB2  1 1 
       16 13866 1 1 43 PHE HB3  H  -3.784 -11.263  -0.580 1.00 . A B . 730 PHE HB3  1 1 
       16 13867 1 1 43 PHE HD1  H  -5.782  -9.886  -3.397 1.00 . A B . 730 PHE HD1  1 1 
       16 13868 1 1 43 PHE HD2  H  -3.432  -8.996   0.085 1.00 . A B . 730 PHE HD2  1 1 
       16 13869 1 1 43 PHE HE1  H  -6.526  -7.528  -3.498 1.00 . A B . 730 PHE HE1  1 1 
       16 13870 1 1 43 PHE HE2  H  -4.176  -6.639  -0.016 1.00 . A B . 730 PHE HE2  1 1 
       16 13871 1 1 43 PHE HZ   H  -5.725  -5.898  -1.807 1.00 . A B . 730 PHE HZ   1 1 
       16 13872 1 1 43 PHE N    N  -2.506 -12.622  -2.521 1.00 . A B . 730 PHE N    1 1 
       16 13873 1 1 43 PHE O    O  -1.600  -9.260  -2.809 1.00 . A B . 730 PHE O    1 1 
       16 13874 1 1 44 GLU C    C   1.077  -9.638  -1.862 1.00 . A B . 731 GLU C    1 1 
       16 13875 1 1 44 GLU CA   C   0.095  -9.878  -0.718 1.00 . A B . 731 GLU CA   1 1 
       16 13876 1 1 44 GLU CB   C   0.814 -10.578   0.434 1.00 . A B . 731 GLU CB   1 1 
       16 13877 1 1 44 GLU CD   C  -0.066  -9.027   2.196 1.00 . A B . 731 GLU CD   1 1 
       16 13878 1 1 44 GLU CG   C  -0.028 -10.472   1.706 1.00 . A B . 731 GLU CG   1 1 
       16 13879 1 1 44 GLU H    H  -1.232 -11.530  -0.703 1.00 . A B . 731 GLU H    1 1 
       16 13880 1 1 44 GLU HA   H  -0.275  -8.932  -0.367 1.00 . A B . 731 GLU HA   1 1 
       16 13881 1 1 44 GLU HB2  H   0.960 -11.622   0.189 1.00 . A B . 731 GLU HB2  1 1 
       16 13882 1 1 44 GLU HB3  H   1.772 -10.110   0.602 1.00 . A B . 731 GLU HB3  1 1 
       16 13883 1 1 44 GLU HG2  H  -1.035 -10.807   1.497 1.00 . A B . 731 GLU HG2  1 1 
       16 13884 1 1 44 GLU HG3  H   0.404 -11.090   2.464 1.00 . A B . 731 GLU HG3  1 1 
       16 13885 1 1 44 GLU N    N  -1.030 -10.690  -1.165 1.00 . A B . 731 GLU N    1 1 
       16 13886 1 1 44 GLU O    O   1.545  -8.517  -2.061 1.00 . A B . 731 GLU O    1 1 
       16 13887 1 1 44 GLU OE1  O   0.683  -8.222   1.666 1.00 . A B . 731 GLU OE1  1 1 
       16 13888 1 1 44 GLU OE2  O  -0.839  -8.748   3.097 1.00 . A B . 731 GLU OE2  1 1 
       16 13889 1 1 45 GLU C    C   1.727  -9.658  -4.803 1.00 . A B . 732 GLU C    1 1 
       16 13890 1 1 45 GLU CA   C   2.304 -10.577  -3.730 1.00 . A B . 732 GLU CA   1 1 
       16 13891 1 1 45 GLU CB   C   2.569 -11.959  -4.325 1.00 . A B . 732 GLU CB   1 1 
       16 13892 1 1 45 GLU CD   C   3.560 -14.211  -3.871 1.00 . A B . 732 GLU CD   1 1 
       16 13893 1 1 45 GLU CG   C   3.301 -12.822  -3.297 1.00 . A B . 732 GLU CG   1 1 
       16 13894 1 1 45 GLU H    H   0.984 -11.562  -2.409 1.00 . A B . 732 GLU H    1 1 
       16 13895 1 1 45 GLU HA   H   3.235 -10.165  -3.374 1.00 . A B . 732 GLU HA   1 1 
       16 13896 1 1 45 GLU HB2  H   1.630 -12.426  -4.586 1.00 . A B . 732 GLU HB2  1 1 
       16 13897 1 1 45 GLU HB3  H   3.180 -11.860  -5.210 1.00 . A B . 732 GLU HB3  1 1 
       16 13898 1 1 45 GLU HG2  H   4.238 -12.353  -3.043 1.00 . A B . 732 GLU HG2  1 1 
       16 13899 1 1 45 GLU HG3  H   2.694 -12.910  -2.409 1.00 . A B . 732 GLU HG3  1 1 
       16 13900 1 1 45 GLU N    N   1.382 -10.693  -2.611 1.00 . A B . 732 GLU N    1 1 
       16 13901 1 1 45 GLU O    O   2.448  -8.859  -5.402 1.00 . A B . 732 GLU O    1 1 
       16 13902 1 1 45 GLU OE1  O   3.244 -14.419  -5.031 1.00 . A B . 732 GLU OE1  1 1 
       16 13903 1 1 45 GLU OE2  O   4.073 -15.045  -3.144 1.00 . A B . 732 GLU OE2  1 1 
       16 13904 1 1 46 GLU C    C  -0.280  -7.491  -5.589 1.00 . A B . 733 GLU C    1 1 
       16 13905 1 1 46 GLU CA   C  -0.238  -8.947  -6.041 1.00 . A B . 733 GLU CA   1 1 
       16 13906 1 1 46 GLU CB   C  -1.664  -9.455  -6.280 1.00 . A B . 733 GLU CB   1 1 
       16 13907 1 1 46 GLU CD   C  -1.057 -10.706  -8.363 1.00 . A B . 733 GLU CD   1 1 
       16 13908 1 1 46 GLU CG   C  -1.615 -10.832  -6.948 1.00 . A B . 733 GLU CG   1 1 
       16 13909 1 1 46 GLU H    H  -0.099 -10.427  -4.531 1.00 . A B . 733 GLU H    1 1 
       16 13910 1 1 46 GLU HA   H   0.315  -9.007  -6.966 1.00 . A B . 733 GLU HA   1 1 
       16 13911 1 1 46 GLU HB2  H  -2.180  -9.532  -5.334 1.00 . A B . 733 GLU HB2  1 1 
       16 13912 1 1 46 GLU HB3  H  -2.189  -8.764  -6.921 1.00 . A B . 733 GLU HB3  1 1 
       16 13913 1 1 46 GLU HG2  H  -0.979 -11.487  -6.370 1.00 . A B . 733 GLU HG2  1 1 
       16 13914 1 1 46 GLU HG3  H  -2.610 -11.244  -6.992 1.00 . A B . 733 GLU HG3  1 1 
       16 13915 1 1 46 GLU N    N   0.425  -9.775  -5.040 1.00 . A B . 733 GLU N    1 1 
       16 13916 1 1 46 GLU O    O  -0.149  -6.576  -6.400 1.00 . A B . 733 GLU O    1 1 
       16 13917 1 1 46 GLU OE1  O  -1.111  -9.614  -8.905 1.00 . A B . 733 GLU OE1  1 1 
       16 13918 1 1 46 GLU OE2  O  -0.582 -11.703  -8.882 1.00 . A B . 733 GLU OE2  1 1 
       16 13919 1 1 47 ARG C    C   0.776  -5.197  -3.999 1.00 . A B . 734 ARG C    1 1 
       16 13920 1 1 47 ARG CA   C  -0.533  -5.934  -3.746 1.00 . A B . 734 ARG CA   1 1 
       16 13921 1 1 47 ARG CB   C  -0.805  -5.993  -2.241 1.00 . A B . 734 ARG CB   1 1 
       16 13922 1 1 47 ARG CD   C  -1.263  -4.635  -0.192 1.00 . A B . 734 ARG CD   1 1 
       16 13923 1 1 47 ARG CG   C  -0.975  -4.573  -1.692 1.00 . A B . 734 ARG CG   1 1 
       16 13924 1 1 47 ARG CZ   C  -1.561  -3.036   1.611 1.00 . A B . 734 ARG CZ   1 1 
       16 13925 1 1 47 ARG H    H  -0.571  -8.053  -3.690 1.00 . A B . 734 ARG H    1 1 
       16 13926 1 1 47 ARG HA   H  -1.337  -5.399  -4.226 1.00 . A B . 734 ARG HA   1 1 
       16 13927 1 1 47 ARG HB2  H  -1.705  -6.560  -2.064 1.00 . A B . 734 ARG HB2  1 1 
       16 13928 1 1 47 ARG HB3  H   0.026  -6.471  -1.745 1.00 . A B . 734 ARG HB3  1 1 
       16 13929 1 1 47 ARG HD2  H  -2.094  -5.301  -0.014 1.00 . A B . 734 ARG HD2  1 1 
       16 13930 1 1 47 ARG HD3  H  -0.390  -5.008   0.325 1.00 . A B . 734 ARG HD3  1 1 
       16 13931 1 1 47 ARG HE   H  -1.849  -2.603  -0.322 1.00 . A B . 734 ARG HE   1 1 
       16 13932 1 1 47 ARG HG2  H  -0.069  -4.010  -1.858 1.00 . A B . 734 ARG HG2  1 1 
       16 13933 1 1 47 ARG HG3  H  -1.798  -4.088  -2.194 1.00 . A B . 734 ARG HG3  1 1 
       16 13934 1 1 47 ARG HH11 H  -0.992  -4.882   2.136 1.00 . A B . 734 ARG HH11 1 1 
       16 13935 1 1 47 ARG HH12 H  -1.197  -3.763   3.441 1.00 . A B . 734 ARG HH12 1 1 
       16 13936 1 1 47 ARG HH21 H  -2.121  -1.127   1.384 1.00 . A B . 734 ARG HH21 1 1 
       16 13937 1 1 47 ARG HH22 H  -1.837  -1.636   3.015 1.00 . A B . 734 ARG HH22 1 1 
       16 13938 1 1 47 ARG N    N  -0.469  -7.285  -4.289 1.00 . A B . 734 ARG N    1 1 
       16 13939 1 1 47 ARG NE   N  -1.595  -3.307   0.310 1.00 . A B . 734 ARG NE   1 1 
       16 13940 1 1 47 ARG NH1  N  -1.224  -3.966   2.462 1.00 . A B . 734 ARG NH1  1 1 
       16 13941 1 1 47 ARG NH2  N  -1.863  -1.840   2.036 1.00 . A B . 734 ARG NH2  1 1 
       16 13942 1 1 47 ARG O    O   0.779  -4.034  -4.404 1.00 . A B . 734 ARG O    1 1 
       16 13943 1 1 48 ALA C    C   3.406  -4.947  -5.436 1.00 . A B . 735 ALA C    1 1 
       16 13944 1 1 48 ALA CA   C   3.201  -5.282  -3.966 1.00 . A B . 735 ALA CA   1 1 
       16 13945 1 1 48 ALA CB   C   4.298  -6.240  -3.499 1.00 . A B . 735 ALA CB   1 1 
       16 13946 1 1 48 ALA H    H   1.822  -6.805  -3.435 1.00 . A B . 735 ALA H    1 1 
       16 13947 1 1 48 ALA HA   H   3.264  -4.370  -3.393 1.00 . A B . 735 ALA HA   1 1 
       16 13948 1 1 48 ALA HB1  H   4.173  -6.448  -2.446 1.00 . A B . 735 ALA HB1  1 1 
       16 13949 1 1 48 ALA HB2  H   5.265  -5.786  -3.662 1.00 . A B . 735 ALA HB2  1 1 
       16 13950 1 1 48 ALA HB3  H   4.234  -7.161  -4.058 1.00 . A B . 735 ALA HB3  1 1 
       16 13951 1 1 48 ALA N    N   1.887  -5.882  -3.757 1.00 . A B . 735 ALA N    1 1 
       16 13952 1 1 48 ALA O    O   3.995  -3.926  -5.769 1.00 . A B . 735 ALA O    1 1 
       16 13953 1 1 49 ARG C    C   2.177  -4.420  -8.189 1.00 . A B . 736 ARG C    1 1 
       16 13954 1 1 49 ARG CA   C   3.051  -5.589  -7.744 1.00 . A B . 736 ARG CA   1 1 
       16 13955 1 1 49 ARG CB   C   2.648  -6.849  -8.501 1.00 . A B . 736 ARG CB   1 1 
       16 13956 1 1 49 ARG CD   C   3.305  -9.195  -9.055 1.00 . A B . 736 ARG CD   1 1 
       16 13957 1 1 49 ARG CG   C   3.703  -7.934  -8.286 1.00 . A B . 736 ARG CG   1 1 
       16 13958 1 1 49 ARG CZ   C   5.389 -10.332  -9.588 1.00 . A B . 736 ARG CZ   1 1 
       16 13959 1 1 49 ARG H    H   2.455  -6.615  -6.002 1.00 . A B . 736 ARG H    1 1 
       16 13960 1 1 49 ARG HA   H   4.082  -5.362  -7.970 1.00 . A B . 736 ARG HA   1 1 
       16 13961 1 1 49 ARG HB2  H   1.691  -7.198  -8.137 1.00 . A B . 736 ARG HB2  1 1 
       16 13962 1 1 49 ARG HB3  H   2.573  -6.625  -9.548 1.00 . A B . 736 ARG HB3  1 1 
       16 13963 1 1 49 ARG HD2  H   2.341  -9.535  -8.708 1.00 . A B . 736 ARG HD2  1 1 
       16 13964 1 1 49 ARG HD3  H   3.243  -8.967 -10.110 1.00 . A B . 736 ARG HD3  1 1 
       16 13965 1 1 49 ARG HE   H   4.145 -10.909  -8.131 1.00 . A B . 736 ARG HE   1 1 
       16 13966 1 1 49 ARG HG2  H   4.658  -7.578  -8.643 1.00 . A B . 736 ARG HG2  1 1 
       16 13967 1 1 49 ARG HG3  H   3.775  -8.163  -7.234 1.00 . A B . 736 ARG HG3  1 1 
       16 13968 1 1 49 ARG HH11 H   4.937  -8.729 -10.699 1.00 . A B . 736 ARG HH11 1 1 
       16 13969 1 1 49 ARG HH12 H   6.423  -9.522 -11.099 1.00 . A B . 736 ARG HH12 1 1 
       16 13970 1 1 49 ARG HH21 H   6.094 -11.953  -8.648 1.00 . A B . 736 ARG HH21 1 1 
       16 13971 1 1 49 ARG HH22 H   7.080 -11.346  -9.938 1.00 . A B . 736 ARG HH22 1 1 
       16 13972 1 1 49 ARG N    N   2.919  -5.813  -6.316 1.00 . A B . 736 ARG N    1 1 
       16 13973 1 1 49 ARG NE   N   4.293 -10.249  -8.839 1.00 . A B . 736 ARG NE   1 1 
       16 13974 1 1 49 ARG NH1  N   5.599  -9.460 -10.536 1.00 . A B . 736 ARG NH1  1 1 
       16 13975 1 1 49 ARG NH2  N   6.255 -11.285  -9.375 1.00 . A B . 736 ARG NH2  1 1 
       16 13976 1 1 49 ARG O    O   2.547  -3.657  -9.082 1.00 . A B . 736 ARG O    1 1 
       16 13977 1 1 50 ALA C    C   0.555  -1.887  -7.392 1.00 . A B . 737 ALA C    1 1 
       16 13978 1 1 50 ALA CA   C   0.073  -3.231  -7.920 1.00 . A B . 737 ALA CA   1 1 
       16 13979 1 1 50 ALA CB   C  -1.314  -3.542  -7.359 1.00 . A B . 737 ALA CB   1 1 
       16 13980 1 1 50 ALA H    H   0.765  -4.944  -6.874 1.00 . A B . 737 ALA H    1 1 
       16 13981 1 1 50 ALA HA   H   0.009  -3.171  -8.992 1.00 . A B . 737 ALA HA   1 1 
       16 13982 1 1 50 ALA HB1  H  -2.022  -2.814  -7.727 1.00 . A B . 737 ALA HB1  1 1 
       16 13983 1 1 50 ALA HB2  H  -1.287  -3.505  -6.279 1.00 . A B . 737 ALA HB2  1 1 
       16 13984 1 1 50 ALA HB3  H  -1.617  -4.529  -7.676 1.00 . A B . 737 ALA HB3  1 1 
       16 13985 1 1 50 ALA N    N   1.007  -4.299  -7.571 1.00 . A B . 737 ALA N    1 1 
       16 13986 1 1 50 ALA O    O  -0.182  -0.900  -7.410 1.00 . A B . 737 ALA O    1 1 
       16 13987 1 1 51 LYS C    C   2.845   0.276  -7.541 1.00 . A B . 738 LYS C    1 1 
       16 13988 1 1 51 LYS CA   C   2.377  -0.623  -6.409 1.00 . A B . 738 LYS CA   1 1 
       16 13989 1 1 51 LYS CB   C   3.555  -0.933  -5.480 1.00 . A B . 738 LYS CB   1 1 
       16 13990 1 1 51 LYS CD   C   4.232  -1.729  -3.212 1.00 . A B . 738 LYS CD   1 1 
       16 13991 1 1 51 LYS CE   C   3.725  -1.959  -1.786 1.00 . A B . 738 LYS CE   1 1 
       16 13992 1 1 51 LYS CG   C   3.042  -1.438  -4.131 1.00 . A B . 738 LYS CG   1 1 
       16 13993 1 1 51 LYS H    H   2.332  -2.675  -6.954 1.00 . A B . 738 LYS H    1 1 
       16 13994 1 1 51 LYS HA   H   1.622  -0.097  -5.857 1.00 . A B . 738 LYS HA   1 1 
       16 13995 1 1 51 LYS HB2  H   4.179  -1.684  -5.934 1.00 . A B . 738 LYS HB2  1 1 
       16 13996 1 1 51 LYS HB3  H   4.133  -0.040  -5.324 1.00 . A B . 738 LYS HB3  1 1 
       16 13997 1 1 51 LYS HD2  H   4.751  -2.611  -3.561 1.00 . A B . 738 LYS HD2  1 1 
       16 13998 1 1 51 LYS HD3  H   4.908  -0.888  -3.220 1.00 . A B . 738 LYS HD3  1 1 
       16 13999 1 1 51 LYS HE2  H   3.327  -1.034  -1.397 1.00 . A B . 738 LYS HE2  1 1 
       16 14000 1 1 51 LYS HE3  H   2.949  -2.710  -1.791 1.00 . A B . 738 LYS HE3  1 1 
       16 14001 1 1 51 LYS HG2  H   2.413  -0.685  -3.680 1.00 . A B . 738 LYS HG2  1 1 
       16 14002 1 1 51 LYS HG3  H   2.472  -2.344  -4.278 1.00 . A B . 738 LYS HG3  1 1 
       16 14003 1 1 51 LYS HZ1  H   4.641  -2.182   0.069 1.00 . A B . 738 LYS HZ1  1 1 
       16 14004 1 1 51 LYS HZ2  H   5.724  -1.925  -1.210 1.00 . A B . 738 LYS HZ2  1 1 
       16 14005 1 1 51 LYS HZ3  H   4.976  -3.439  -1.024 1.00 . A B . 738 LYS HZ3  1 1 
       16 14006 1 1 51 LYS N    N   1.796  -1.856  -6.933 1.00 . A B . 738 LYS N    1 1 
       16 14007 1 1 51 LYS NZ   N   4.852  -2.410  -0.923 1.00 . A B . 738 LYS NZ   1 1 
       16 14008 1 1 51 LYS O    O   3.658   1.177  -7.337 1.00 . A B . 738 LYS O    1 1 
       16 14009 1 1 52 TRP C    C   1.630   1.878 -10.193 1.00 . A B . 739 TRP C    1 1 
       16 14010 1 1 52 TRP CA   C   2.686   0.815  -9.908 1.00 . A B . 739 TRP CA   1 1 
       16 14011 1 1 52 TRP CB   C   2.831  -0.101 -11.123 1.00 . A B . 739 TRP CB   1 1 
       16 14012 1 1 52 TRP CD1  C   2.413   1.083 -13.306 1.00 . A B . 739 TRP CD1  1 1 
       16 14013 1 1 52 TRP CD2  C   4.551   1.255 -12.637 1.00 . A B . 739 TRP CD2  1 1 
       16 14014 1 1 52 TRP CE2  C   4.454   1.959 -13.861 1.00 . A B . 739 TRP CE2  1 1 
       16 14015 1 1 52 TRP CE3  C   5.803   1.205 -11.998 1.00 . A B . 739 TRP CE3  1 1 
       16 14016 1 1 52 TRP CG   C   3.240   0.711 -12.308 1.00 . A B . 739 TRP CG   1 1 
       16 14017 1 1 52 TRP CH2  C   6.797   2.535 -13.781 1.00 . A B . 739 TRP CH2  1 1 
       16 14018 1 1 52 TRP CZ2  C   5.560   2.594 -14.429 1.00 . A B . 739 TRP CZ2  1 1 
       16 14019 1 1 52 TRP CZ3  C   6.918   1.842 -12.567 1.00 . A B . 739 TRP CZ3  1 1 
       16 14020 1 1 52 TRP H    H   1.679  -0.702  -8.819 1.00 . A B . 739 TRP H    1 1 
       16 14021 1 1 52 TRP HA   H   3.629   1.306  -9.730 1.00 . A B . 739 TRP HA   1 1 
       16 14022 1 1 52 TRP HB2  H   3.582  -0.848 -10.918 1.00 . A B . 739 TRP HB2  1 1 
       16 14023 1 1 52 TRP HB3  H   1.886  -0.584 -11.324 1.00 . A B . 739 TRP HB3  1 1 
       16 14024 1 1 52 TRP HD1  H   1.362   0.842 -13.365 1.00 . A B . 739 TRP HD1  1 1 
       16 14025 1 1 52 TRP HE1  H   2.761   2.220 -15.049 1.00 . A B . 739 TRP HE1  1 1 
       16 14026 1 1 52 TRP HE3  H   5.907   0.675 -11.064 1.00 . A B . 739 TRP HE3  1 1 
       16 14027 1 1 52 TRP HH2  H   7.658   3.023 -14.213 1.00 . A B . 739 TRP HH2  1 1 
       16 14028 1 1 52 TRP HZ2  H   5.462   3.127 -15.364 1.00 . A B . 739 TRP HZ2  1 1 
       16 14029 1 1 52 TRP HZ3  H   7.874   1.798 -12.067 1.00 . A B . 739 TRP HZ3  1 1 
       16 14030 1 1 52 TRP N    N   2.323   0.025  -8.730 1.00 . A B . 739 TRP N    1 1 
       16 14031 1 1 52 TRP NE1  N   3.128   1.828 -14.229 1.00 . A B . 739 TRP NE1  1 1 
       16 14032 1 1 52 TRP O    O   1.618   2.488 -11.263 1.00 . A B . 739 TRP O    1 1 
       16 14033 1 1 53 ASP C    C   0.301   4.441  -9.763 1.00 . A B . 740 ASP C    1 1 
       16 14034 1 1 53 ASP CA   C  -0.298   3.093  -9.381 1.00 . A B . 740 ASP CA   1 1 
       16 14035 1 1 53 ASP CB   C  -1.085   3.225  -8.073 1.00 . A B . 740 ASP CB   1 1 
       16 14036 1 1 53 ASP CG   C  -0.147   3.604  -6.934 1.00 . A B . 740 ASP CG   1 1 
       16 14037 1 1 53 ASP H    H   0.807   1.600  -8.401 1.00 . A B . 740 ASP H    1 1 
       16 14038 1 1 53 ASP HA   H  -0.972   2.774 -10.162 1.00 . A B . 740 ASP HA   1 1 
       16 14039 1 1 53 ASP HB2  H  -1.837   3.989  -8.185 1.00 . A B . 740 ASP HB2  1 1 
       16 14040 1 1 53 ASP HB3  H  -1.561   2.283  -7.844 1.00 . A B . 740 ASP HB3  1 1 
       16 14041 1 1 53 ASP N    N   0.750   2.103  -9.228 1.00 . A B . 740 ASP N    1 1 
       16 14042 1 1 53 ASP O    O   1.516   4.579  -9.907 1.00 . A B . 740 ASP O    1 1 
       16 14043 1 1 53 ASP OD1  O   1.052   3.525  -7.134 1.00 . A B . 740 ASP OD1  1 1 
       16 14044 1 1 53 ASP OD2  O  -0.642   3.963  -5.879 1.00 . A B . 740 ASP OD2  1 1 
       16 14045 1 1 54 THR C    C   0.994   7.238  -9.358 1.00 . A B . 741 THR C    1 1 
       16 14046 1 1 54 THR CA   C  -0.122   6.774 -10.284 1.00 . A B . 741 THR CA   1 1 
       16 14047 1 1 54 THR CB   C  -1.302   7.753 -10.214 1.00 . A B . 741 THR CB   1 1 
       16 14048 1 1 54 THR CG2  C  -1.538   8.207  -8.767 1.00 . A B . 741 THR CG2  1 1 
       16 14049 1 1 54 THR H    H  -1.514   5.245  -9.786 1.00 . A B . 741 THR H    1 1 
       16 14050 1 1 54 THR HA   H   0.256   6.758 -11.298 1.00 . A B . 741 THR HA   1 1 
       16 14051 1 1 54 THR HB   H  -2.187   7.259 -10.577 1.00 . A B . 741 THR HB   1 1 
       16 14052 1 1 54 THR HG1  H  -1.830   9.388 -11.133 1.00 . A B . 741 THR HG1  1 1 
       16 14053 1 1 54 THR HG21 H  -0.817   8.969  -8.506 1.00 . A B . 741 THR HG21 1 1 
       16 14054 1 1 54 THR HG22 H  -1.424   7.363  -8.102 1.00 . A B . 741 THR HG22 1 1 
       16 14055 1 1 54 THR HG23 H  -2.536   8.607  -8.673 1.00 . A B . 741 THR HG23 1 1 
       16 14056 1 1 54 THR N    N  -0.563   5.427  -9.920 1.00 . A B . 741 THR N    1 1 
       16 14057 1 1 54 THR O    O   1.700   8.193  -9.656 1.00 . A B . 741 THR O    1 1 
       16 14058 1 1 54 THR OG1  O  -1.021   8.882 -11.032 1.00 . A B . 741 THR OG1  1 1 
       16 14059 1 1 55 ALA C    C   3.538   6.860  -7.888 1.00 . A B . 742 ALA C    1 1 
       16 14060 1 1 55 ALA CA   C   2.155   6.916  -7.258 1.00 . A B . 742 ALA CA   1 1 
       16 14061 1 1 55 ALA CB   C   2.102   5.969  -6.054 1.00 . A B . 742 ALA CB   1 1 
       16 14062 1 1 55 ALA H    H   0.526   5.807  -8.051 1.00 . A B . 742 ALA H    1 1 
       16 14063 1 1 55 ALA HA   H   1.971   7.919  -6.921 1.00 . A B . 742 ALA HA   1 1 
       16 14064 1 1 55 ALA HB1  H   2.614   5.045  -6.294 1.00 . A B . 742 ALA HB1  1 1 
       16 14065 1 1 55 ALA HB2  H   1.072   5.756  -5.810 1.00 . A B . 742 ALA HB2  1 1 
       16 14066 1 1 55 ALA HB3  H   2.584   6.438  -5.209 1.00 . A B . 742 ALA HB3  1 1 
       16 14067 1 1 55 ALA N    N   1.132   6.557  -8.233 1.00 . A B . 742 ALA N    1 1 
       16 14068 1 1 55 ALA O    O   4.488   7.459  -7.381 1.00 . A B . 742 ALA O    1 1 
       16 14069 1 1 56 ASN C    C   5.020   6.999 -10.831 1.00 . A B . 743 ASN C    1 1 
       16 14070 1 1 56 ASN CA   C   4.924   5.994  -9.687 1.00 . A B . 743 ASN CA   1 1 
       16 14071 1 1 56 ASN CB   C   5.048   4.577 -10.239 1.00 . A B . 743 ASN CB   1 1 
       16 14072 1 1 56 ASN CG   C   4.787   3.566  -9.131 1.00 . A B . 743 ASN CG   1 1 
       16 14073 1 1 56 ASN H    H   2.863   5.676  -9.345 1.00 . A B . 743 ASN H    1 1 
       16 14074 1 1 56 ASN HA   H   5.734   6.170  -8.995 1.00 . A B . 743 ASN HA   1 1 
       16 14075 1 1 56 ASN HB2  H   4.332   4.431 -11.032 1.00 . A B . 743 ASN HB2  1 1 
       16 14076 1 1 56 ASN HB3  H   6.040   4.437 -10.621 1.00 . A B . 743 ASN HB3  1 1 
       16 14077 1 1 56 ASN HD21 H   6.599   2.765  -9.220 1.00 . A B . 743 ASN HD21 1 1 
       16 14078 1 1 56 ASN HD22 H   5.555   2.097  -8.062 1.00 . A B . 743 ASN HD22 1 1 
       16 14079 1 1 56 ASN N    N   3.650   6.131  -8.991 1.00 . A B . 743 ASN N    1 1 
       16 14080 1 1 56 ASN ND2  N   5.725   2.741  -8.776 1.00 . A B . 743 ASN ND2  1 1 
       16 14081 1 1 56 ASN O    O   6.012   7.032 -11.560 1.00 . A B . 743 ASN O    1 1 
       16 14082 1 1 56 ASN OD1  O   3.689   3.522  -8.579 1.00 . A B . 743 ASN OD1  1 1 
       16 14083 1 1 57 ASN C    C   5.087   9.829 -11.846 1.00 . A B . 744 ASN C    1 1 
       16 14084 1 1 57 ASN CA   C   3.955   8.814 -12.043 1.00 . A B . 744 ASN CA   1 1 
       16 14085 1 1 57 ASN CB   C   2.602   9.534 -12.056 1.00 . A B . 744 ASN CB   1 1 
       16 14086 1 1 57 ASN CG   C   2.483  10.423 -10.834 1.00 . A B . 744 ASN CG   1 1 
       16 14087 1 1 57 ASN H    H   3.222   7.740 -10.377 1.00 . A B . 744 ASN H    1 1 
       16 14088 1 1 57 ASN HA   H   4.088   8.303 -12.980 1.00 . A B . 744 ASN HA   1 1 
       16 14089 1 1 57 ASN HB2  H   2.525  10.139 -12.943 1.00 . A B . 744 ASN HB2  1 1 
       16 14090 1 1 57 ASN HB3  H   1.804   8.806 -12.049 1.00 . A B . 744 ASN HB3  1 1 
       16 14091 1 1 57 ASN HD21 H   1.447  11.829 -11.772 1.00 . A B . 744 ASN HD21 1 1 
       16 14092 1 1 57 ASN HD22 H   1.777  12.129 -10.138 1.00 . A B . 744 ASN HD22 1 1 
       16 14093 1 1 57 ASN N    N   3.982   7.816 -10.983 1.00 . A B . 744 ASN N    1 1 
       16 14094 1 1 57 ASN ND2  N   1.848  11.553 -10.921 1.00 . A B . 744 ASN ND2  1 1 
       16 14095 1 1 57 ASN O    O   5.455  10.145 -10.714 1.00 . A B . 744 ASN O    1 1 
       16 14096 1 1 57 ASN OD1  O   2.993  10.080  -9.774 1.00 . A B . 744 ASN OD1  1 1 
       16 14097 1 1 58 PRO C    C   6.377  12.638 -12.255 1.00 . A B . 745 PRO C    1 1 
       16 14098 1 1 58 PRO CA   C   6.785  11.299 -12.848 1.00 . A B . 745 PRO CA   1 1 
       16 14099 1 1 58 PRO CB   C   7.227  11.440 -14.317 1.00 . A B . 745 PRO CB   1 1 
       16 14100 1 1 58 PRO CD   C   5.291  10.005 -14.303 1.00 . A B . 745 PRO CD   1 1 
       16 14101 1 1 58 PRO CG   C   6.031  11.053 -15.126 1.00 . A B . 745 PRO CG   1 1 
       16 14102 1 1 58 PRO HA   H   7.585  10.886 -12.269 1.00 . A B . 745 PRO HA   1 1 
       16 14103 1 1 58 PRO HB2  H   7.511  12.460 -14.533 1.00 . A B . 745 PRO HB2  1 1 
       16 14104 1 1 58 PRO HB3  H   8.042  10.772 -14.527 1.00 . A B . 745 PRO HB3  1 1 
       16 14105 1 1 58 PRO HD2  H   4.225  10.093 -14.449 1.00 . A B . 745 PRO HD2  1 1 
       16 14106 1 1 58 PRO HD3  H   5.623   9.013 -14.549 1.00 . A B . 745 PRO HD3  1 1 
       16 14107 1 1 58 PRO HG2  H   5.396  11.917 -15.289 1.00 . A B . 745 PRO HG2  1 1 
       16 14108 1 1 58 PRO HG3  H   6.332  10.631 -16.074 1.00 . A B . 745 PRO HG3  1 1 
       16 14109 1 1 58 PRO N    N   5.658  10.320 -12.914 1.00 . A B . 745 PRO N    1 1 
       16 14110 1 1 58 PRO O    O   7.190  13.338 -11.647 1.00 . A B . 745 PRO O    1 1 
       16 14111 1 1 59 LEU C    C   4.727  14.276 -10.407 1.00 . A B . 746 LEU C    1 1 
       16 14112 1 1 59 LEU CA   C   4.608  14.238 -11.921 1.00 . A B . 746 LEU CA   1 1 
       16 14113 1 1 59 LEU CB   C   3.144  14.406 -12.330 1.00 . A B . 746 LEU CB   1 1 
       16 14114 1 1 59 LEU CD1  C   1.582  14.554 -14.281 1.00 . A B . 746 LEU CD1  1 1 
       16 14115 1 1 59 LEU CD2  C   3.656  15.981 -14.247 1.00 . A B . 746 LEU CD2  1 1 
       16 14116 1 1 59 LEU CG   C   3.051  14.616 -13.850 1.00 . A B . 746 LEU CG   1 1 
       16 14117 1 1 59 LEU H    H   4.529  12.381 -12.923 1.00 . A B . 746 LEU H    1 1 
       16 14118 1 1 59 LEU HA   H   5.180  15.047 -12.335 1.00 . A B . 746 LEU HA   1 1 
       16 14119 1 1 59 LEU HB2  H   2.589  13.521 -12.055 1.00 . A B . 746 LEU HB2  1 1 
       16 14120 1 1 59 LEU HB3  H   2.729  15.260 -11.823 1.00 . A B . 746 LEU HB3  1 1 
       16 14121 1 1 59 LEU HD11 H   1.517  14.699 -15.349 1.00 . A B . 746 LEU HD11 1 1 
       16 14122 1 1 59 LEU HD12 H   1.026  15.331 -13.778 1.00 . A B . 746 LEU HD12 1 1 
       16 14123 1 1 59 LEU HD13 H   1.170  13.590 -14.023 1.00 . A B . 746 LEU HD13 1 1 
       16 14124 1 1 59 LEU HD21 H   3.510  16.700 -13.453 1.00 . A B . 746 LEU HD21 1 1 
       16 14125 1 1 59 LEU HD22 H   3.180  16.345 -15.150 1.00 . A B . 746 LEU HD22 1 1 
       16 14126 1 1 59 LEU HD23 H   4.715  15.866 -14.433 1.00 . A B . 746 LEU HD23 1 1 
       16 14127 1 1 59 LEU HG   H   3.596  13.827 -14.345 1.00 . A B . 746 LEU HG   1 1 
       16 14128 1 1 59 LEU N    N   5.122  12.983 -12.434 1.00 . A B . 746 LEU N    1 1 
       16 14129 1 1 59 LEU O    O   5.017  15.319  -9.823 1.00 . A B . 746 LEU O    1 1 
       16 14130 1 1 60 TYR C    C   6.009  13.250  -7.846 1.00 . A B . 747 TYR C    1 1 
       16 14131 1 1 60 TYR CA   C   4.577  13.060  -8.323 1.00 . A B . 747 TYR CA   1 1 
       16 14132 1 1 60 TYR CB   C   4.044  11.714  -7.838 1.00 . A B . 747 TYR CB   1 1 
       16 14133 1 1 60 TYR CD1  C   3.718  12.565  -5.477 1.00 . A B . 747 TYR CD1  1 1 
       16 14134 1 1 60 TYR CD2  C   4.923  10.485  -5.815 1.00 . A B . 747 TYR CD2  1 1 
       16 14135 1 1 60 TYR CE1  C   3.903  12.447  -4.099 1.00 . A B . 747 TYR CE1  1 1 
       16 14136 1 1 60 TYR CE2  C   5.102  10.367  -4.433 1.00 . A B . 747 TYR CE2  1 1 
       16 14137 1 1 60 TYR CG   C   4.230  11.585  -6.341 1.00 . A B . 747 TYR CG   1 1 
       16 14138 1 1 60 TYR CZ   C   4.593  11.348  -3.576 1.00 . A B . 747 TYR CZ   1 1 
       16 14139 1 1 60 TYR H    H   4.274  12.332 -10.297 1.00 . A B . 747 TYR H    1 1 
       16 14140 1 1 60 TYR HA   H   3.970  13.846  -7.914 1.00 . A B . 747 TYR HA   1 1 
       16 14141 1 1 60 TYR HB2  H   3.000  11.645  -8.078 1.00 . A B . 747 TYR HB2  1 1 
       16 14142 1 1 60 TYR HB3  H   4.582  10.921  -8.336 1.00 . A B . 747 TYR HB3  1 1 
       16 14143 1 1 60 TYR HD1  H   3.177  13.410  -5.870 1.00 . A B . 747 TYR HD1  1 1 
       16 14144 1 1 60 TYR HD2  H   5.316   9.725  -6.476 1.00 . A B . 747 TYR HD2  1 1 
       16 14145 1 1 60 TYR HE1  H   3.510  13.203  -3.435 1.00 . A B . 747 TYR HE1  1 1 
       16 14146 1 1 60 TYR HE2  H   5.631   9.516  -4.030 1.00 . A B . 747 TYR HE2  1 1 
       16 14147 1 1 60 TYR HH   H   3.937  10.984  -1.824 1.00 . A B . 747 TYR HH   1 1 
       16 14148 1 1 60 TYR N    N   4.497  13.137  -9.776 1.00 . A B . 747 TYR N    1 1 
       16 14149 1 1 60 TYR O    O   6.266  13.968  -6.880 1.00 . A B . 747 TYR O    1 1 
       16 14150 1 1 60 TYR OH   O   4.775  11.238  -2.215 1.00 . A B . 747 TYR OH   1 1 
       16 14151 1 1 61 LYS C    C   8.839  14.105  -8.306 1.00 . A B . 748 LYS C    1 1 
       16 14152 1 1 61 LYS CA   C   8.341  12.673  -8.163 1.00 . A B . 748 LYS CA   1 1 
       16 14153 1 1 61 LYS CB   C   9.172  11.750  -9.056 1.00 . A B . 748 LYS CB   1 1 
       16 14154 1 1 61 LYS CD   C   9.572   9.373  -9.719 1.00 . A B . 748 LYS CD   1 1 
       16 14155 1 1 61 LYS CE   C   9.102   7.928  -9.533 1.00 . A B . 748 LYS CE   1 1 
       16 14156 1 1 61 LYS CG   C   8.751  10.300  -8.819 1.00 . A B . 748 LYS CG   1 1 
       16 14157 1 1 61 LYS H    H   6.650  12.027  -9.277 1.00 . A B . 748 LYS H    1 1 
       16 14158 1 1 61 LYS HA   H   8.455  12.368  -7.136 1.00 . A B . 748 LYS HA   1 1 
       16 14159 1 1 61 LYS HB2  H   9.012  12.007 -10.093 1.00 . A B . 748 LYS HB2  1 1 
       16 14160 1 1 61 LYS HB3  H  10.220  11.860  -8.815 1.00 . A B . 748 LYS HB3  1 1 
       16 14161 1 1 61 LYS HD2  H   9.441   9.665 -10.751 1.00 . A B . 748 LYS HD2  1 1 
       16 14162 1 1 61 LYS HD3  H  10.615   9.445  -9.453 1.00 . A B . 748 LYS HD3  1 1 
       16 14163 1 1 61 LYS HE2  H   8.050   7.858  -9.768 1.00 . A B . 748 LYS HE2  1 1 
       16 14164 1 1 61 LYS HE3  H   9.662   7.280 -10.192 1.00 . A B . 748 LYS HE3  1 1 
       16 14165 1 1 61 LYS HG2  H   8.913  10.041  -7.784 1.00 . A B . 748 LYS HG2  1 1 
       16 14166 1 1 61 LYS HG3  H   7.704  10.198  -9.058 1.00 . A B . 748 LYS HG3  1 1 
       16 14167 1 1 61 LYS HZ1  H  10.062   8.106  -7.694 1.00 . A B . 748 LYS HZ1  1 1 
       16 14168 1 1 61 LYS HZ2  H   9.627   6.515  -8.095 1.00 . A B . 748 LYS HZ2  1 1 
       16 14169 1 1 61 LYS HZ3  H   8.438   7.618  -7.584 1.00 . A B . 748 LYS HZ3  1 1 
       16 14170 1 1 61 LYS N    N   6.929  12.590  -8.525 1.00 . A B . 748 LYS N    1 1 
       16 14171 1 1 61 LYS NZ   N   9.324   7.510  -8.120 1.00 . A B . 748 LYS NZ   1 1 
       16 14172 1 1 61 LYS O    O   9.595  14.597  -7.470 1.00 . A B . 748 LYS O    1 1 
       16 14173 1 1 62 GLU C    C   8.395  17.046  -8.451 1.00 . A B . 749 GLU C    1 1 
       16 14174 1 1 62 GLU CA   C   8.811  16.150  -9.610 1.00 . A B . 749 GLU CA   1 1 
       16 14175 1 1 62 GLU CB   C   8.177  16.664 -10.907 1.00 . A B . 749 GLU CB   1 1 
       16 14176 1 1 62 GLU CD   C   8.154  16.420 -13.397 1.00 . A B . 749 GLU CD   1 1 
       16 14177 1 1 62 GLU CG   C   8.875  16.030 -12.111 1.00 . A B . 749 GLU CG   1 1 
       16 14178 1 1 62 GLU H    H   7.802  14.319  -9.998 1.00 . A B . 749 GLU H    1 1 
       16 14179 1 1 62 GLU HA   H   9.881  16.187  -9.707 1.00 . A B . 749 GLU HA   1 1 
       16 14180 1 1 62 GLU HB2  H   7.129  16.402 -10.921 1.00 . A B . 749 GLU HB2  1 1 
       16 14181 1 1 62 GLU HB3  H   8.279  17.738 -10.958 1.00 . A B . 749 GLU HB3  1 1 
       16 14182 1 1 62 GLU HG2  H   9.896  16.380 -12.155 1.00 . A B . 749 GLU HG2  1 1 
       16 14183 1 1 62 GLU HG3  H   8.868  14.955 -12.007 1.00 . A B . 749 GLU HG3  1 1 
       16 14184 1 1 62 GLU N    N   8.405  14.767  -9.368 1.00 . A B . 749 GLU N    1 1 
       16 14185 1 1 62 GLU O    O   9.164  17.894  -7.999 1.00 . A B . 749 GLU O    1 1 
       16 14186 1 1 62 GLU OE1  O   7.190  17.163 -13.311 1.00 . A B . 749 GLU OE1  1 1 
       16 14187 1 1 62 GLU OE2  O   8.575  15.969 -14.449 1.00 . A B . 749 GLU OE2  1 1 
       16 14188 1 1 63 ALA C    C   7.495  17.406  -5.606 1.00 . A B . 750 ALA C    1 1 
       16 14189 1 1 63 ALA CA   C   6.666  17.646  -6.862 1.00 . A B . 750 ALA CA   1 1 
       16 14190 1 1 63 ALA CB   C   5.204  17.287  -6.586 1.00 . A B . 750 ALA CB   1 1 
       16 14191 1 1 63 ALA H    H   6.616  16.153  -8.371 1.00 . A B . 750 ALA H    1 1 
       16 14192 1 1 63 ALA HA   H   6.723  18.692  -7.126 1.00 . A B . 750 ALA HA   1 1 
       16 14193 1 1 63 ALA HB1  H   5.101  16.213  -6.540 1.00 . A B . 750 ALA HB1  1 1 
       16 14194 1 1 63 ALA HB2  H   4.582  17.675  -7.379 1.00 . A B . 750 ALA HB2  1 1 
       16 14195 1 1 63 ALA HB3  H   4.899  17.720  -5.645 1.00 . A B . 750 ALA HB3  1 1 
       16 14196 1 1 63 ALA N    N   7.177  16.848  -7.972 1.00 . A B . 750 ALA N    1 1 
       16 14197 1 1 63 ALA O    O   7.800  18.340  -4.863 1.00 . A B . 750 ALA O    1 1 
       16 14198 1 1 64 THR C    C  10.030  16.461  -4.278 1.00 . A B . 751 THR C    1 1 
       16 14199 1 1 64 THR CA   C   8.659  15.797  -4.211 1.00 . A B . 751 THR CA   1 1 
       16 14200 1 1 64 THR CB   C   8.824  14.279  -4.130 1.00 . A B . 751 THR CB   1 1 
       16 14201 1 1 64 THR CG2  C   9.721  13.921  -2.945 1.00 . A B . 751 THR CG2  1 1 
       16 14202 1 1 64 THR H    H   7.591  15.448  -6.008 1.00 . A B . 751 THR H    1 1 
       16 14203 1 1 64 THR HA   H   8.150  16.135  -3.324 1.00 . A B . 751 THR HA   1 1 
       16 14204 1 1 64 THR HB   H   9.277  13.920  -5.039 1.00 . A B . 751 THR HB   1 1 
       16 14205 1 1 64 THR HG1  H   7.086  13.723  -4.802 1.00 . A B . 751 THR HG1  1 1 
       16 14206 1 1 64 THR HG21 H  10.751  14.126  -3.197 1.00 . A B . 751 THR HG21 1 1 
       16 14207 1 1 64 THR HG22 H   9.609  12.874  -2.711 1.00 . A B . 751 THR HG22 1 1 
       16 14208 1 1 64 THR HG23 H   9.437  14.513  -2.085 1.00 . A B . 751 THR HG23 1 1 
       16 14209 1 1 64 THR N    N   7.860  16.150  -5.378 1.00 . A B . 751 THR N    1 1 
       16 14210 1 1 64 THR O    O  10.515  17.008  -3.288 1.00 . A B . 751 THR O    1 1 
       16 14211 1 1 64 THR OG1  O   7.550  13.673  -3.963 1.00 . A B . 751 THR OG1  1 1 
       16 14212 1 1 65 SER C    C  11.910  18.508  -5.380 1.00 . A B . 752 SER C    1 1 
       16 14213 1 1 65 SER CA   C  11.963  17.008  -5.644 1.00 . A B . 752 SER CA   1 1 
       16 14214 1 1 65 SER CB   C  12.457  16.746  -7.067 1.00 . A B . 752 SER CB   1 1 
       16 14215 1 1 65 SER H    H  10.210  15.958  -6.207 1.00 . A B . 752 SER H    1 1 
       16 14216 1 1 65 SER HA   H  12.653  16.559  -4.949 1.00 . A B . 752 SER HA   1 1 
       16 14217 1 1 65 SER HB2  H  11.677  16.979  -7.772 1.00 . A B . 752 SER HB2  1 1 
       16 14218 1 1 65 SER HB3  H  13.318  17.372  -7.268 1.00 . A B . 752 SER HB3  1 1 
       16 14219 1 1 65 SER HG   H  12.004  14.857  -7.169 1.00 . A B . 752 SER HG   1 1 
       16 14220 1 1 65 SER N    N  10.647  16.409  -5.452 1.00 . A B . 752 SER N    1 1 
       16 14221 1 1 65 SER O    O  12.871  19.099  -4.888 1.00 . A B . 752 SER O    1 1 
       16 14222 1 1 65 SER OG   O  12.811  15.375  -7.194 1.00 . A B . 752 SER OG   1 1 
       16 14223 1 1 66 THR C    C  10.656  20.906  -4.041 1.00 . A B . 753 THR C    1 1 
       16 14224 1 1 66 THR CA   C  10.607  20.554  -5.521 1.00 . A B . 753 THR CA   1 1 
       16 14225 1 1 66 THR CB   C   9.275  21.012  -6.117 1.00 . A B . 753 THR CB   1 1 
       16 14226 1 1 66 THR CG2  C   9.224  22.541  -6.140 1.00 . A B . 753 THR CG2  1 1 
       16 14227 1 1 66 THR H    H  10.053  18.594  -6.111 1.00 . A B . 753 THR H    1 1 
       16 14228 1 1 66 THR HA   H  11.407  21.072  -6.024 1.00 . A B . 753 THR HA   1 1 
       16 14229 1 1 66 THR HB   H   8.461  20.637  -5.515 1.00 . A B . 753 THR HB   1 1 
       16 14230 1 1 66 THR HG1  H   9.945  20.767  -7.926 1.00 . A B . 753 THR HG1  1 1 
       16 14231 1 1 66 THR HG21 H   9.240  22.917  -5.127 1.00 . A B . 753 THR HG21 1 1 
       16 14232 1 1 66 THR HG22 H   8.316  22.863  -6.628 1.00 . A B . 753 THR HG22 1 1 
       16 14233 1 1 66 THR HG23 H  10.078  22.922  -6.679 1.00 . A B . 753 THR HG23 1 1 
       16 14234 1 1 66 THR N    N  10.782  19.118  -5.721 1.00 . A B . 753 THR N    1 1 
       16 14235 1 1 66 THR O    O  11.313  21.866  -3.646 1.00 . A B . 753 THR O    1 1 
       16 14236 1 1 66 THR OG1  O   9.155  20.513  -7.442 1.00 . A B . 753 THR OG1  1 1 
       16 14237 1 1 67 PHE C    C  11.317  20.272  -1.197 1.00 . A B . 754 PHE C    1 1 
       16 14238 1 1 67 PHE CA   C   9.913  20.343  -1.787 1.00 . A B . 754 PHE CA   1 1 
       16 14239 1 1 67 PHE CB   C   9.023  19.299  -1.116 1.00 . A B . 754 PHE CB   1 1 
       16 14240 1 1 67 PHE CD1  C   8.079  20.577   0.843 1.00 . A B . 754 PHE CD1  1 1 
       16 14241 1 1 67 PHE CD2  C   9.741  18.862   1.262 1.00 . A B . 754 PHE CD2  1 1 
       16 14242 1 1 67 PHE CE1  C   8.008  20.843   2.217 1.00 . A B . 754 PHE CE1  1 1 
       16 14243 1 1 67 PHE CE2  C   9.670  19.128   2.634 1.00 . A B . 754 PHE CE2  1 1 
       16 14244 1 1 67 PHE CG   C   8.945  19.585   0.366 1.00 . A B . 754 PHE CG   1 1 
       16 14245 1 1 67 PHE CZ   C   8.804  20.119   3.111 1.00 . A B . 754 PHE CZ   1 1 
       16 14246 1 1 67 PHE H    H   9.455  19.368  -3.615 1.00 . A B . 754 PHE H    1 1 
       16 14247 1 1 67 PHE HA   H   9.499  21.323  -1.592 1.00 . A B . 754 PHE HA   1 1 
       16 14248 1 1 67 PHE HB2  H   8.032  19.343  -1.545 1.00 . A B . 754 PHE HB2  1 1 
       16 14249 1 1 67 PHE HB3  H   9.439  18.314  -1.272 1.00 . A B . 754 PHE HB3  1 1 
       16 14250 1 1 67 PHE HD1  H   7.464  21.135   0.153 1.00 . A B . 754 PHE HD1  1 1 
       16 14251 1 1 67 PHE HD2  H  10.410  18.098   0.894 1.00 . A B . 754 PHE HD2  1 1 
       16 14252 1 1 67 PHE HE1  H   7.340  21.608   2.586 1.00 . A B . 754 PHE HE1  1 1 
       16 14253 1 1 67 PHE HE2  H  10.285  18.570   3.325 1.00 . A B . 754 PHE HE2  1 1 
       16 14254 1 1 67 PHE HZ   H   8.750  20.324   4.171 1.00 . A B . 754 PHE HZ   1 1 
       16 14255 1 1 67 PHE N    N   9.955  20.119  -3.232 1.00 . A B . 754 PHE N    1 1 
       16 14256 1 1 67 PHE O    O  11.694  21.087  -0.357 1.00 . A B . 754 PHE O    1 1 
       16 14257 1 1 68 THR C    C  14.301  20.334  -1.477 1.00 . A B . 755 THR C    1 1 
       16 14258 1 1 68 THR CA   C  13.448  19.111  -1.153 1.00 . A B . 755 THR CA   1 1 
       16 14259 1 1 68 THR CB   C  14.080  17.866  -1.776 1.00 . A B . 755 THR CB   1 1 
       16 14260 1 1 68 THR CG2  C  15.358  17.504  -1.015 1.00 . A B . 755 THR CG2  1 1 
       16 14261 1 1 68 THR H    H  11.730  18.664  -2.311 1.00 . A B . 755 THR H    1 1 
       16 14262 1 1 68 THR HA   H  13.414  18.980  -0.088 1.00 . A B . 755 THR HA   1 1 
       16 14263 1 1 68 THR HB   H  14.324  18.061  -2.808 1.00 . A B . 755 THR HB   1 1 
       16 14264 1 1 68 THR HG1  H  12.948  16.515  -2.595 1.00 . A B . 755 THR HG1  1 1 
       16 14265 1 1 68 THR HG21 H  16.000  18.371  -0.954 1.00 . A B . 755 THR HG21 1 1 
       16 14266 1 1 68 THR HG22 H  15.874  16.709  -1.534 1.00 . A B . 755 THR HG22 1 1 
       16 14267 1 1 68 THR HG23 H  15.103  17.175  -0.017 1.00 . A B . 755 THR HG23 1 1 
       16 14268 1 1 68 THR N    N  12.086  19.286  -1.643 1.00 . A B . 755 THR N    1 1 
       16 14269 1 1 68 THR O    O  15.171  20.725  -0.703 1.00 . A B . 755 THR O    1 1 
       16 14270 1 1 68 THR OG1  O  13.161  16.785  -1.700 1.00 . A B . 755 THR OG1  1 1 
       16 14271 1 1 69 ASN C    C  14.545  23.295  -2.145 1.00 . A B . 756 ASN C    1 1 
       16 14272 1 1 69 ASN CA   C  14.816  22.099  -3.059 1.00 . A B . 756 ASN CA   1 1 
       16 14273 1 1 69 ASN CB   C  14.445  22.466  -4.496 1.00 . A B . 756 ASN CB   1 1 
       16 14274 1 1 69 ASN CG   C  15.179  23.735  -4.918 1.00 . A B . 756 ASN CG   1 1 
       16 14275 1 1 69 ASN H    H  13.356  20.565  -3.221 1.00 . A B . 756 ASN H    1 1 
       16 14276 1 1 69 ASN HA   H  15.868  21.866  -3.026 1.00 . A B . 756 ASN HA   1 1 
       16 14277 1 1 69 ASN HB2  H  14.722  21.655  -5.155 1.00 . A B . 756 ASN HB2  1 1 
       16 14278 1 1 69 ASN HB3  H  13.380  22.633  -4.560 1.00 . A B . 756 ASN HB3  1 1 
       16 14279 1 1 69 ASN HD21 H  16.974  23.028  -4.447 1.00 . A B . 756 ASN HD21 1 1 
       16 14280 1 1 69 ASN HD22 H  16.956  24.607  -5.071 1.00 . A B . 756 ASN HD22 1 1 
       16 14281 1 1 69 ASN N    N  14.056  20.925  -2.639 1.00 . A B . 756 ASN N    1 1 
       16 14282 1 1 69 ASN ND2  N  16.478  23.794  -4.803 1.00 . A B . 756 ASN ND2  1 1 
       16 14283 1 1 69 ASN O    O  15.475  23.968  -1.696 1.00 . A B . 756 ASN O    1 1 
       16 14284 1 1 69 ASN OD1  O  14.552  24.698  -5.360 1.00 . A B . 756 ASN OD1  1 1 
       16 14285 1 1 70 ILE C    C  13.264  24.408   0.430 1.00 . A B . 757 ILE C    1 1 
       16 14286 1 1 70 ILE CA   C  12.885  24.667  -1.023 1.00 . A B . 757 ILE CA   1 1 
       16 14287 1 1 70 ILE CB   C  11.381  24.907  -1.143 1.00 . A B . 757 ILE CB   1 1 
       16 14288 1 1 70 ILE CD1  C   9.119  23.844  -1.015 1.00 . A B . 757 ILE CD1  1 1 
       16 14289 1 1 70 ILE CG1  C  10.633  23.610  -0.896 1.00 . A B . 757 ILE CG1  1 1 
       16 14290 1 1 70 ILE CG2  C  11.042  25.429  -2.538 1.00 . A B . 757 ILE CG2  1 1 
       16 14291 1 1 70 ILE H    H  12.575  22.991  -2.261 1.00 . A B . 757 ILE H    1 1 
       16 14292 1 1 70 ILE HA   H  13.396  25.547  -1.356 1.00 . A B . 757 ILE HA   1 1 
       16 14293 1 1 70 ILE HB   H  11.080  25.621  -0.412 1.00 . A B . 757 ILE HB   1 1 
       16 14294 1 1 70 ILE HD11 H   8.595  23.104  -0.428 1.00 . A B . 757 ILE HD11 1 1 
       16 14295 1 1 70 ILE HD12 H   8.822  23.757  -2.049 1.00 . A B . 757 ILE HD12 1 1 
       16 14296 1 1 70 ILE HD13 H   8.867  24.831  -0.649 1.00 . A B . 757 ILE HD13 1 1 
       16 14297 1 1 70 ILE HG12 H  10.947  22.889  -1.622 1.00 . A B . 757 ILE HG12 1 1 
       16 14298 1 1 70 ILE HG13 H  10.858  23.251   0.093 1.00 . A B . 757 ILE HG13 1 1 
       16 14299 1 1 70 ILE HG21 H  11.677  26.270  -2.769 1.00 . A B . 757 ILE HG21 1 1 
       16 14300 1 1 70 ILE HG22 H  10.009  25.742  -2.565 1.00 . A B . 757 ILE HG22 1 1 
       16 14301 1 1 70 ILE HG23 H  11.199  24.648  -3.269 1.00 . A B . 757 ILE HG23 1 1 
       16 14302 1 1 70 ILE N    N  13.271  23.554  -1.877 1.00 . A B . 757 ILE N    1 1 
       16 14303 1 1 70 ILE O    O  13.750  25.299   1.123 1.00 . A B . 757 ILE O    1 1 
       16 14304 1 1 71 THR C    C  14.848  22.770   2.477 1.00 . A B . 758 THR C    1 1 
       16 14305 1 1 71 THR CA   C  13.340  22.818   2.254 1.00 . A B . 758 THR CA   1 1 
       16 14306 1 1 71 THR CB   C  12.705  21.453   2.581 1.00 . A B . 758 THR CB   1 1 
       16 14307 1 1 71 THR CG2  C  13.696  20.311   2.308 1.00 . A B . 758 THR CG2  1 1 
       16 14308 1 1 71 THR H    H  12.638  22.526   0.277 1.00 . A B . 758 THR H    1 1 
       16 14309 1 1 71 THR HA   H  12.919  23.563   2.908 1.00 . A B . 758 THR HA   1 1 
       16 14310 1 1 71 THR HB   H  11.830  21.315   1.965 1.00 . A B . 758 THR HB   1 1 
       16 14311 1 1 71 THR HG1  H  13.038  21.820   4.460 1.00 . A B . 758 THR HG1  1 1 
       16 14312 1 1 71 THR HG21 H  13.160  19.375   2.229 1.00 . A B . 758 THR HG21 1 1 
       16 14313 1 1 71 THR HG22 H  14.408  20.255   3.117 1.00 . A B . 758 THR HG22 1 1 
       16 14314 1 1 71 THR HG23 H  14.220  20.509   1.389 1.00 . A B . 758 THR HG23 1 1 
       16 14315 1 1 71 THR N    N  13.032  23.188   0.881 1.00 . A B . 758 THR N    1 1 
       16 14316 1 1 71 THR O    O  15.331  22.932   3.596 1.00 . A B . 758 THR O    1 1 
       16 14317 1 1 71 THR OG1  O  12.325  21.429   3.948 1.00 . A B . 758 THR OG1  1 1 
       16 14318 1 1 72 TYR C    C  17.662  23.804   1.246 1.00 . A B . 759 TYR C    1 1 
       16 14319 1 1 72 TYR CA   C  17.030  22.438   1.464 1.00 . A B . 759 TYR CA   1 1 
       16 14320 1 1 72 TYR CB   C  17.548  21.460   0.408 1.00 . A B . 759 TYR CB   1 1 
       16 14321 1 1 72 TYR CD1  C  19.661  20.652   1.525 1.00 . A B . 759 TYR CD1  1 1 
       16 14322 1 1 72 TYR CD2  C  19.847  22.043  -0.452 1.00 . A B . 759 TYR CD2  1 1 
       16 14323 1 1 72 TYR CE1  C  21.057  20.582   1.607 1.00 . A B . 759 TYR CE1  1 1 
       16 14324 1 1 72 TYR CE2  C  21.243  21.974  -0.370 1.00 . A B . 759 TYR CE2  1 1 
       16 14325 1 1 72 TYR CG   C  19.055  21.383   0.496 1.00 . A B . 759 TYR CG   1 1 
       16 14326 1 1 72 TYR CZ   C  21.847  21.242   0.659 1.00 . A B . 759 TYR CZ   1 1 
       16 14327 1 1 72 TYR H    H  15.119  22.406   0.539 1.00 . A B . 759 TYR H    1 1 
       16 14328 1 1 72 TYR HA   H  17.316  22.078   2.441 1.00 . A B . 759 TYR HA   1 1 
       16 14329 1 1 72 TYR HB2  H  17.128  20.483   0.587 1.00 . A B . 759 TYR HB2  1 1 
       16 14330 1 1 72 TYR HB3  H  17.261  21.803  -0.576 1.00 . A B . 759 TYR HB3  1 1 
       16 14331 1 1 72 TYR HD1  H  19.050  20.142   2.256 1.00 . A B . 759 TYR HD1  1 1 
       16 14332 1 1 72 TYR HD2  H  19.382  22.608  -1.247 1.00 . A B . 759 TYR HD2  1 1 
       16 14333 1 1 72 TYR HE1  H  21.524  20.018   2.402 1.00 . A B . 759 TYR HE1  1 1 
       16 14334 1 1 72 TYR HE2  H  21.853  22.483  -1.100 1.00 . A B . 759 TYR HE2  1 1 
       16 14335 1 1 72 TYR HH   H  23.497  21.632   1.539 1.00 . A B . 759 TYR HH   1 1 
       16 14336 1 1 72 TYR N    N  15.575  22.529   1.398 1.00 . A B . 759 TYR N    1 1 
       16 14337 1 1 72 TYR O    O  18.887  23.932   1.200 1.00 . A B . 759 TYR O    1 1 
       16 14338 1 1 72 TYR OH   O  23.224  21.174   0.741 1.00 . A B . 759 TYR OH   1 1 
       16 14339 1 1 73 ARG C    C  18.108  26.262  -0.385 1.00 . A B . 760 ARG C    1 1 
       16 14340 1 1 73 ARG CA   C  17.301  26.176   0.905 1.00 . A B . 760 ARG CA   1 1 
       16 14341 1 1 73 ARG CB   C  18.178  26.608   2.083 1.00 . A B . 760 ARG CB   1 1 
       16 14342 1 1 73 ARG CD   C  17.235  28.823   2.814 1.00 . A B . 760 ARG CD   1 1 
       16 14343 1 1 73 ARG CG   C  18.377  28.135   2.059 1.00 . A B . 760 ARG CG   1 1 
       16 14344 1 1 73 ARG CZ   C  17.015  30.980   1.728 1.00 . A B . 760 ARG CZ   1 1 
       16 14345 1 1 73 ARG H    H  15.856  24.655   1.161 1.00 . A B . 760 ARG H    1 1 
       16 14346 1 1 73 ARG HA   H  16.457  26.840   0.834 1.00 . A B . 760 ARG HA   1 1 
       16 14347 1 1 73 ARG HB2  H  17.703  26.314   3.009 1.00 . A B . 760 ARG HB2  1 1 
       16 14348 1 1 73 ARG HB3  H  19.141  26.121   2.009 1.00 . A B . 760 ARG HB3  1 1 
       16 14349 1 1 73 ARG HD2  H  16.292  28.565   2.358 1.00 . A B . 760 ARG HD2  1 1 
       16 14350 1 1 73 ARG HD3  H  17.237  28.486   3.841 1.00 . A B . 760 ARG HD3  1 1 
       16 14351 1 1 73 ARG HE   H  17.818  30.723   3.542 1.00 . A B . 760 ARG HE   1 1 
       16 14352 1 1 73 ARG HG2  H  19.317  28.382   2.533 1.00 . A B . 760 ARG HG2  1 1 
       16 14353 1 1 73 ARG HG3  H  18.391  28.487   1.037 1.00 . A B . 760 ARG HG3  1 1 
       16 14354 1 1 73 ARG HH11 H  16.343  29.391   0.709 1.00 . A B . 760 ARG HH11 1 1 
       16 14355 1 1 73 ARG HH12 H  16.172  30.920  -0.088 1.00 . A B . 760 ARG HH12 1 1 
       16 14356 1 1 73 ARG HH21 H  17.598  32.727   2.506 1.00 . A B . 760 ARG HH21 1 1 
       16 14357 1 1 73 ARG HH22 H  16.883  32.810   0.931 1.00 . A B . 760 ARG HH22 1 1 
       16 14358 1 1 73 ARG N    N  16.819  24.819   1.114 1.00 . A B . 760 ARG N    1 1 
       16 14359 1 1 73 ARG NE   N  17.407  30.268   2.778 1.00 . A B . 760 ARG NE   1 1 
       16 14360 1 1 73 ARG NH1  N  16.467  30.384   0.703 1.00 . A B . 760 ARG NH1  1 1 
       16 14361 1 1 73 ARG NH2  N  17.178  32.273   1.721 1.00 . A B . 760 ARG NH2  1 1 
       16 14362 1 1 73 ARG O    O  19.124  25.583  -0.541 1.00 . A B . 760 ARG O    1 1 
       16 14363 1 1 74 GLY C    C  19.734  27.844  -2.378 1.00 . A B . 761 GLY C    1 1 
       16 14364 1 1 74 GLY CA   C  18.335  27.272  -2.580 1.00 . A B . 761 GLY CA   1 1 
       16 14365 1 1 74 GLY H    H  16.834  27.614  -1.123 1.00 . A B . 761 GLY H    1 1 
       16 14366 1 1 74 GLY HA2  H  18.413  26.313  -3.072 1.00 . A B . 761 GLY HA2  1 1 
       16 14367 1 1 74 GLY HA3  H  17.766  27.946  -3.203 1.00 . A B . 761 GLY HA3  1 1 
       16 14368 1 1 74 GLY N    N  17.649  27.101  -1.305 1.00 . A B . 761 GLY N    1 1 
       16 14369 1 1 74 GLY O    O  20.690  27.417  -3.026 1.00 . A B . 761 GLY O    1 1 
       16 14370 1 1 75 THR C    C  21.891  28.652  -0.123 1.00 . A B . 762 THR C    1 1 
       16 14371 1 1 75 THR CA   C  21.138  29.439  -1.189 1.00 . A B . 762 THR CA   1 1 
       16 14372 1 1 75 THR CB   C  20.926  30.877  -0.712 1.00 . A B . 762 THR CB   1 1 
       16 14373 1 1 75 THR CG2  C  19.853  30.905   0.377 1.00 . A B . 762 THR CG2  1 1 
       16 14374 1 1 75 THR H    H  19.052  29.111  -0.987 1.00 . A B . 762 THR H    1 1 
       16 14375 1 1 75 THR HA   H  21.731  29.457  -2.093 1.00 . A B . 762 THR HA   1 1 
       16 14376 1 1 75 THR HB   H  20.606  31.488  -1.541 1.00 . A B . 762 THR HB   1 1 
       16 14377 1 1 75 THR HG1  H  22.380  32.169  -0.694 1.00 . A B . 762 THR HG1  1 1 
       16 14378 1 1 75 THR HG21 H  19.799  31.895   0.804 1.00 . A B . 762 THR HG21 1 1 
       16 14379 1 1 75 THR HG22 H  20.106  30.193   1.149 1.00 . A B . 762 THR HG22 1 1 
       16 14380 1 1 75 THR HG23 H  18.898  30.646  -0.053 1.00 . A B . 762 THR HG23 1 1 
       16 14381 1 1 75 THR N    N  19.848  28.813  -1.473 1.00 . A B . 762 THR N    1 1 
       16 14382 1 1 75 THR O    O  21.257  27.862   0.559 1.00 . A B . 762 THR O    1 1 
       16 14383 1 1 75 THR OXT  O  23.088  28.850  -0.002 1.00 . A B . 762 THR OXT  1 1 
       16 14384 1 1 75 THR OG1  O  22.146  31.385  -0.192 1.00 . A B . 762 THR OG1  1 1 
       17 14385 1 1 22 SER C    C  -1.207 -21.153  20.922 1.00 . A B . 709 SER C    1 1 
       17 14386 1 1 22 SER CA   C   0.015 -20.467  21.529 1.00 . A B . 709 SER CA   1 1 
       17 14387 1 1 22 SER CB   C   1.214 -21.416  21.510 1.00 . A B . 709 SER CB   1 1 
       17 14388 1 1 22 SER H    H  -1.202 -20.477  23.216 1.00 . A B . 709 SER H    1 1 
       17 14389 1 1 22 SER HA   H   0.251 -19.582  20.955 1.00 . A B . 709 SER HA   1 1 
       17 14390 1 1 22 SER HB2  H   1.020 -22.258  22.154 1.00 . A B . 709 SER HB2  1 1 
       17 14391 1 1 22 SER HB3  H   1.377 -21.768  20.500 1.00 . A B . 709 SER HB3  1 1 
       17 14392 1 1 22 SER HG   H   2.792 -20.318  21.221 1.00 . A B . 709 SER HG   1 1 
       17 14393 1 1 22 SER N    N  -0.284 -20.078  22.935 1.00 . A B . 709 SER N    1 1 
       17 14394 1 1 22 SER O    O  -1.134 -22.307  20.499 1.00 . A B . 709 SER O    1 1 
       17 14395 1 1 22 SER OG   O   2.365 -20.726  21.978 1.00 . A B . 709 SER OG   1 1 
       17 14396 1 1 23 PRO C    C  -3.525 -21.138  18.784 1.00 . A B . 710 PRO C    1 1 
       17 14397 1 1 23 PRO CA   C  -3.586 -21.018  20.308 1.00 . A B . 710 PRO CA   1 1 
       17 14398 1 1 23 PRO CB   C  -4.653 -20.004  20.754 1.00 . A B . 710 PRO CB   1 1 
       17 14399 1 1 23 PRO CD   C  -2.492 -19.084  21.361 1.00 . A B . 710 PRO CD   1 1 
       17 14400 1 1 23 PRO CG   C  -3.915 -18.713  20.923 1.00 . A B . 710 PRO CG   1 1 
       17 14401 1 1 23 PRO HA   H  -3.799 -21.981  20.744 1.00 . A B . 710 PRO HA   1 1 
       17 14402 1 1 23 PRO HB2  H  -5.426 -19.907  19.999 1.00 . A B . 710 PRO HB2  1 1 
       17 14403 1 1 23 PRO HB3  H  -5.089 -20.308  21.695 1.00 . A B . 710 PRO HB3  1 1 
       17 14404 1 1 23 PRO HD2  H  -1.770 -18.423  20.900 1.00 . A B . 710 PRO HD2  1 1 
       17 14405 1 1 23 PRO HD3  H  -2.403 -19.055  22.436 1.00 . A B . 710 PRO HD3  1 1 
       17 14406 1 1 23 PRO HG2  H  -3.892 -18.174  19.984 1.00 . A B . 710 PRO HG2  1 1 
       17 14407 1 1 23 PRO HG3  H  -4.385 -18.107  21.686 1.00 . A B . 710 PRO HG3  1 1 
       17 14408 1 1 23 PRO N    N  -2.319 -20.465  20.875 1.00 . A B . 710 PRO N    1 1 
       17 14409 1 1 23 PRO O    O  -3.832 -20.190  18.062 1.00 . A B . 710 PRO O    1 1 
       17 14410 1 1 24 GLU C    C  -4.414 -22.469  16.228 1.00 . A B . 711 GLU C    1 1 
       17 14411 1 1 24 GLU CA   C  -3.032 -22.546  16.872 1.00 . A B . 711 GLU CA   1 1 
       17 14412 1 1 24 GLU CB   C  -2.419 -23.920  16.606 1.00 . A B . 711 GLU CB   1 1 
       17 14413 1 1 24 GLU CD   C  -0.360 -25.313  16.883 1.00 . A B . 711 GLU CD   1 1 
       17 14414 1 1 24 GLU CG   C  -0.959 -23.922  17.062 1.00 . A B . 711 GLU CG   1 1 
       17 14415 1 1 24 GLU H    H  -2.898 -23.034  18.928 1.00 . A B . 711 GLU H    1 1 
       17 14416 1 1 24 GLU HA   H  -2.398 -21.789  16.435 1.00 . A B . 711 GLU HA   1 1 
       17 14417 1 1 24 GLU HB2  H  -2.970 -24.672  17.152 1.00 . A B . 711 GLU HB2  1 1 
       17 14418 1 1 24 GLU HB3  H  -2.464 -24.136  15.549 1.00 . A B . 711 GLU HB3  1 1 
       17 14419 1 1 24 GLU HG2  H  -0.398 -23.211  16.475 1.00 . A B . 711 GLU HG2  1 1 
       17 14420 1 1 24 GLU HG3  H  -0.910 -23.645  18.105 1.00 . A B . 711 GLU HG3  1 1 
       17 14421 1 1 24 GLU N    N  -3.129 -22.312  18.306 1.00 . A B . 711 GLU N    1 1 
       17 14422 1 1 24 GLU O    O  -4.552 -22.030  15.087 1.00 . A B . 711 GLU O    1 1 
       17 14423 1 1 24 GLU OE1  O  -1.087 -26.201  16.471 1.00 . A B . 711 GLU OE1  1 1 
       17 14424 1 1 24 GLU OE2  O   0.817 -25.470  17.164 1.00 . A B . 711 GLU OE2  1 1 
       17 14425 1 1 25 CYS C    C  -7.220 -21.444  16.150 1.00 . A B . 712 CYS C    1 1 
       17 14426 1 1 25 CYS CA   C  -6.795 -22.873  16.453 1.00 . A B . 712 CYS CA   1 1 
       17 14427 1 1 25 CYS CB   C  -7.752 -23.481  17.481 1.00 . A B . 712 CYS CB   1 1 
       17 14428 1 1 25 CYS H    H  -5.263 -23.239  17.871 1.00 . A B . 712 CYS H    1 1 
       17 14429 1 1 25 CYS HA   H  -6.840 -23.455  15.544 1.00 . A B . 712 CYS HA   1 1 
       17 14430 1 1 25 CYS HB2  H  -7.624 -22.981  18.430 1.00 . A B . 712 CYS HB2  1 1 
       17 14431 1 1 25 CYS HB3  H  -8.770 -23.356  17.143 1.00 . A B . 712 CYS HB3  1 1 
       17 14432 1 1 25 CYS HG   H  -6.690 -25.332  18.326 1.00 . A B . 712 CYS HG   1 1 
       17 14433 1 1 25 CYS N    N  -5.432 -22.899  16.967 1.00 . A B . 712 CYS N    1 1 
       17 14434 1 1 25 CYS O    O  -7.855 -21.179  15.129 1.00 . A B . 712 CYS O    1 1 
       17 14435 1 1 25 CYS SG   S  -7.390 -25.243  17.675 1.00 . A B . 712 CYS SG   1 1 
       17 14436 1 1 26 LEU C    C  -6.549 -18.573  15.594 1.00 . A B . 713 LEU C    1 1 
       17 14437 1 1 26 LEU CA   C  -7.222 -19.125  16.845 1.00 . A B . 713 LEU CA   1 1 
       17 14438 1 1 26 LEU CB   C  -6.798 -18.296  18.064 1.00 . A B . 713 LEU CB   1 1 
       17 14439 1 1 26 LEU CD1  C  -8.642 -16.639  17.572 1.00 . A B . 713 LEU CD1  1 1 
       17 14440 1 1 26 LEU CD2  C  -6.744 -16.017  19.101 1.00 . A B . 713 LEU CD2  1 1 
       17 14441 1 1 26 LEU CG   C  -7.137 -16.809  17.847 1.00 . A B . 713 LEU CG   1 1 
       17 14442 1 1 26 LEU H    H  -6.358 -20.790  17.834 1.00 . A B . 713 LEU H    1 1 
       17 14443 1 1 26 LEU HA   H  -8.291 -19.055  16.728 1.00 . A B . 713 LEU HA   1 1 
       17 14444 1 1 26 LEU HB2  H  -7.317 -18.659  18.939 1.00 . A B . 713 LEU HB2  1 1 
       17 14445 1 1 26 LEU HB3  H  -5.732 -18.400  18.212 1.00 . A B . 713 LEU HB3  1 1 
       17 14446 1 1 26 LEU HD11 H  -8.832 -16.795  16.520 1.00 . A B . 713 LEU HD11 1 1 
       17 14447 1 1 26 LEU HD12 H  -8.954 -15.641  17.844 1.00 . A B . 713 LEU HD12 1 1 
       17 14448 1 1 26 LEU HD13 H  -9.203 -17.359  18.149 1.00 . A B . 713 LEU HD13 1 1 
       17 14449 1 1 26 LEU HD21 H  -5.668 -15.931  19.148 1.00 . A B . 713 LEU HD21 1 1 
       17 14450 1 1 26 LEU HD22 H  -7.101 -16.530  19.981 1.00 . A B . 713 LEU HD22 1 1 
       17 14451 1 1 26 LEU HD23 H  -7.181 -15.030  19.056 1.00 . A B . 713 LEU HD23 1 1 
       17 14452 1 1 26 LEU HG   H  -6.579 -16.434  17.002 1.00 . A B . 713 LEU HG   1 1 
       17 14453 1 1 26 LEU N    N  -6.866 -20.524  17.039 1.00 . A B . 713 LEU N    1 1 
       17 14454 1 1 26 LEU O    O  -7.171 -17.861  14.806 1.00 . A B . 713 LEU O    1 1 
       17 14455 1 1 27 ILE C    C  -5.116 -18.973  12.983 1.00 . A B . 714 ILE C    1 1 
       17 14456 1 1 27 ILE CA   C  -4.523 -18.416  14.273 1.00 . A B . 714 ILE CA   1 1 
       17 14457 1 1 27 ILE CB   C  -3.054 -18.836  14.395 1.00 . A B . 714 ILE CB   1 1 
       17 14458 1 1 27 ILE CD1  C  -1.053 -18.729  15.889 1.00 . A B . 714 ILE CD1  1 1 
       17 14459 1 1 27 ILE CG1  C  -2.412 -18.098  15.574 1.00 . A B . 714 ILE CG1  1 1 
       17 14460 1 1 27 ILE CG2  C  -2.304 -18.481  13.105 1.00 . A B . 714 ILE CG2  1 1 
       17 14461 1 1 27 ILE H    H  -4.826 -19.463  16.089 1.00 . A B . 714 ILE H    1 1 
       17 14462 1 1 27 ILE HA   H  -4.577 -17.338  14.247 1.00 . A B . 714 ILE HA   1 1 
       17 14463 1 1 27 ILE HB   H  -2.999 -19.901  14.562 1.00 . A B . 714 ILE HB   1 1 
       17 14464 1 1 27 ILE HD11 H  -0.553 -18.147  16.648 1.00 . A B . 714 ILE HD11 1 1 
       17 14465 1 1 27 ILE HD12 H  -0.450 -18.748  14.994 1.00 . A B . 714 ILE HD12 1 1 
       17 14466 1 1 27 ILE HD13 H  -1.200 -19.737  16.246 1.00 . A B . 714 ILE HD13 1 1 
       17 14467 1 1 27 ILE HG12 H  -2.275 -17.057  15.318 1.00 . A B . 714 ILE HG12 1 1 
       17 14468 1 1 27 ILE HG13 H  -3.051 -18.175  16.440 1.00 . A B . 714 ILE HG13 1 1 
       17 14469 1 1 27 ILE HG21 H  -2.594 -17.492  12.779 1.00 . A B . 714 ILE HG21 1 1 
       17 14470 1 1 27 ILE HG22 H  -2.549 -19.200  12.337 1.00 . A B . 714 ILE HG22 1 1 
       17 14471 1 1 27 ILE HG23 H  -1.239 -18.501  13.288 1.00 . A B . 714 ILE HG23 1 1 
       17 14472 1 1 27 ILE N    N  -5.272 -18.898  15.425 1.00 . A B . 714 ILE N    1 1 
       17 14473 1 1 27 ILE O    O  -5.272 -18.251  11.998 1.00 . A B . 714 ILE O    1 1 
       17 14474 1 1 28 TRP C    C  -7.359 -20.296  11.472 1.00 . A B . 715 TRP C    1 1 
       17 14475 1 1 28 TRP CA   C  -6.005 -20.906  11.820 1.00 . A B . 715 TRP CA   1 1 
       17 14476 1 1 28 TRP CB   C  -6.170 -22.405  12.078 1.00 . A B . 715 TRP CB   1 1 
       17 14477 1 1 28 TRP CD1  C  -5.688 -23.219   9.737 1.00 . A B . 715 TRP CD1  1 1 
       17 14478 1 1 28 TRP CD2  C  -7.758 -23.763  10.430 1.00 . A B . 715 TRP CD2  1 1 
       17 14479 1 1 28 TRP CE2  C  -7.622 -24.274   9.117 1.00 . A B . 715 TRP CE2  1 1 
       17 14480 1 1 28 TRP CE3  C  -8.977 -23.975  11.099 1.00 . A B . 715 TRP CE3  1 1 
       17 14481 1 1 28 TRP CG   C  -6.516 -23.095  10.799 1.00 . A B . 715 TRP CG   1 1 
       17 14482 1 1 28 TRP CH2  C  -9.862 -25.168   9.169 1.00 . A B . 715 TRP CH2  1 1 
       17 14483 1 1 28 TRP CZ2  C  -8.657 -24.967   8.490 1.00 . A B . 715 TRP CZ2  1 1 
       17 14484 1 1 28 TRP CZ3  C -10.021 -24.673  10.472 1.00 . A B . 715 TRP CZ3  1 1 
       17 14485 1 1 28 TRP H    H  -5.286 -20.787  13.809 1.00 . A B . 715 TRP H    1 1 
       17 14486 1 1 28 TRP HA   H  -5.334 -20.768  10.987 1.00 . A B . 715 TRP HA   1 1 
       17 14487 1 1 28 TRP HB2  H  -5.247 -22.807  12.467 1.00 . A B . 715 TRP HB2  1 1 
       17 14488 1 1 28 TRP HB3  H  -6.962 -22.561  12.796 1.00 . A B . 715 TRP HB3  1 1 
       17 14489 1 1 28 TRP HD1  H  -4.682 -22.833   9.677 1.00 . A B . 715 TRP HD1  1 1 
       17 14490 1 1 28 TRP HE1  H  -5.964 -24.136   7.861 1.00 . A B . 715 TRP HE1  1 1 
       17 14491 1 1 28 TRP HE3  H  -9.110 -23.598  12.103 1.00 . A B . 715 TRP HE3  1 1 
       17 14492 1 1 28 TRP HH2  H -10.668 -25.703   8.692 1.00 . A B . 715 TRP HH2  1 1 
       17 14493 1 1 28 TRP HZ2  H  -8.529 -25.346   7.487 1.00 . A B . 715 TRP HZ2  1 1 
       17 14494 1 1 28 TRP HZ3  H -10.953 -24.830  10.995 1.00 . A B . 715 TRP HZ3  1 1 
       17 14495 1 1 28 TRP N    N  -5.437 -20.261  12.996 1.00 . A B . 715 TRP N    1 1 
       17 14496 1 1 28 TRP NE1  N  -6.343 -23.914   8.737 1.00 . A B . 715 TRP NE1  1 1 
       17 14497 1 1 28 TRP O    O  -7.621 -19.956  10.319 1.00 . A B . 715 TRP O    1 1 
       17 14498 1 1 29 LYS C    C  -9.424 -18.153  11.775 1.00 . A B . 716 LYS C    1 1 
       17 14499 1 1 29 LYS CA   C  -9.538 -19.587  12.271 1.00 . A B . 716 LYS CA   1 1 
       17 14500 1 1 29 LYS CB   C -10.334 -19.615  13.580 1.00 . A B . 716 LYS CB   1 1 
       17 14501 1 1 29 LYS CD   C -12.577 -19.231  14.612 1.00 . A B . 716 LYS CD   1 1 
       17 14502 1 1 29 LYS CE   C -14.014 -18.779  14.343 1.00 . A B . 716 LYS CE   1 1 
       17 14503 1 1 29 LYS CG   C -11.762 -19.131  13.321 1.00 . A B . 716 LYS CG   1 1 
       17 14504 1 1 29 LYS H    H  -7.948 -20.441  13.379 1.00 . A B . 716 LYS H    1 1 
       17 14505 1 1 29 LYS HA   H -10.060 -20.174  11.530 1.00 . A B . 716 LYS HA   1 1 
       17 14506 1 1 29 LYS HB2  H -10.359 -20.625  13.963 1.00 . A B . 716 LYS HB2  1 1 
       17 14507 1 1 29 LYS HB3  H  -9.862 -18.966  14.303 1.00 . A B . 716 LYS HB3  1 1 
       17 14508 1 1 29 LYS HD2  H -12.580 -20.254  14.958 1.00 . A B . 716 LYS HD2  1 1 
       17 14509 1 1 29 LYS HD3  H -12.138 -18.596  15.366 1.00 . A B . 716 LYS HD3  1 1 
       17 14510 1 1 29 LYS HE2  H -14.421 -19.342  13.517 1.00 . A B . 716 LYS HE2  1 1 
       17 14511 1 1 29 LYS HE3  H -14.614 -18.946  15.224 1.00 . A B . 716 LYS HE3  1 1 
       17 14512 1 1 29 LYS HG2  H -11.739 -18.104  12.987 1.00 . A B . 716 LYS HG2  1 1 
       17 14513 1 1 29 LYS HG3  H -12.219 -19.747  12.561 1.00 . A B . 716 LYS HG3  1 1 
       17 14514 1 1 29 LYS HZ1  H -15.000 -16.976  14.009 1.00 . A B . 716 LYS HZ1  1 1 
       17 14515 1 1 29 LYS HZ2  H -13.610 -17.189  13.061 1.00 . A B . 716 LYS HZ2  1 1 
       17 14516 1 1 29 LYS HZ3  H -13.462 -16.804  14.709 1.00 . A B . 716 LYS HZ3  1 1 
       17 14517 1 1 29 LYS N    N  -8.213 -20.156  12.480 1.00 . A B . 716 LYS N    1 1 
       17 14518 1 1 29 LYS NZ   N -14.023 -17.327  14.005 1.00 . A B . 716 LYS NZ   1 1 
       17 14519 1 1 29 LYS O    O -10.225 -17.703  10.955 1.00 . A B . 716 LYS O    1 1 
       17 14520 1 1 30 LEU C    C  -7.928 -15.975  10.386 1.00 . A B . 717 LEU C    1 1 
       17 14521 1 1 30 LEU CA   C  -8.221 -16.054  11.876 1.00 . A B . 717 LEU CA   1 1 
       17 14522 1 1 30 LEU CB   C  -7.059 -15.436  12.665 1.00 . A B . 717 LEU CB   1 1 
       17 14523 1 1 30 LEU CD1  C  -8.091 -13.150  12.358 1.00 . A B . 717 LEU CD1  1 1 
       17 14524 1 1 30 LEU CD2  C  -5.684 -13.378  13.048 1.00 . A B . 717 LEU CD2  1 1 
       17 14525 1 1 30 LEU CG   C  -6.810 -13.987  12.203 1.00 . A B . 717 LEU CG   1 1 
       17 14526 1 1 30 LEU H    H  -7.817 -17.851  12.927 1.00 . A B . 717 LEU H    1 1 
       17 14527 1 1 30 LEU HA   H  -9.121 -15.501  12.085 1.00 . A B . 717 LEU HA   1 1 
       17 14528 1 1 30 LEU HB2  H  -7.302 -15.440  13.717 1.00 . A B . 717 LEU HB2  1 1 
       17 14529 1 1 30 LEU HB3  H  -6.164 -16.020  12.503 1.00 . A B . 717 LEU HB3  1 1 
       17 14530 1 1 30 LEU HD11 H  -8.631 -13.469  13.239 1.00 . A B . 717 LEU HD11 1 1 
       17 14531 1 1 30 LEU HD12 H  -8.714 -13.285  11.486 1.00 . A B . 717 LEU HD12 1 1 
       17 14532 1 1 30 LEU HD13 H  -7.836 -12.104  12.452 1.00 . A B . 717 LEU HD13 1 1 
       17 14533 1 1 30 LEU HD21 H  -5.956 -13.412  14.093 1.00 . A B . 717 LEU HD21 1 1 
       17 14534 1 1 30 LEU HD22 H  -5.524 -12.352  12.749 1.00 . A B . 717 LEU HD22 1 1 
       17 14535 1 1 30 LEU HD23 H  -4.774 -13.941  12.895 1.00 . A B . 717 LEU HD23 1 1 
       17 14536 1 1 30 LEU HG   H  -6.510 -13.989  11.165 1.00 . A B . 717 LEU HG   1 1 
       17 14537 1 1 30 LEU N    N  -8.426 -17.439  12.277 1.00 . A B . 717 LEU N    1 1 
       17 14538 1 1 30 LEU O    O  -8.401 -15.074   9.695 1.00 . A B . 717 LEU O    1 1 
       17 14539 1 1 31 LEU C    C  -8.013 -17.094   7.621 1.00 . A B . 718 LEU C    1 1 
       17 14540 1 1 31 LEU CA   C  -6.776 -16.936   8.492 1.00 . A B . 718 LEU CA   1 1 
       17 14541 1 1 31 LEU CB   C  -5.802 -18.083   8.224 1.00 . A B . 718 LEU CB   1 1 
       17 14542 1 1 31 LEU CD1  C  -3.943 -18.413   6.532 1.00 . A B . 718 LEU CD1  1 1 
       17 14543 1 1 31 LEU CD2  C  -6.233 -19.268   6.016 1.00 . A B . 718 LEU CD2  1 1 
       17 14544 1 1 31 LEU CG   C  -5.442 -18.144   6.710 1.00 . A B . 718 LEU CG   1 1 
       17 14545 1 1 31 LEU H    H  -6.783 -17.608  10.499 1.00 . A B . 718 LEU H    1 1 
       17 14546 1 1 31 LEU HA   H  -6.290 -16.004   8.246 1.00 . A B . 718 LEU HA   1 1 
       17 14547 1 1 31 LEU HB2  H  -4.910 -17.921   8.813 1.00 . A B . 718 LEU HB2  1 1 
       17 14548 1 1 31 LEU HB3  H  -6.263 -19.011   8.530 1.00 . A B . 718 LEU HB3  1 1 
       17 14549 1 1 31 LEU HD11 H  -3.382 -17.557   6.877 1.00 . A B . 718 LEU HD11 1 1 
       17 14550 1 1 31 LEU HD12 H  -3.730 -18.582   5.486 1.00 . A B . 718 LEU HD12 1 1 
       17 14551 1 1 31 LEU HD13 H  -3.661 -19.284   7.102 1.00 . A B . 718 LEU HD13 1 1 
       17 14552 1 1 31 LEU HD21 H  -6.167 -19.147   4.944 1.00 . A B . 718 LEU HD21 1 1 
       17 14553 1 1 31 LEU HD22 H  -7.267 -19.222   6.318 1.00 . A B . 718 LEU HD22 1 1 
       17 14554 1 1 31 LEU HD23 H  -5.820 -20.226   6.295 1.00 . A B . 718 LEU HD23 1 1 
       17 14555 1 1 31 LEU HG   H  -5.681 -17.199   6.239 1.00 . A B . 718 LEU HG   1 1 
       17 14556 1 1 31 LEU N    N  -7.137 -16.917   9.899 1.00 . A B . 718 LEU N    1 1 
       17 14557 1 1 31 LEU O    O  -8.137 -16.445   6.584 1.00 . A B . 718 LEU O    1 1 
       17 14558 1 1 32 ILE C    C -10.970 -16.919   7.203 1.00 . A B . 719 ILE C    1 1 
       17 14559 1 1 32 ILE CA   C -10.146 -18.200   7.291 1.00 . A B . 719 ILE CA   1 1 
       17 14560 1 1 32 ILE CB   C -10.971 -19.295   7.966 1.00 . A B . 719 ILE CB   1 1 
       17 14561 1 1 32 ILE CD1  C -10.874 -21.597   8.943 1.00 . A B . 719 ILE CD1  1 1 
       17 14562 1 1 32 ILE CG1  C -10.113 -20.552   8.124 1.00 . A B . 719 ILE CG1  1 1 
       17 14563 1 1 32 ILE CG2  C -12.196 -19.621   7.109 1.00 . A B . 719 ILE CG2  1 1 
       17 14564 1 1 32 ILE H    H  -8.766 -18.455   8.882 1.00 . A B . 719 ILE H    1 1 
       17 14565 1 1 32 ILE HA   H  -9.887 -18.521   6.292 1.00 . A B . 719 ILE HA   1 1 
       17 14566 1 1 32 ILE HB   H -11.294 -18.953   8.939 1.00 . A B . 719 ILE HB   1 1 
       17 14567 1 1 32 ILE HD11 H -11.316 -21.127   9.808 1.00 . A B . 719 ILE HD11 1 1 
       17 14568 1 1 32 ILE HD12 H -10.192 -22.369   9.261 1.00 . A B . 719 ILE HD12 1 1 
       17 14569 1 1 32 ILE HD13 H -11.653 -22.033   8.334 1.00 . A B . 719 ILE HD13 1 1 
       17 14570 1 1 32 ILE HG12 H  -9.884 -20.955   7.151 1.00 . A B . 719 ILE HG12 1 1 
       17 14571 1 1 32 ILE HG13 H  -9.197 -20.299   8.632 1.00 . A B . 719 ILE HG13 1 1 
       17 14572 1 1 32 ILE HG21 H -12.823 -18.746   7.027 1.00 . A B . 719 ILE HG21 1 1 
       17 14573 1 1 32 ILE HG22 H -12.755 -20.422   7.568 1.00 . A B . 719 ILE HG22 1 1 
       17 14574 1 1 32 ILE HG23 H -11.874 -19.926   6.124 1.00 . A B . 719 ILE HG23 1 1 
       17 14575 1 1 32 ILE N    N  -8.921 -17.962   8.046 1.00 . A B . 719 ILE N    1 1 
       17 14576 1 1 32 ILE O    O -11.490 -16.575   6.141 1.00 . A B . 719 ILE O    1 1 
       17 14577 1 1 33 THR C    C -11.241 -13.943   7.429 1.00 . A B . 720 THR C    1 1 
       17 14578 1 1 33 THR CA   C -11.855 -14.980   8.364 1.00 . A B . 720 THR CA   1 1 
       17 14579 1 1 33 THR CB   C -11.886 -14.427   9.792 1.00 . A B . 720 THR CB   1 1 
       17 14580 1 1 33 THR CG2  C -12.897 -13.282   9.875 1.00 . A B . 720 THR CG2  1 1 
       17 14581 1 1 33 THR H    H -10.654 -16.543   9.142 1.00 . A B . 720 THR H    1 1 
       17 14582 1 1 33 THR HA   H -12.866 -15.183   8.046 1.00 . A B . 720 THR HA   1 1 
       17 14583 1 1 33 THR HB   H -10.909 -14.060  10.059 1.00 . A B . 720 THR HB   1 1 
       17 14584 1 1 33 THR HG1  H -11.516 -16.055  10.791 1.00 . A B . 720 THR HG1  1 1 
       17 14585 1 1 33 THR HG21 H -12.957 -12.928  10.894 1.00 . A B . 720 THR HG21 1 1 
       17 14586 1 1 33 THR HG22 H -13.868 -13.634   9.559 1.00 . A B . 720 THR HG22 1 1 
       17 14587 1 1 33 THR HG23 H -12.579 -12.474   9.232 1.00 . A B . 720 THR HG23 1 1 
       17 14588 1 1 33 THR N    N -11.090 -16.221   8.327 1.00 . A B . 720 THR N    1 1 
       17 14589 1 1 33 THR O    O -11.950 -13.268   6.685 1.00 . A B . 720 THR O    1 1 
       17 14590 1 1 33 THR OG1  O -12.266 -15.463  10.689 1.00 . A B . 720 THR OG1  1 1 
       17 14591 1 1 34 ILE C    C  -9.426 -13.202   5.149 1.00 . A B . 721 ILE C    1 1 
       17 14592 1 1 34 ILE CA   C  -9.222 -12.860   6.623 1.00 . A B . 721 ILE CA   1 1 
       17 14593 1 1 34 ILE CB   C  -7.725 -12.863   6.952 1.00 . A B . 721 ILE CB   1 1 
       17 14594 1 1 34 ILE CD1  C  -6.075 -12.566   8.807 1.00 . A B . 721 ILE CD1  1 1 
       17 14595 1 1 34 ILE CG1  C  -7.514 -12.298   8.359 1.00 . A B . 721 ILE CG1  1 1 
       17 14596 1 1 34 ILE CG2  C  -6.969 -11.996   5.941 1.00 . A B . 721 ILE CG2  1 1 
       17 14597 1 1 34 ILE H    H  -9.401 -14.385   8.085 1.00 . A B . 721 ILE H    1 1 
       17 14598 1 1 34 ILE HA   H  -9.618 -11.873   6.812 1.00 . A B . 721 ILE HA   1 1 
       17 14599 1 1 34 ILE HB   H  -7.350 -13.876   6.909 1.00 . A B . 721 ILE HB   1 1 
       17 14600 1 1 34 ILE HD11 H  -5.903 -12.099   9.765 1.00 . A B . 721 ILE HD11 1 1 
       17 14601 1 1 34 ILE HD12 H  -5.391 -12.155   8.079 1.00 . A B . 721 ILE HD12 1 1 
       17 14602 1 1 34 ILE HD13 H  -5.917 -13.630   8.890 1.00 . A B . 721 ILE HD13 1 1 
       17 14603 1 1 34 ILE HG12 H  -7.697 -11.233   8.350 1.00 . A B . 721 ILE HG12 1 1 
       17 14604 1 1 34 ILE HG13 H  -8.197 -12.776   9.046 1.00 . A B . 721 ILE HG13 1 1 
       17 14605 1 1 34 ILE HG21 H  -6.897 -12.521   5.000 1.00 . A B . 721 ILE HG21 1 1 
       17 14606 1 1 34 ILE HG22 H  -5.977 -11.788   6.313 1.00 . A B . 721 ILE HG22 1 1 
       17 14607 1 1 34 ILE HG23 H  -7.501 -11.067   5.795 1.00 . A B . 721 ILE HG23 1 1 
       17 14608 1 1 34 ILE N    N  -9.917 -13.821   7.472 1.00 . A B . 721 ILE N    1 1 
       17 14609 1 1 34 ILE O    O  -9.679 -12.322   4.326 1.00 . A B . 721 ILE O    1 1 
       17 14610 1 1 35 HIS C    C -10.896 -14.613   2.955 1.00 . A B . 722 HIS C    1 1 
       17 14611 1 1 35 HIS CA   C  -9.490 -14.935   3.449 1.00 . A B . 722 HIS CA   1 1 
       17 14612 1 1 35 HIS CB   C  -9.241 -16.440   3.354 1.00 . A B . 722 HIS CB   1 1 
       17 14613 1 1 35 HIS CD2  C -10.435 -17.531   1.283 1.00 . A B . 722 HIS CD2  1 1 
       17 14614 1 1 35 HIS CE1  C  -8.889 -17.185  -0.194 1.00 . A B . 722 HIS CE1  1 1 
       17 14615 1 1 35 HIS CG   C  -9.409 -16.886   1.926 1.00 . A B . 722 HIS CG   1 1 
       17 14616 1 1 35 HIS H    H  -9.114 -15.141   5.524 1.00 . A B . 722 HIS H    1 1 
       17 14617 1 1 35 HIS HA   H  -8.775 -14.424   2.823 1.00 . A B . 722 HIS HA   1 1 
       17 14618 1 1 35 HIS HB2  H  -8.236 -16.660   3.683 1.00 . A B . 722 HIS HB2  1 1 
       17 14619 1 1 35 HIS HB3  H  -9.947 -16.963   3.980 1.00 . A B . 722 HIS HB3  1 1 
       17 14620 1 1 35 HIS HD1  H  -7.568 -16.233   1.104 1.00 . A B . 722 HIS HD1  1 1 
       17 14621 1 1 35 HIS HD2  H -11.360 -17.844   1.746 1.00 . A B . 722 HIS HD2  1 1 
       17 14622 1 1 35 HIS HE1  H  -8.339 -17.165  -1.124 1.00 . A B . 722 HIS HE1  1 1 
       17 14623 1 1 35 HIS HE2  H -10.648 -18.150  -0.748 1.00 . A B . 722 HIS HE2  1 1 
       17 14624 1 1 35 HIS N    N  -9.316 -14.485   4.825 1.00 . A B . 722 HIS N    1 1 
       17 14625 1 1 35 HIS ND1  N  -8.433 -16.675   0.965 1.00 . A B . 722 HIS ND1  1 1 
       17 14626 1 1 35 HIS NE2  N -10.106 -17.719  -0.055 1.00 . A B . 722 HIS NE2  1 1 
       17 14627 1 1 35 HIS O    O -11.092 -14.264   1.791 1.00 . A B . 722 HIS O    1 1 
       17 14628 1 1 36 ASP C    C -13.467 -12.970   3.255 1.00 . A B . 723 ASP C    1 1 
       17 14629 1 1 36 ASP CA   C -13.261 -14.462   3.493 1.00 . A B . 723 ASP CA   1 1 
       17 14630 1 1 36 ASP CB   C -14.190 -14.935   4.613 1.00 . A B . 723 ASP CB   1 1 
       17 14631 1 1 36 ASP CG   C -14.242 -16.459   4.638 1.00 . A B . 723 ASP CG   1 1 
       17 14632 1 1 36 ASP H    H -11.657 -15.022   4.761 1.00 . A B . 723 ASP H    1 1 
       17 14633 1 1 36 ASP HA   H -13.505 -14.999   2.589 1.00 . A B . 723 ASP HA   1 1 
       17 14634 1 1 36 ASP HB2  H -13.822 -14.572   5.561 1.00 . A B . 723 ASP HB2  1 1 
       17 14635 1 1 36 ASP HB3  H -15.184 -14.547   4.440 1.00 . A B . 723 ASP HB3  1 1 
       17 14636 1 1 36 ASP N    N -11.874 -14.738   3.849 1.00 . A B . 723 ASP N    1 1 
       17 14637 1 1 36 ASP O    O -14.262 -12.574   2.404 1.00 . A B . 723 ASP O    1 1 
       17 14638 1 1 36 ASP OD1  O -13.728 -17.065   3.712 1.00 . A B . 723 ASP OD1  1 1 
       17 14639 1 1 36 ASP OD2  O -14.795 -16.997   5.583 1.00 . A B . 723 ASP OD2  1 1 
       17 14640 1 1 37 ARG C    C -12.161 -10.235   2.590 1.00 . A B . 724 ARG C    1 1 
       17 14641 1 1 37 ARG CA   C -12.862 -10.701   3.862 1.00 . A B . 724 ARG CA   1 1 
       17 14642 1 1 37 ARG CB   C -12.245 -10.002   5.075 1.00 . A B . 724 ARG CB   1 1 
       17 14643 1 1 37 ARG CD   C -12.447  -9.636   7.539 1.00 . A B . 724 ARG CD   1 1 
       17 14644 1 1 37 ARG CG   C -13.114 -10.255   6.310 1.00 . A B . 724 ARG CG   1 1 
       17 14645 1 1 37 ARG CZ   C -13.388  -7.400   7.752 1.00 . A B . 724 ARG CZ   1 1 
       17 14646 1 1 37 ARG H    H -12.125 -12.516   4.671 1.00 . A B . 724 ARG H    1 1 
       17 14647 1 1 37 ARG HA   H -13.907 -10.438   3.801 1.00 . A B . 724 ARG HA   1 1 
       17 14648 1 1 37 ARG HB2  H -11.252 -10.392   5.247 1.00 . A B . 724 ARG HB2  1 1 
       17 14649 1 1 37 ARG HB3  H -12.187  -8.939   4.889 1.00 . A B . 724 ARG HB3  1 1 
       17 14650 1 1 37 ARG HD2  H -13.021  -9.880   8.420 1.00 . A B . 724 ARG HD2  1 1 
       17 14651 1 1 37 ARG HD3  H -11.449 -10.037   7.642 1.00 . A B . 724 ARG HD3  1 1 
       17 14652 1 1 37 ARG HE   H -11.562  -7.779   7.022 1.00 . A B . 724 ARG HE   1 1 
       17 14653 1 1 37 ARG HG2  H -14.085  -9.806   6.163 1.00 . A B . 724 ARG HG2  1 1 
       17 14654 1 1 37 ARG HG3  H -13.227 -11.317   6.459 1.00 . A B . 724 ARG HG3  1 1 
       17 14655 1 1 37 ARG HH11 H -14.549  -8.916   8.353 1.00 . A B . 724 ARG HH11 1 1 
       17 14656 1 1 37 ARG HH12 H -15.237  -7.336   8.516 1.00 . A B . 724 ARG HH12 1 1 
       17 14657 1 1 37 ARG HH21 H -12.462  -5.702   7.229 1.00 . A B . 724 ARG HH21 1 1 
       17 14658 1 1 37 ARG HH22 H -14.057  -5.517   7.878 1.00 . A B . 724 ARG HH22 1 1 
       17 14659 1 1 37 ARG N    N -12.746 -12.146   4.008 1.00 . A B . 724 ARG N    1 1 
       17 14660 1 1 37 ARG NE   N -12.373  -8.184   7.393 1.00 . A B . 724 ARG NE   1 1 
       17 14661 1 1 37 ARG NH1  N -14.475  -7.925   8.245 1.00 . A B . 724 ARG NH1  1 1 
       17 14662 1 1 37 ARG NH2  N -13.295  -6.105   7.609 1.00 . A B . 724 ARG NH2  1 1 
       17 14663 1 1 37 ARG O    O -10.971 -10.485   2.394 1.00 . A B . 724 ARG O    1 1 
       17 14664 1 1 38 LYS C    C -11.525  -7.793   0.723 1.00 . A B . 725 LYS C    1 1 
       17 14665 1 1 38 LYS CA   C -12.362  -9.044   0.479 1.00 . A B . 725 LYS CA   1 1 
       17 14666 1 1 38 LYS CB   C -13.493  -8.723  -0.500 1.00 . A B . 725 LYS CB   1 1 
       17 14667 1 1 38 LYS CD   C -15.353  -9.698  -1.853 1.00 . A B . 725 LYS CD   1 1 
       17 14668 1 1 38 LYS CE   C -16.099 -10.986  -2.204 1.00 . A B . 725 LYS CE   1 1 
       17 14669 1 1 38 LYS CG   C -14.188 -10.021  -0.917 1.00 . A B . 725 LYS CG   1 1 
       17 14670 1 1 38 LYS H    H -13.852  -9.382   1.946 1.00 . A B . 725 LYS H    1 1 
       17 14671 1 1 38 LYS HA   H -11.732  -9.803   0.040 1.00 . A B . 725 LYS HA   1 1 
       17 14672 1 1 38 LYS HB2  H -14.207  -8.066  -0.024 1.00 . A B . 725 LYS HB2  1 1 
       17 14673 1 1 38 LYS HB3  H -13.085  -8.239  -1.375 1.00 . A B . 725 LYS HB3  1 1 
       17 14674 1 1 38 LYS HD2  H -16.028  -9.012  -1.362 1.00 . A B . 725 LYS HD2  1 1 
       17 14675 1 1 38 LYS HD3  H -14.974  -9.246  -2.757 1.00 . A B . 725 LYS HD3  1 1 
       17 14676 1 1 38 LYS HE2  H -16.376 -11.502  -1.296 1.00 . A B . 725 LYS HE2  1 1 
       17 14677 1 1 38 LYS HE3  H -16.990 -10.745  -2.766 1.00 . A B . 725 LYS HE3  1 1 
       17 14678 1 1 38 LYS HG2  H -13.481 -10.658  -1.428 1.00 . A B . 725 LYS HG2  1 1 
       17 14679 1 1 38 LYS HG3  H -14.562 -10.527  -0.040 1.00 . A B . 725 LYS HG3  1 1 
       17 14680 1 1 38 LYS HZ1  H -15.063 -12.764  -2.527 1.00 . A B . 725 LYS HZ1  1 1 
       17 14681 1 1 38 LYS HZ2  H -14.303 -11.394  -3.175 1.00 . A B . 725 LYS HZ2  1 1 
       17 14682 1 1 38 LYS HZ3  H -15.671 -12.049  -3.943 1.00 . A B . 725 LYS HZ3  1 1 
       17 14683 1 1 38 LYS N    N -12.909  -9.551   1.732 1.00 . A B . 725 LYS N    1 1 
       17 14684 1 1 38 LYS NZ   N -15.218 -11.865  -3.024 1.00 . A B . 725 LYS NZ   1 1 
       17 14685 1 1 38 LYS O    O -10.710  -7.407  -0.113 1.00 . A B . 725 LYS O    1 1 
       17 14686 1 1 39 GLU C    C  -9.503  -6.202   2.192 1.00 . A B . 726 GLU C    1 1 
       17 14687 1 1 39 GLU CA   C -11.007  -5.940   2.204 1.00 . A B . 726 GLU CA   1 1 
       17 14688 1 1 39 GLU CB   C -11.429  -5.441   3.589 1.00 . A B . 726 GLU CB   1 1 
       17 14689 1 1 39 GLU CD   C -13.326  -4.509   4.929 1.00 . A B . 726 GLU CD   1 1 
       17 14690 1 1 39 GLU CG   C -12.880  -4.956   3.541 1.00 . A B . 726 GLU CG   1 1 
       17 14691 1 1 39 GLU H    H -12.410  -7.502   2.497 1.00 . A B . 726 GLU H    1 1 
       17 14692 1 1 39 GLU HA   H -11.237  -5.179   1.473 1.00 . A B . 726 GLU HA   1 1 
       17 14693 1 1 39 GLU HB2  H -11.345  -6.248   4.302 1.00 . A B . 726 GLU HB2  1 1 
       17 14694 1 1 39 GLU HB3  H -10.788  -4.626   3.889 1.00 . A B . 726 GLU HB3  1 1 
       17 14695 1 1 39 GLU HG2  H -12.957  -4.125   2.854 1.00 . A B . 726 GLU HG2  1 1 
       17 14696 1 1 39 GLU HG3  H -13.516  -5.760   3.203 1.00 . A B . 726 GLU HG3  1 1 
       17 14697 1 1 39 GLU N    N -11.741  -7.155   1.870 1.00 . A B . 726 GLU N    1 1 
       17 14698 1 1 39 GLU O    O  -8.732  -5.400   1.666 1.00 . A B . 726 GLU O    1 1 
       17 14699 1 1 39 GLU OE1  O -12.500  -4.518   5.827 1.00 . A B . 726 GLU OE1  1 1 
       17 14700 1 1 39 GLU OE2  O -14.488  -4.164   5.074 1.00 . A B . 726 GLU OE2  1 1 
       17 14701 1 1 40 PHE C    C  -7.164  -7.958   1.386 1.00 . A B . 727 PHE C    1 1 
       17 14702 1 1 40 PHE CA   C  -7.682  -7.684   2.796 1.00 . A B . 727 PHE CA   1 1 
       17 14703 1 1 40 PHE CB   C  -7.484  -8.923   3.675 1.00 . A B . 727 PHE CB   1 1 
       17 14704 1 1 40 PHE CD1  C  -8.814  -8.424   5.760 1.00 . A B . 727 PHE CD1  1 1 
       17 14705 1 1 40 PHE CD2  C  -6.396  -8.279   5.851 1.00 . A B . 727 PHE CD2  1 1 
       17 14706 1 1 40 PHE CE1  C  -8.886  -8.059   7.110 1.00 . A B . 727 PHE CE1  1 1 
       17 14707 1 1 40 PHE CE2  C  -6.467  -7.915   7.200 1.00 . A B . 727 PHE CE2  1 1 
       17 14708 1 1 40 PHE CG   C  -7.569  -8.534   5.132 1.00 . A B . 727 PHE CG   1 1 
       17 14709 1 1 40 PHE CZ   C  -7.712  -7.804   7.830 1.00 . A B . 727 PHE CZ   1 1 
       17 14710 1 1 40 PHE H    H  -9.746  -7.938   3.161 1.00 . A B . 727 PHE H    1 1 
       17 14711 1 1 40 PHE HA   H  -7.123  -6.862   3.216 1.00 . A B . 727 PHE HA   1 1 
       17 14712 1 1 40 PHE HB2  H  -8.255  -9.645   3.452 1.00 . A B . 727 PHE HB2  1 1 
       17 14713 1 1 40 PHE HB3  H  -6.520  -9.356   3.474 1.00 . A B . 727 PHE HB3  1 1 
       17 14714 1 1 40 PHE HD1  H  -9.718  -8.620   5.204 1.00 . A B . 727 PHE HD1  1 1 
       17 14715 1 1 40 PHE HD2  H  -5.435  -8.365   5.366 1.00 . A B . 727 PHE HD2  1 1 
       17 14716 1 1 40 PHE HE1  H  -9.847  -7.973   7.596 1.00 . A B . 727 PHE HE1  1 1 
       17 14717 1 1 40 PHE HE2  H  -5.561  -7.719   7.755 1.00 . A B . 727 PHE HE2  1 1 
       17 14718 1 1 40 PHE HZ   H  -7.768  -7.522   8.871 1.00 . A B . 727 PHE HZ   1 1 
       17 14719 1 1 40 PHE N    N  -9.092  -7.330   2.763 1.00 . A B . 727 PHE N    1 1 
       17 14720 1 1 40 PHE O    O  -6.040  -7.590   1.044 1.00 . A B . 727 PHE O    1 1 
       17 14721 1 1 41 ALA C    C  -7.218  -7.667  -1.549 1.00 . A B . 728 ALA C    1 1 
       17 14722 1 1 41 ALA CA   C  -7.599  -8.932  -0.792 1.00 . A B . 728 ALA CA   1 1 
       17 14723 1 1 41 ALA CB   C  -8.753  -9.633  -1.511 1.00 . A B . 728 ALA CB   1 1 
       17 14724 1 1 41 ALA H    H  -8.870  -8.882   0.900 1.00 . A B . 728 ALA H    1 1 
       17 14725 1 1 41 ALA HA   H  -6.749  -9.597  -0.767 1.00 . A B . 728 ALA HA   1 1 
       17 14726 1 1 41 ALA HB1  H  -9.128 -10.436  -0.893 1.00 . A B . 728 ALA HB1  1 1 
       17 14727 1 1 41 ALA HB2  H  -8.401 -10.035  -2.449 1.00 . A B . 728 ALA HB2  1 1 
       17 14728 1 1 41 ALA HB3  H  -9.544  -8.923  -1.698 1.00 . A B . 728 ALA HB3  1 1 
       17 14729 1 1 41 ALA N    N  -7.989  -8.610   0.575 1.00 . A B . 728 ALA N    1 1 
       17 14730 1 1 41 ALA O    O  -6.202  -7.632  -2.243 1.00 . A B . 728 ALA O    1 1 
       17 14731 1 1 42 LYS C    C  -6.463  -4.751  -1.596 1.00 . A B . 729 LYS C    1 1 
       17 14732 1 1 42 LYS CA   C  -7.767  -5.367  -2.095 1.00 . A B . 729 LYS CA   1 1 
       17 14733 1 1 42 LYS CB   C  -8.921  -4.391  -1.855 1.00 . A B . 729 LYS CB   1 1 
       17 14734 1 1 42 LYS CD   C -11.333  -3.931  -2.315 1.00 . A B . 729 LYS CD   1 1 
       17 14735 1 1 42 LYS CE   C -12.594  -4.449  -3.008 1.00 . A B . 729 LYS CE   1 1 
       17 14736 1 1 42 LYS CG   C -10.180  -4.907  -2.555 1.00 . A B . 729 LYS CG   1 1 
       17 14737 1 1 42 LYS H    H  -8.831  -6.712  -0.848 1.00 . A B . 729 LYS H    1 1 
       17 14738 1 1 42 LYS HA   H  -7.685  -5.553  -3.155 1.00 . A B . 729 LYS HA   1 1 
       17 14739 1 1 42 LYS HB2  H  -9.106  -4.308  -0.793 1.00 . A B . 729 LYS HB2  1 1 
       17 14740 1 1 42 LYS HB3  H  -8.661  -3.422  -2.253 1.00 . A B . 729 LYS HB3  1 1 
       17 14741 1 1 42 LYS HD2  H -11.513  -3.841  -1.254 1.00 . A B . 729 LYS HD2  1 1 
       17 14742 1 1 42 LYS HD3  H -11.074  -2.963  -2.720 1.00 . A B . 729 LYS HD3  1 1 
       17 14743 1 1 42 LYS HE2  H -12.411  -4.544  -4.068 1.00 . A B . 729 LYS HE2  1 1 
       17 14744 1 1 42 LYS HE3  H -12.857  -5.414  -2.600 1.00 . A B . 729 LYS HE3  1 1 
       17 14745 1 1 42 LYS HG2  H  -9.993  -4.993  -3.615 1.00 . A B . 729 LYS HG2  1 1 
       17 14746 1 1 42 LYS HG3  H -10.443  -5.876  -2.155 1.00 . A B . 729 LYS HG3  1 1 
       17 14747 1 1 42 LYS HZ1  H -14.467  -3.669  -3.475 1.00 . A B . 729 LYS HZ1  1 1 
       17 14748 1 1 42 LYS HZ2  H -13.367  -2.519  -2.892 1.00 . A B . 729 LYS HZ2  1 1 
       17 14749 1 1 42 LYS HZ3  H -14.090  -3.620  -1.819 1.00 . A B . 729 LYS HZ3  1 1 
       17 14750 1 1 42 LYS N    N  -8.035  -6.629  -1.414 1.00 . A B . 729 LYS N    1 1 
       17 14751 1 1 42 LYS NZ   N -13.714  -3.492  -2.782 1.00 . A B . 729 LYS NZ   1 1 
       17 14752 1 1 42 LYS O    O  -5.655  -4.262  -2.386 1.00 . A B . 729 LYS O    1 1 
       17 14753 1 1 43 PHE C    C  -3.819  -4.961  -0.209 1.00 . A B . 730 PHE C    1 1 
       17 14754 1 1 43 PHE CA   C  -5.051  -4.235   0.315 1.00 . A B . 730 PHE CA   1 1 
       17 14755 1 1 43 PHE CB   C  -5.119  -4.356   1.836 1.00 . A B . 730 PHE CB   1 1 
       17 14756 1 1 43 PHE CD1  C  -3.585  -2.454   2.444 1.00 . A B . 730 PHE CD1  1 1 
       17 14757 1 1 43 PHE CD2  C  -2.904  -4.718   2.983 1.00 . A B . 730 PHE CD2  1 1 
       17 14758 1 1 43 PHE CE1  C  -2.397  -1.966   2.998 1.00 . A B . 730 PHE CE1  1 1 
       17 14759 1 1 43 PHE CE2  C  -1.717  -4.229   3.537 1.00 . A B . 730 PHE CE2  1 1 
       17 14760 1 1 43 PHE CG   C  -3.838  -3.830   2.437 1.00 . A B . 730 PHE CG   1 1 
       17 14761 1 1 43 PHE CZ   C  -1.462  -2.853   3.545 1.00 . A B . 730 PHE CZ   1 1 
       17 14762 1 1 43 PHE H    H  -6.933  -5.189   0.301 1.00 . A B . 730 PHE H    1 1 
       17 14763 1 1 43 PHE HA   H  -4.976  -3.189   0.054 1.00 . A B . 730 PHE HA   1 1 
       17 14764 1 1 43 PHE HB2  H  -5.955  -3.780   2.206 1.00 . A B . 730 PHE HB2  1 1 
       17 14765 1 1 43 PHE HB3  H  -5.248  -5.394   2.109 1.00 . A B . 730 PHE HB3  1 1 
       17 14766 1 1 43 PHE HD1  H  -4.305  -1.770   2.022 1.00 . A B . 730 PHE HD1  1 1 
       17 14767 1 1 43 PHE HD2  H  -3.100  -5.780   2.977 1.00 . A B . 730 PHE HD2  1 1 
       17 14768 1 1 43 PHE HE1  H  -2.203  -0.905   3.003 1.00 . A B . 730 PHE HE1  1 1 
       17 14769 1 1 43 PHE HE2  H  -0.998  -4.915   3.957 1.00 . A B . 730 PHE HE2  1 1 
       17 14770 1 1 43 PHE HZ   H  -0.545  -2.476   3.973 1.00 . A B . 730 PHE HZ   1 1 
       17 14771 1 1 43 PHE N    N  -6.260  -4.784  -0.281 1.00 . A B . 730 PHE N    1 1 
       17 14772 1 1 43 PHE O    O  -2.806  -4.339  -0.527 1.00 . A B . 730 PHE O    1 1 
       17 14773 1 1 44 GLU C    C  -2.374  -6.645  -2.173 1.00 . A B . 731 GLU C    1 1 
       17 14774 1 1 44 GLU CA   C  -2.794  -7.088  -0.774 1.00 . A B . 731 GLU CA   1 1 
       17 14775 1 1 44 GLU CB   C  -3.192  -8.561  -0.801 1.00 . A B . 731 GLU CB   1 1 
       17 14776 1 1 44 GLU CD   C  -1.842  -9.173   1.223 1.00 . A B . 731 GLU CD   1 1 
       17 14777 1 1 44 GLU CG   C  -3.246  -9.105   0.625 1.00 . A B . 731 GLU CG   1 1 
       17 14778 1 1 44 GLU H    H  -4.742  -6.728  -0.021 1.00 . A B . 731 GLU H    1 1 
       17 14779 1 1 44 GLU HA   H  -1.963  -6.970  -0.101 1.00 . A B . 731 GLU HA   1 1 
       17 14780 1 1 44 GLU HB2  H  -4.167  -8.661  -1.261 1.00 . A B . 731 GLU HB2  1 1 
       17 14781 1 1 44 GLU HB3  H  -2.466  -9.122  -1.371 1.00 . A B . 731 GLU HB3  1 1 
       17 14782 1 1 44 GLU HG2  H  -3.862  -8.459   1.231 1.00 . A B . 731 GLU HG2  1 1 
       17 14783 1 1 44 GLU HG3  H  -3.669 -10.087   0.607 1.00 . A B . 731 GLU HG3  1 1 
       17 14784 1 1 44 GLU N    N  -3.911  -6.285  -0.291 1.00 . A B . 731 GLU N    1 1 
       17 14785 1 1 44 GLU O    O  -1.184  -6.516  -2.458 1.00 . A B . 731 GLU O    1 1 
       17 14786 1 1 44 GLU OE1  O  -0.976  -9.751   0.586 1.00 . A B . 731 GLU OE1  1 1 
       17 14787 1 1 44 GLU OE2  O  -1.656  -8.648   2.308 1.00 . A B . 731 GLU OE2  1 1 
       17 14788 1 1 45 GLU C    C  -2.369  -4.626  -4.399 1.00 . A B . 732 GLU C    1 1 
       17 14789 1 1 45 GLU CA   C  -3.064  -5.985  -4.401 1.00 . A B . 732 GLU CA   1 1 
       17 14790 1 1 45 GLU CB   C  -4.363  -5.894  -5.201 1.00 . A B . 732 GLU CB   1 1 
       17 14791 1 1 45 GLU CD   C  -6.270  -7.213  -6.139 1.00 . A B . 732 GLU CD   1 1 
       17 14792 1 1 45 GLU CG   C  -4.974  -7.287  -5.336 1.00 . A B . 732 GLU CG   1 1 
       17 14793 1 1 45 GLU H    H  -4.284  -6.533  -2.763 1.00 . A B . 732 GLU H    1 1 
       17 14794 1 1 45 GLU HA   H  -2.417  -6.713  -4.866 1.00 . A B . 732 GLU HA   1 1 
       17 14795 1 1 45 GLU HB2  H  -5.057  -5.243  -4.689 1.00 . A B . 732 GLU HB2  1 1 
       17 14796 1 1 45 GLU HB3  H  -4.154  -5.499  -6.183 1.00 . A B . 732 GLU HB3  1 1 
       17 14797 1 1 45 GLU HG2  H  -4.275  -7.937  -5.836 1.00 . A B . 732 GLU HG2  1 1 
       17 14798 1 1 45 GLU HG3  H  -5.187  -7.681  -4.355 1.00 . A B . 732 GLU HG3  1 1 
       17 14799 1 1 45 GLU N    N  -3.353  -6.412  -3.039 1.00 . A B . 732 GLU N    1 1 
       17 14800 1 1 45 GLU O    O  -1.450  -4.386  -5.182 1.00 . A B . 732 GLU O    1 1 
       17 14801 1 1 45 GLU OE1  O  -6.619  -6.123  -6.563 1.00 . A B . 732 GLU OE1  1 1 
       17 14802 1 1 45 GLU OE2  O  -6.892  -8.246  -6.319 1.00 . A B . 732 GLU OE2  1 1 
       17 14803 1 1 46 GLU C    C  -0.770  -2.497  -2.979 1.00 . A B . 733 GLU C    1 1 
       17 14804 1 1 46 GLU CA   C  -2.227  -2.408  -3.419 1.00 . A B . 733 GLU CA   1 1 
       17 14805 1 1 46 GLU CB   C  -3.015  -1.558  -2.420 1.00 . A B . 733 GLU CB   1 1 
       17 14806 1 1 46 GLU CD   C  -5.235  -0.497  -1.957 1.00 . A B . 733 GLU CD   1 1 
       17 14807 1 1 46 GLU CG   C  -4.407  -1.264  -2.983 1.00 . A B . 733 GLU CG   1 1 
       17 14808 1 1 46 GLU H    H  -3.549  -3.985  -2.913 1.00 . A B . 733 GLU H    1 1 
       17 14809 1 1 46 GLU HA   H  -2.272  -1.937  -4.389 1.00 . A B . 733 GLU HA   1 1 
       17 14810 1 1 46 GLU HB2  H  -3.109  -2.094  -1.486 1.00 . A B . 733 GLU HB2  1 1 
       17 14811 1 1 46 GLU HB3  H  -2.495  -0.627  -2.250 1.00 . A B . 733 GLU HB3  1 1 
       17 14812 1 1 46 GLU HG2  H  -4.313  -0.672  -3.882 1.00 . A B . 733 GLU HG2  1 1 
       17 14813 1 1 46 GLU HG3  H  -4.902  -2.194  -3.219 1.00 . A B . 733 GLU HG3  1 1 
       17 14814 1 1 46 GLU N    N  -2.814  -3.740  -3.513 1.00 . A B . 733 GLU N    1 1 
       17 14815 1 1 46 GLU O    O   0.071  -1.713  -3.421 1.00 . A B . 733 GLU O    1 1 
       17 14816 1 1 46 GLU OE1  O  -4.707  -0.208  -0.896 1.00 . A B . 733 GLU OE1  1 1 
       17 14817 1 1 46 GLU OE2  O  -6.385  -0.211  -2.248 1.00 . A B . 733 GLU OE2  1 1 
       17 14818 1 1 47 ARG C    C   1.825  -3.961  -2.762 1.00 . A B . 734 ARG C    1 1 
       17 14819 1 1 47 ARG CA   C   0.882  -3.633  -1.611 1.00 . A B . 734 ARG CA   1 1 
       17 14820 1 1 47 ARG CB   C   0.917  -4.764  -0.581 1.00 . A B . 734 ARG CB   1 1 
       17 14821 1 1 47 ARG CD   C   2.353  -6.003   1.050 1.00 . A B . 734 ARG CD   1 1 
       17 14822 1 1 47 ARG CG   C   2.325  -4.881   0.012 1.00 . A B . 734 ARG CG   1 1 
       17 14823 1 1 47 ARG CZ   C   4.027  -7.069   2.448 1.00 . A B . 734 ARG CZ   1 1 
       17 14824 1 1 47 ARG H    H  -1.190  -4.049  -1.786 1.00 . A B . 734 ARG H    1 1 
       17 14825 1 1 47 ARG HA   H   1.207  -2.719  -1.137 1.00 . A B . 734 ARG HA   1 1 
       17 14826 1 1 47 ARG HB2  H   0.209  -4.553   0.204 1.00 . A B . 734 ARG HB2  1 1 
       17 14827 1 1 47 ARG HB3  H   0.653  -5.694  -1.062 1.00 . A B . 734 ARG HB3  1 1 
       17 14828 1 1 47 ARG HD2  H   1.565  -5.845   1.770 1.00 . A B . 734 ARG HD2  1 1 
       17 14829 1 1 47 ARG HD3  H   2.199  -6.951   0.555 1.00 . A B . 734 ARG HD3  1 1 
       17 14830 1 1 47 ARG HE   H   4.226  -5.234   1.676 1.00 . A B . 734 ARG HE   1 1 
       17 14831 1 1 47 ARG HG2  H   3.031  -5.103  -0.774 1.00 . A B . 734 ARG HG2  1 1 
       17 14832 1 1 47 ARG HG3  H   2.594  -3.949   0.486 1.00 . A B . 734 ARG HG3  1 1 
       17 14833 1 1 47 ARG HH11 H   2.368  -8.125   2.072 1.00 . A B . 734 ARG HH11 1 1 
       17 14834 1 1 47 ARG HH12 H   3.545  -8.909   3.071 1.00 . A B . 734 ARG HH12 1 1 
       17 14835 1 1 47 ARG HH21 H   5.775  -6.256   2.986 1.00 . A B . 734 ARG HH21 1 1 
       17 14836 1 1 47 ARG HH22 H   5.474  -7.851   3.590 1.00 . A B . 734 ARG HH22 1 1 
       17 14837 1 1 47 ARG N    N  -0.478  -3.454  -2.105 1.00 . A B . 734 ARG N    1 1 
       17 14838 1 1 47 ARG NE   N   3.639  -6.015   1.739 1.00 . A B . 734 ARG NE   1 1 
       17 14839 1 1 47 ARG NH1  N   3.253  -8.116   2.538 1.00 . A B . 734 ARG NH1  1 1 
       17 14840 1 1 47 ARG NH2  N   5.182  -7.058   3.055 1.00 . A B . 734 ARG NH2  1 1 
       17 14841 1 1 47 ARG O    O   2.935  -3.434  -2.839 1.00 . A B . 734 ARG O    1 1 
       17 14842 1 1 48 ALA C    C   2.501  -4.021  -5.672 1.00 . A B . 735 ALA C    1 1 
       17 14843 1 1 48 ALA CA   C   2.186  -5.229  -4.797 1.00 . A B . 735 ALA CA   1 1 
       17 14844 1 1 48 ALA CB   C   1.451  -6.284  -5.628 1.00 . A B . 735 ALA CB   1 1 
       17 14845 1 1 48 ALA H    H   0.481  -5.223  -3.533 1.00 . A B . 735 ALA H    1 1 
       17 14846 1 1 48 ALA HA   H   3.112  -5.653  -4.440 1.00 . A B . 735 ALA HA   1 1 
       17 14847 1 1 48 ALA HB1  H   1.085  -7.065  -4.977 1.00 . A B . 735 ALA HB1  1 1 
       17 14848 1 1 48 ALA HB2  H   2.130  -6.709  -6.353 1.00 . A B . 735 ALA HB2  1 1 
       17 14849 1 1 48 ALA HB3  H   0.620  -5.824  -6.141 1.00 . A B . 735 ALA HB3  1 1 
       17 14850 1 1 48 ALA N    N   1.374  -4.835  -3.652 1.00 . A B . 735 ALA N    1 1 
       17 14851 1 1 48 ALA O    O   3.597  -3.910  -6.221 1.00 . A B . 735 ALA O    1 1 
       17 14852 1 1 49 ARG C    C   2.819  -1.038  -6.024 1.00 . A B . 736 ARG C    1 1 
       17 14853 1 1 49 ARG CA   C   1.724  -1.926  -6.610 1.00 . A B . 736 ARG CA   1 1 
       17 14854 1 1 49 ARG CB   C   0.415  -1.143  -6.679 1.00 . A B . 736 ARG CB   1 1 
       17 14855 1 1 49 ARG CD   C  -1.899  -1.115  -7.618 1.00 . A B . 736 ARG CD   1 1 
       17 14856 1 1 49 ARG CG   C  -0.592  -1.904  -7.541 1.00 . A B . 736 ARG CG   1 1 
       17 14857 1 1 49 ARG CZ   C  -3.677  -2.753  -7.908 1.00 . A B . 736 ARG CZ   1 1 
       17 14858 1 1 49 ARG H    H   0.679  -3.251  -5.345 1.00 . A B . 736 ARG H    1 1 
       17 14859 1 1 49 ARG HA   H   2.007  -2.220  -7.608 1.00 . A B . 736 ARG HA   1 1 
       17 14860 1 1 49 ARG HB2  H   0.018  -1.019  -5.684 1.00 . A B . 736 ARG HB2  1 1 
       17 14861 1 1 49 ARG HB3  H   0.601  -0.179  -7.114 1.00 . A B . 736 ARG HB3  1 1 
       17 14862 1 1 49 ARG HD2  H  -2.295  -0.975  -6.623 1.00 . A B . 736 ARG HD2  1 1 
       17 14863 1 1 49 ARG HD3  H  -1.704  -0.148  -8.060 1.00 . A B . 736 ARG HD3  1 1 
       17 14864 1 1 49 ARG HE   H  -2.934  -1.635  -9.394 1.00 . A B . 736 ARG HE   1 1 
       17 14865 1 1 49 ARG HG2  H  -0.187  -2.032  -8.534 1.00 . A B . 736 ARG HG2  1 1 
       17 14866 1 1 49 ARG HG3  H  -0.782  -2.872  -7.102 1.00 . A B . 736 ARG HG3  1 1 
       17 14867 1 1 49 ARG HH11 H  -2.940  -2.552  -6.057 1.00 . A B . 736 ARG HH11 1 1 
       17 14868 1 1 49 ARG HH12 H  -4.210  -3.714  -6.236 1.00 . A B . 736 ARG HH12 1 1 
       17 14869 1 1 49 ARG HH21 H  -4.592  -3.173  -9.638 1.00 . A B . 736 ARG HH21 1 1 
       17 14870 1 1 49 ARG HH22 H  -5.140  -4.074  -8.264 1.00 . A B . 736 ARG HH22 1 1 
       17 14871 1 1 49 ARG N    N   1.535  -3.116  -5.800 1.00 . A B . 736 ARG N    1 1 
       17 14872 1 1 49 ARG NE   N  -2.872  -1.834  -8.437 1.00 . A B . 736 ARG NE   1 1 
       17 14873 1 1 49 ARG NH1  N  -3.602  -3.028  -6.636 1.00 . A B . 736 ARG NH1  1 1 
       17 14874 1 1 49 ARG NH2  N  -4.537  -3.382  -8.662 1.00 . A B . 736 ARG NH2  1 1 
       17 14875 1 1 49 ARG O    O   3.606  -0.442  -6.758 1.00 . A B . 736 ARG O    1 1 
       17 14876 1 1 50 ALA C    C   4.978  -1.004  -3.459 1.00 . A B . 737 ALA C    1 1 
       17 14877 1 1 50 ALA CA   C   3.858  -0.128  -4.008 1.00 . A B . 737 ALA CA   1 1 
       17 14878 1 1 50 ALA CB   C   3.197   0.632  -2.853 1.00 . A B . 737 ALA CB   1 1 
       17 14879 1 1 50 ALA H    H   2.205  -1.445  -4.163 1.00 . A B . 737 ALA H    1 1 
       17 14880 1 1 50 ALA HA   H   4.276   0.590  -4.701 1.00 . A B . 737 ALA HA   1 1 
       17 14881 1 1 50 ALA HB1  H   3.012  -0.047  -2.033 1.00 . A B . 737 ALA HB1  1 1 
       17 14882 1 1 50 ALA HB2  H   2.262   1.055  -3.188 1.00 . A B . 737 ALA HB2  1 1 
       17 14883 1 1 50 ALA HB3  H   3.851   1.426  -2.521 1.00 . A B . 737 ALA HB3  1 1 
       17 14884 1 1 50 ALA N    N   2.858  -0.949  -4.694 1.00 . A B . 737 ALA N    1 1 
       17 14885 1 1 50 ALA O    O   5.461  -0.786  -2.347 1.00 . A B . 737 ALA O    1 1 
       17 14886 1 1 51 LYS C    C   7.813  -2.311  -4.153 1.00 . A B . 738 LYS C    1 1 
       17 14887 1 1 51 LYS CA   C   6.454  -2.908  -3.830 1.00 . A B . 738 LYS CA   1 1 
       17 14888 1 1 51 LYS CB   C   6.297  -4.257  -4.538 1.00 . A B . 738 LYS CB   1 1 
       17 14889 1 1 51 LYS CD   C   6.747  -6.717  -4.387 1.00 . A B . 738 LYS CD   1 1 
       17 14890 1 1 51 LYS CE   C   7.435  -7.806  -3.564 1.00 . A B . 738 LYS CE   1 1 
       17 14891 1 1 51 LYS CG   C   7.006  -5.358  -3.737 1.00 . A B . 738 LYS CG   1 1 
       17 14892 1 1 51 LYS H    H   4.969  -2.116  -5.123 1.00 . A B . 738 LYS H    1 1 
       17 14893 1 1 51 LYS HA   H   6.387  -3.055  -2.764 1.00 . A B . 738 LYS HA   1 1 
       17 14894 1 1 51 LYS HB2  H   5.248  -4.488  -4.618 1.00 . A B . 738 LYS HB2  1 1 
       17 14895 1 1 51 LYS HB3  H   6.727  -4.201  -5.528 1.00 . A B . 738 LYS HB3  1 1 
       17 14896 1 1 51 LYS HD2  H   5.683  -6.905  -4.423 1.00 . A B . 738 LYS HD2  1 1 
       17 14897 1 1 51 LYS HD3  H   7.148  -6.719  -5.390 1.00 . A B . 738 LYS HD3  1 1 
       17 14898 1 1 51 LYS HE2  H   8.501  -7.634  -3.561 1.00 . A B . 738 LYS HE2  1 1 
       17 14899 1 1 51 LYS HE3  H   7.064  -7.780  -2.551 1.00 . A B . 738 LYS HE3  1 1 
       17 14900 1 1 51 LYS HG2  H   8.068  -5.165  -3.720 1.00 . A B . 738 LYS HG2  1 1 
       17 14901 1 1 51 LYS HG3  H   6.626  -5.371  -2.726 1.00 . A B . 738 LYS HG3  1 1 
       17 14902 1 1 51 LYS HZ1  H   7.552  -9.181  -5.122 1.00 . A B . 738 LYS HZ1  1 1 
       17 14903 1 1 51 LYS HZ2  H   6.120  -9.279  -4.219 1.00 . A B . 738 LYS HZ2  1 1 
       17 14904 1 1 51 LYS HZ3  H   7.571  -9.882  -3.573 1.00 . A B . 738 LYS HZ3  1 1 
       17 14905 1 1 51 LYS N    N   5.389  -1.996  -4.247 1.00 . A B . 738 LYS N    1 1 
       17 14906 1 1 51 LYS NZ   N   7.148  -9.138  -4.165 1.00 . A B . 738 LYS NZ   1 1 
       17 14907 1 1 51 LYS O    O   8.790  -3.026  -4.375 1.00 . A B . 738 LYS O    1 1 
       17 14908 1 1 52 TRP C    C   9.599  -0.678  -5.873 1.00 . A B . 739 TRP C    1 1 
       17 14909 1 1 52 TRP CA   C   9.089  -0.282  -4.487 1.00 . A B . 739 TRP CA   1 1 
       17 14910 1 1 52 TRP CB   C  10.150  -0.639  -3.455 1.00 . A B . 739 TRP CB   1 1 
       17 14911 1 1 52 TRP CD1  C  11.272   1.524  -2.791 1.00 . A B . 739 TRP CD1  1 1 
       17 14912 1 1 52 TRP CD2  C  12.524   0.310  -4.212 1.00 . A B . 739 TRP CD2  1 1 
       17 14913 1 1 52 TRP CE2  C  13.255   1.488  -3.932 1.00 . A B . 739 TRP CE2  1 1 
       17 14914 1 1 52 TRP CE3  C  13.097  -0.632  -5.086 1.00 . A B . 739 TRP CE3  1 1 
       17 14915 1 1 52 TRP CG   C  11.262   0.363  -3.481 1.00 . A B . 739 TRP CG   1 1 
       17 14916 1 1 52 TRP CH2  C  15.063   0.780  -5.363 1.00 . A B . 739 TRP CH2  1 1 
       17 14917 1 1 52 TRP CZ2  C  14.508   1.726  -4.497 1.00 . A B . 739 TRP CZ2  1 1 
       17 14918 1 1 52 TRP CZ3  C  14.360  -0.397  -5.656 1.00 . A B . 739 TRP CZ3  1 1 
       17 14919 1 1 52 TRP H    H   7.031  -0.495  -3.998 1.00 . A B . 739 TRP H    1 1 
       17 14920 1 1 52 TRP HA   H   8.902   0.782  -4.459 1.00 . A B . 739 TRP HA   1 1 
       17 14921 1 1 52 TRP HB2  H   9.704  -0.660  -2.479 1.00 . A B . 739 TRP HB2  1 1 
       17 14922 1 1 52 TRP HB3  H  10.540  -1.609  -3.694 1.00 . A B . 739 TRP HB3  1 1 
       17 14923 1 1 52 TRP HD1  H  10.485   1.873  -2.139 1.00 . A B . 739 TRP HD1  1 1 
       17 14924 1 1 52 TRP HE1  H  12.701   3.068  -2.690 1.00 . A B . 739 TRP HE1  1 1 
       17 14925 1 1 52 TRP HE3  H  12.566  -1.544  -5.316 1.00 . A B . 739 TRP HE3  1 1 
       17 14926 1 1 52 TRP HH2  H  16.033   0.955  -5.805 1.00 . A B . 739 TRP HH2  1 1 
       17 14927 1 1 52 TRP HZ2  H  15.045   2.635  -4.268 1.00 . A B . 739 TRP HZ2  1 1 
       17 14928 1 1 52 TRP HZ3  H  14.792  -1.128  -6.325 1.00 . A B . 739 TRP HZ3  1 1 
       17 14929 1 1 52 TRP N    N   7.852  -0.994  -4.184 1.00 . A B . 739 TRP N    1 1 
       17 14930 1 1 52 TRP NE1  N  12.450   2.196  -3.062 1.00 . A B . 739 TRP NE1  1 1 
       17 14931 1 1 52 TRP O    O  10.211  -1.734  -6.042 1.00 . A B . 739 TRP O    1 1 
       17 14932 1 1 53 ASP C    C  10.513   1.158  -8.753 1.00 . A B . 740 ASP C    1 1 
       17 14933 1 1 53 ASP CA   C   9.758  -0.052  -8.221 1.00 . A B . 740 ASP CA   1 1 
       17 14934 1 1 53 ASP CB   C   8.524  -0.305  -9.088 1.00 . A B . 740 ASP CB   1 1 
       17 14935 1 1 53 ASP CG   C   7.947  -1.686  -8.788 1.00 . A B . 740 ASP CG   1 1 
       17 14936 1 1 53 ASP H    H   8.866   0.987  -6.638 1.00 . A B . 740 ASP H    1 1 
       17 14937 1 1 53 ASP HA   H  10.405  -0.917  -8.272 1.00 . A B . 740 ASP HA   1 1 
       17 14938 1 1 53 ASP HB2  H   7.779   0.448  -8.878 1.00 . A B . 740 ASP HB2  1 1 
       17 14939 1 1 53 ASP HB3  H   8.800  -0.252 -10.125 1.00 . A B . 740 ASP HB3  1 1 
       17 14940 1 1 53 ASP N    N   9.344   0.178  -6.846 1.00 . A B . 740 ASP N    1 1 
       17 14941 1 1 53 ASP O    O  10.731   2.139  -8.040 1.00 . A B . 740 ASP O    1 1 
       17 14942 1 1 53 ASP OD1  O   8.627  -2.461  -8.136 1.00 . A B . 740 ASP OD1  1 1 
       17 14943 1 1 53 ASP OD2  O   6.833  -1.946  -9.211 1.00 . A B . 740 ASP OD2  1 1 
       17 14944 1 1 54 THR C    C  10.811   3.426 -10.682 1.00 . A B . 741 THR C    1 1 
       17 14945 1 1 54 THR CA   C  11.645   2.153 -10.648 1.00 . A B . 741 THR CA   1 1 
       17 14946 1 1 54 THR CB   C  12.036   1.755 -12.075 1.00 . A B . 741 THR CB   1 1 
       17 14947 1 1 54 THR CG2  C  12.740   2.927 -12.744 1.00 . A B . 741 THR CG2  1 1 
       17 14948 1 1 54 THR H    H  10.700   0.266 -10.521 1.00 . A B . 741 THR H    1 1 
       17 14949 1 1 54 THR HA   H  12.540   2.342 -10.085 1.00 . A B . 741 THR HA   1 1 
       17 14950 1 1 54 THR HB   H  11.151   1.501 -12.639 1.00 . A B . 741 THR HB   1 1 
       17 14951 1 1 54 THR HG1  H  12.685   0.108 -11.265 1.00 . A B . 741 THR HG1  1 1 
       17 14952 1 1 54 THR HG21 H  13.493   3.315 -12.075 1.00 . A B . 741 THR HG21 1 1 
       17 14953 1 1 54 THR HG22 H  12.019   3.700 -12.961 1.00 . A B . 741 THR HG22 1 1 
       17 14954 1 1 54 THR HG23 H  13.204   2.595 -13.660 1.00 . A B . 741 THR HG23 1 1 
       17 14955 1 1 54 THR N    N  10.907   1.073 -10.011 1.00 . A B . 741 THR N    1 1 
       17 14956 1 1 54 THR O    O  11.309   4.518 -10.416 1.00 . A B . 741 THR O    1 1 
       17 14957 1 1 54 THR OG1  O  12.912   0.635 -12.034 1.00 . A B . 741 THR OG1  1 1 
       17 14958 1 1 55 ALA C    C   8.478   5.069  -9.719 1.00 . A B . 742 ALA C    1 1 
       17 14959 1 1 55 ALA CA   C   8.640   4.419 -11.087 1.00 . A B . 742 ALA CA   1 1 
       17 14960 1 1 55 ALA CB   C   7.272   3.983 -11.614 1.00 . A B . 742 ALA CB   1 1 
       17 14961 1 1 55 ALA H    H   9.208   2.380 -11.220 1.00 . A B . 742 ALA H    1 1 
       17 14962 1 1 55 ALA HA   H   9.055   5.144 -11.761 1.00 . A B . 742 ALA HA   1 1 
       17 14963 1 1 55 ALA HB1  H   6.692   4.856 -11.869 1.00 . A B . 742 ALA HB1  1 1 
       17 14964 1 1 55 ALA HB2  H   6.755   3.416 -10.853 1.00 . A B . 742 ALA HB2  1 1 
       17 14965 1 1 55 ALA HB3  H   7.404   3.369 -12.493 1.00 . A B . 742 ALA HB3  1 1 
       17 14966 1 1 55 ALA N    N   9.543   3.276 -11.016 1.00 . A B . 742 ALA N    1 1 
       17 14967 1 1 55 ALA O    O   8.325   6.286  -9.611 1.00 . A B . 742 ALA O    1 1 
       17 14968 1 1 56 ASN C    C   9.722   5.109  -6.735 1.00 . A B . 743 ASN C    1 1 
       17 14969 1 1 56 ASN CA   C   8.362   4.740  -7.313 1.00 . A B . 743 ASN CA   1 1 
       17 14970 1 1 56 ASN CB   C   7.712   3.661  -6.449 1.00 . A B . 743 ASN CB   1 1 
       17 14971 1 1 56 ASN CG   C   6.254   3.478  -6.841 1.00 . A B . 743 ASN CG   1 1 
       17 14972 1 1 56 ASN H    H   8.632   3.293  -8.832 1.00 . A B . 743 ASN H    1 1 
       17 14973 1 1 56 ASN HA   H   7.731   5.618  -7.312 1.00 . A B . 743 ASN HA   1 1 
       17 14974 1 1 56 ASN HB2  H   8.233   2.728  -6.590 1.00 . A B . 743 ASN HB2  1 1 
       17 14975 1 1 56 ASN HB3  H   7.767   3.949  -5.417 1.00 . A B . 743 ASN HB3  1 1 
       17 14976 1 1 56 ASN HD21 H   6.204   5.089  -7.993 1.00 . A B . 743 ASN HD21 1 1 
       17 14977 1 1 56 ASN HD22 H   4.760   4.216  -7.897 1.00 . A B . 743 ASN HD22 1 1 
       17 14978 1 1 56 ASN N    N   8.510   4.250  -8.679 1.00 . A B . 743 ASN N    1 1 
       17 14979 1 1 56 ASN ND2  N   5.692   4.332  -7.643 1.00 . A B . 743 ASN ND2  1 1 
       17 14980 1 1 56 ASN O    O   9.843   5.410  -5.547 1.00 . A B . 743 ASN O    1 1 
       17 14981 1 1 56 ASN OD1  O   5.611   2.521  -6.410 1.00 . A B . 743 ASN OD1  1 1 
       17 14982 1 1 57 ASN C    C  12.142   6.853  -6.603 1.00 . A B . 744 ASN C    1 1 
       17 14983 1 1 57 ASN CA   C  12.089   5.417  -7.150 1.00 . A B . 744 ASN CA   1 1 
       17 14984 1 1 57 ASN CB   C  13.073   5.266  -8.310 1.00 . A B . 744 ASN CB   1 1 
       17 14985 1 1 57 ASN CG   C  12.826   6.344  -9.345 1.00 . A B . 744 ASN CG   1 1 
       17 14986 1 1 57 ASN H    H  10.587   4.839  -8.515 1.00 . A B . 744 ASN H    1 1 
       17 14987 1 1 57 ASN HA   H  12.365   4.725  -6.381 1.00 . A B . 744 ASN HA   1 1 
       17 14988 1 1 57 ASN HB2  H  14.077   5.364  -7.940 1.00 . A B . 744 ASN HB2  1 1 
       17 14989 1 1 57 ASN HB3  H  12.953   4.295  -8.767 1.00 . A B . 744 ASN HB3  1 1 
       17 14990 1 1 57 ASN HD21 H  14.448   5.901 -10.389 1.00 . A B . 744 ASN HD21 1 1 
       17 14991 1 1 57 ASN HD22 H  13.523   7.186 -10.986 1.00 . A B . 744 ASN HD22 1 1 
       17 14992 1 1 57 ASN N    N  10.743   5.085  -7.582 1.00 . A B . 744 ASN N    1 1 
       17 14993 1 1 57 ASN ND2  N  13.666   6.488 -10.324 1.00 . A B . 744 ASN ND2  1 1 
       17 14994 1 1 57 ASN O    O  11.395   7.720  -7.054 1.00 . A B . 744 ASN O    1 1 
       17 14995 1 1 57 ASN OD1  O  11.843   7.073  -9.262 1.00 . A B . 744 ASN OD1  1 1 
       17 14996 1 1 58 PRO C    C  13.209   9.574  -6.084 1.00 . A B . 745 PRO C    1 1 
       17 14997 1 1 58 PRO CA   C  13.124   8.476  -5.035 1.00 . A B . 745 PRO CA   1 1 
       17 14998 1 1 58 PRO CB   C  14.432   8.392  -4.235 1.00 . A B . 745 PRO CB   1 1 
       17 14999 1 1 58 PRO CD   C  13.910   6.151  -5.022 1.00 . A B . 745 PRO CD   1 1 
       17 15000 1 1 58 PRO CG   C  14.617   6.943  -3.917 1.00 . A B . 745 PRO CG   1 1 
       17 15001 1 1 58 PRO HA   H  12.303   8.662  -4.379 1.00 . A B . 745 PRO HA   1 1 
       17 15002 1 1 58 PRO HB2  H  15.266   8.753  -4.828 1.00 . A B . 745 PRO HB2  1 1 
       17 15003 1 1 58 PRO HB3  H  14.349   8.961  -3.326 1.00 . A B . 745 PRO HB3  1 1 
       17 15004 1 1 58 PRO HD2  H  14.613   5.778  -5.748 1.00 . A B . 745 PRO HD2  1 1 
       17 15005 1 1 58 PRO HD3  H  13.353   5.344  -4.597 1.00 . A B . 745 PRO HD3  1 1 
       17 15006 1 1 58 PRO HG2  H  15.672   6.697  -3.898 1.00 . A B . 745 PRO HG2  1 1 
       17 15007 1 1 58 PRO HG3  H  14.168   6.712  -2.961 1.00 . A B . 745 PRO HG3  1 1 
       17 15008 1 1 58 PRO N    N  12.994   7.118  -5.642 1.00 . A B . 745 PRO N    1 1 
       17 15009 1 1 58 PRO O    O  12.720  10.686  -5.884 1.00 . A B . 745 PRO O    1 1 
       17 15010 1 1 59 LEU C    C  12.613  10.650  -8.785 1.00 . A B . 746 LEU C    1 1 
       17 15011 1 1 59 LEU CA   C  13.984  10.217  -8.274 1.00 . A B . 746 LEU CA   1 1 
       17 15012 1 1 59 LEU CB   C  14.801   9.603  -9.424 1.00 . A B . 746 LEU CB   1 1 
       17 15013 1 1 59 LEU CD1  C  16.610   8.962  -7.837 1.00 . A B . 746 LEU CD1  1 1 
       17 15014 1 1 59 LEU CD2  C  17.096   9.111 -10.284 1.00 . A B . 746 LEU CD2  1 1 
       17 15015 1 1 59 LEU CG   C  16.297   9.718  -9.126 1.00 . A B . 746 LEU CG   1 1 
       17 15016 1 1 59 LEU H    H  14.201   8.348  -7.286 1.00 . A B . 746 LEU H    1 1 
       17 15017 1 1 59 LEU HA   H  14.503  11.087  -7.896 1.00 . A B . 746 LEU HA   1 1 
       17 15018 1 1 59 LEU HB2  H  14.540   8.563  -9.533 1.00 . A B . 746 LEU HB2  1 1 
       17 15019 1 1 59 LEU HB3  H  14.582  10.123 -10.340 1.00 . A B . 746 LEU HB3  1 1 
       17 15020 1 1 59 LEU HD11 H  16.239   9.525  -6.994 1.00 . A B . 746 LEU HD11 1 1 
       17 15021 1 1 59 LEU HD12 H  17.677   8.833  -7.744 1.00 . A B . 746 LEU HD12 1 1 
       17 15022 1 1 59 LEU HD13 H  16.130   7.994  -7.862 1.00 . A B . 746 LEU HD13 1 1 
       17 15023 1 1 59 LEU HD21 H  16.970   8.039 -10.288 1.00 . A B . 746 LEU HD21 1 1 
       17 15024 1 1 59 LEU HD22 H  18.143   9.349 -10.162 1.00 . A B . 746 LEU HD22 1 1 
       17 15025 1 1 59 LEU HD23 H  16.742   9.519 -11.219 1.00 . A B . 746 LEU HD23 1 1 
       17 15026 1 1 59 LEU HG   H  16.562  10.759  -9.007 1.00 . A B . 746 LEU HG   1 1 
       17 15027 1 1 59 LEU N    N  13.833   9.252  -7.195 1.00 . A B . 746 LEU N    1 1 
       17 15028 1 1 59 LEU O    O  12.423  11.797  -9.187 1.00 . A B . 746 LEU O    1 1 
       17 15029 1 1 60 TYR C    C   9.679  11.122  -8.395 1.00 . A B . 747 TYR C    1 1 
       17 15030 1 1 60 TYR CA   C  10.316  10.033  -9.250 1.00 . A B . 747 TYR CA   1 1 
       17 15031 1 1 60 TYR CB   C   9.449   8.776  -9.204 1.00 . A B . 747 TYR CB   1 1 
       17 15032 1 1 60 TYR CD1  C   7.122   9.573  -8.665 1.00 . A B . 747 TYR CD1  1 1 
       17 15033 1 1 60 TYR CD2  C   7.645   8.964 -10.953 1.00 . A B . 747 TYR CD2  1 1 
       17 15034 1 1 60 TYR CE1  C   5.813   9.885  -9.048 1.00 . A B . 747 TYR CE1  1 1 
       17 15035 1 1 60 TYR CE2  C   6.336   9.276 -11.336 1.00 . A B . 747 TYR CE2  1 1 
       17 15036 1 1 60 TYR CG   C   8.038   9.115  -9.616 1.00 . A B . 747 TYR CG   1 1 
       17 15037 1 1 60 TYR CZ   C   5.420   9.736 -10.383 1.00 . A B . 747 TYR CZ   1 1 
       17 15038 1 1 60 TYR H    H  11.867   8.823  -8.439 1.00 . A B . 747 TYR H    1 1 
       17 15039 1 1 60 TYR HA   H  10.376  10.380 -10.268 1.00 . A B . 747 TYR HA   1 1 
       17 15040 1 1 60 TYR HB2  H   9.851   8.047  -9.881 1.00 . A B . 747 TYR HB2  1 1 
       17 15041 1 1 60 TYR HB3  H   9.446   8.376  -8.203 1.00 . A B . 747 TYR HB3  1 1 
       17 15042 1 1 60 TYR HD1  H   7.426   9.688  -7.635 1.00 . A B . 747 TYR HD1  1 1 
       17 15043 1 1 60 TYR HD2  H   8.353   8.610 -11.686 1.00 . A B . 747 TYR HD2  1 1 
       17 15044 1 1 60 TYR HE1  H   5.106  10.238  -8.311 1.00 . A B . 747 TYR HE1  1 1 
       17 15045 1 1 60 TYR HE2  H   6.032   9.160 -12.366 1.00 . A B . 747 TYR HE2  1 1 
       17 15046 1 1 60 TYR HH   H   3.902  10.892 -10.369 1.00 . A B . 747 TYR HH   1 1 
       17 15047 1 1 60 TYR N    N  11.662   9.725  -8.775 1.00 . A B . 747 TYR N    1 1 
       17 15048 1 1 60 TYR O    O   9.086  12.070  -8.910 1.00 . A B . 747 TYR O    1 1 
       17 15049 1 1 60 TYR OH   O   4.129  10.044 -10.759 1.00 . A B . 747 TYR OH   1 1 
       17 15050 1 1 61 LYS C    C   9.897  13.295  -6.323 1.00 . A B . 748 LYS C    1 1 
       17 15051 1 1 61 LYS CA   C   9.237  11.934  -6.151 1.00 . A B . 748 LYS CA   1 1 
       17 15052 1 1 61 LYS CB   C   9.437  11.457  -4.713 1.00 . A B . 748 LYS CB   1 1 
       17 15053 1 1 61 LYS CD   C   8.933   9.601  -3.103 1.00 . A B . 748 LYS CD   1 1 
       17 15054 1 1 61 LYS CE   C   8.156  10.402  -2.049 1.00 . A B . 748 LYS CE   1 1 
       17 15055 1 1 61 LYS CG   C   8.661  10.159  -4.508 1.00 . A B . 748 LYS CG   1 1 
       17 15056 1 1 61 LYS H    H  10.285  10.184  -6.747 1.00 . A B . 748 LYS H    1 1 
       17 15057 1 1 61 LYS HA   H   8.178  12.029  -6.344 1.00 . A B . 748 LYS HA   1 1 
       17 15058 1 1 61 LYS HB2  H  10.488  11.287  -4.530 1.00 . A B . 748 LYS HB2  1 1 
       17 15059 1 1 61 LYS HB3  H   9.067  12.208  -4.034 1.00 . A B . 748 LYS HB3  1 1 
       17 15060 1 1 61 LYS HD2  H   8.626   8.566  -3.064 1.00 . A B . 748 LYS HD2  1 1 
       17 15061 1 1 61 LYS HD3  H   9.990   9.668  -2.892 1.00 . A B . 748 LYS HD3  1 1 
       17 15062 1 1 61 LYS HE2  H   8.609  11.373  -1.925 1.00 . A B . 748 LYS HE2  1 1 
       17 15063 1 1 61 LYS HE3  H   7.130  10.520  -2.364 1.00 . A B . 748 LYS HE3  1 1 
       17 15064 1 1 61 LYS HG2  H   7.604  10.347  -4.628 1.00 . A B . 748 LYS HG2  1 1 
       17 15065 1 1 61 LYS HG3  H   8.984   9.439  -5.245 1.00 . A B . 748 LYS HG3  1 1 
       17 15066 1 1 61 LYS HZ1  H   7.791   8.725  -0.868 1.00 . A B . 748 LYS HZ1  1 1 
       17 15067 1 1 61 LYS HZ2  H   7.635  10.198  -0.043 1.00 . A B . 748 LYS HZ2  1 1 
       17 15068 1 1 61 LYS HZ3  H   9.178   9.598  -0.423 1.00 . A B . 748 LYS HZ3  1 1 
       17 15069 1 1 61 LYS N    N   9.805  10.967  -7.088 1.00 . A B . 748 LYS N    1 1 
       17 15070 1 1 61 LYS NZ   N   8.193   9.675  -0.747 1.00 . A B . 748 LYS NZ   1 1 
       17 15071 1 1 61 LYS O    O   9.232  14.330  -6.294 1.00 . A B . 748 LYS O    1 1 
       17 15072 1 1 62 GLU C    C  11.533  15.236  -7.946 1.00 . A B . 749 GLU C    1 1 
       17 15073 1 1 62 GLU CA   C  11.968  14.518  -6.675 1.00 . A B . 749 GLU CA   1 1 
       17 15074 1 1 62 GLU CB   C  13.469  14.217  -6.743 1.00 . A B . 749 GLU CB   1 1 
       17 15075 1 1 62 GLU CD   C  13.879  14.810  -4.344 1.00 . A B . 749 GLU CD   1 1 
       17 15076 1 1 62 GLU CG   C  13.955  13.699  -5.387 1.00 . A B . 749 GLU CG   1 1 
       17 15077 1 1 62 GLU H    H  11.681  12.419  -6.511 1.00 . A B . 749 GLU H    1 1 
       17 15078 1 1 62 GLU HA   H  11.779  15.160  -5.835 1.00 . A B . 749 GLU HA   1 1 
       17 15079 1 1 62 GLU HB2  H  13.653  13.468  -7.501 1.00 . A B . 749 GLU HB2  1 1 
       17 15080 1 1 62 GLU HB3  H  14.004  15.121  -6.993 1.00 . A B . 749 GLU HB3  1 1 
       17 15081 1 1 62 GLU HG2  H  13.334  12.872  -5.075 1.00 . A B . 749 GLU HG2  1 1 
       17 15082 1 1 62 GLU HG3  H  14.978  13.363  -5.477 1.00 . A B . 749 GLU HG3  1 1 
       17 15083 1 1 62 GLU N    N  11.211  13.280  -6.501 1.00 . A B . 749 GLU N    1 1 
       17 15084 1 1 62 GLU O    O  11.544  16.465  -8.013 1.00 . A B . 749 GLU O    1 1 
       17 15085 1 1 62 GLU OE1  O  13.865  15.965  -4.737 1.00 . A B . 749 GLU OE1  1 1 
       17 15086 1 1 62 GLU OE2  O  13.839  14.489  -3.167 1.00 . A B . 749 GLU OE2  1 1 
       17 15087 1 1 63 ALA C    C   9.555  16.001 -10.002 1.00 . A B . 750 ALA C    1 1 
       17 15088 1 1 63 ALA CA   C  10.714  15.031 -10.218 1.00 . A B . 750 ALA CA   1 1 
       17 15089 1 1 63 ALA CB   C  10.275  13.917 -11.168 1.00 . A B . 750 ALA CB   1 1 
       17 15090 1 1 63 ALA H    H  11.164  13.488  -8.836 1.00 . A B . 750 ALA H    1 1 
       17 15091 1 1 63 ALA HA   H  11.539  15.566 -10.666 1.00 . A B . 750 ALA HA   1 1 
       17 15092 1 1 63 ALA HB1  H  11.004  13.120 -11.151 1.00 . A B . 750 ALA HB1  1 1 
       17 15093 1 1 63 ALA HB2  H  10.195  14.309 -12.172 1.00 . A B . 750 ALA HB2  1 1 
       17 15094 1 1 63 ALA HB3  H   9.316  13.533 -10.854 1.00 . A B . 750 ALA HB3  1 1 
       17 15095 1 1 63 ALA N    N  11.151  14.461  -8.950 1.00 . A B . 750 ALA N    1 1 
       17 15096 1 1 63 ALA O    O   9.567  17.120 -10.516 1.00 . A B . 750 ALA O    1 1 
       17 15097 1 1 64 THR C    C   7.800  17.606  -8.106 1.00 . A B . 751 THR C    1 1 
       17 15098 1 1 64 THR CA   C   7.402  16.408  -8.962 1.00 . A B . 751 THR CA   1 1 
       17 15099 1 1 64 THR CB   C   6.337  15.587  -8.238 1.00 . A B . 751 THR CB   1 1 
       17 15100 1 1 64 THR CG2  C   5.745  14.552  -9.197 1.00 . A B . 751 THR CG2  1 1 
       17 15101 1 1 64 THR H    H   8.593  14.673  -8.848 1.00 . A B . 751 THR H    1 1 
       17 15102 1 1 64 THR HA   H   6.994  16.763  -9.896 1.00 . A B . 751 THR HA   1 1 
       17 15103 1 1 64 THR HB   H   5.557  16.241  -7.900 1.00 . A B . 751 THR HB   1 1 
       17 15104 1 1 64 THR HG1  H   7.805  14.653  -7.367 1.00 . A B . 751 THR HG1  1 1 
       17 15105 1 1 64 THR HG21 H   6.541  13.971  -9.638 1.00 . A B . 751 THR HG21 1 1 
       17 15106 1 1 64 THR HG22 H   5.193  15.058  -9.976 1.00 . A B . 751 THR HG22 1 1 
       17 15107 1 1 64 THR HG23 H   5.080  13.898  -8.652 1.00 . A B . 751 THR HG23 1 1 
       17 15108 1 1 64 THR N    N   8.556  15.569  -9.238 1.00 . A B . 751 THR N    1 1 
       17 15109 1 1 64 THR O    O   7.273  18.705  -8.274 1.00 . A B . 751 THR O    1 1 
       17 15110 1 1 64 THR OG1  O   6.920  14.929  -7.121 1.00 . A B . 751 THR OG1  1 1 
       17 15111 1 1 65 SER C    C   9.788  19.596  -7.124 1.00 . A B . 752 SER C    1 1 
       17 15112 1 1 65 SER CA   C   9.199  18.451  -6.310 1.00 . A B . 752 SER CA   1 1 
       17 15113 1 1 65 SER CB   C  10.249  17.912  -5.337 1.00 . A B . 752 SER CB   1 1 
       17 15114 1 1 65 SER H    H   9.120  16.487  -7.101 1.00 . A B . 752 SER H    1 1 
       17 15115 1 1 65 SER HA   H   8.361  18.824  -5.745 1.00 . A B . 752 SER HA   1 1 
       17 15116 1 1 65 SER HB2  H  11.143  17.648  -5.877 1.00 . A B . 752 SER HB2  1 1 
       17 15117 1 1 65 SER HB3  H  10.485  18.674  -4.605 1.00 . A B . 752 SER HB3  1 1 
       17 15118 1 1 65 SER HG   H  10.042  15.985  -5.169 1.00 . A B . 752 SER HG   1 1 
       17 15119 1 1 65 SER N    N   8.735  17.384  -7.188 1.00 . A B . 752 SER N    1 1 
       17 15120 1 1 65 SER O    O   9.654  20.764  -6.761 1.00 . A B . 752 SER O    1 1 
       17 15121 1 1 65 SER OG   O   9.737  16.756  -4.687 1.00 . A B . 752 SER OG   1 1 
       17 15122 1 1 66 THR C    C  10.002  21.179  -9.677 1.00 . A B . 753 THR C    1 1 
       17 15123 1 1 66 THR CA   C  11.058  20.254  -9.084 1.00 . A B . 753 THR CA   1 1 
       17 15124 1 1 66 THR CB   C  11.835  19.573 -10.214 1.00 . A B . 753 THR CB   1 1 
       17 15125 1 1 66 THR CG2  C  12.421  20.637 -11.146 1.00 . A B . 753 THR CG2  1 1 
       17 15126 1 1 66 THR H    H  10.519  18.301  -8.457 1.00 . A B . 753 THR H    1 1 
       17 15127 1 1 66 THR HA   H  11.743  20.841  -8.498 1.00 . A B . 753 THR HA   1 1 
       17 15128 1 1 66 THR HB   H  11.170  18.936 -10.777 1.00 . A B . 753 THR HB   1 1 
       17 15129 1 1 66 THR HG1  H  12.895  17.946 -10.116 1.00 . A B . 753 THR HG1  1 1 
       17 15130 1 1 66 THR HG21 H  11.634  21.053 -11.756 1.00 . A B . 753 THR HG21 1 1 
       17 15131 1 1 66 THR HG22 H  13.169  20.185 -11.781 1.00 . A B . 753 THR HG22 1 1 
       17 15132 1 1 66 THR HG23 H  12.874  21.421 -10.557 1.00 . A B . 753 THR HG23 1 1 
       17 15133 1 1 66 THR N    N  10.443  19.248  -8.224 1.00 . A B . 753 THR N    1 1 
       17 15134 1 1 66 THR O    O  10.160  22.394  -9.671 1.00 . A B . 753 THR O    1 1 
       17 15135 1 1 66 THR OG1  O  12.885  18.792  -9.662 1.00 . A B . 753 THR OG1  1 1 
       17 15136 1 1 67 PHE C    C   7.311  22.384  -9.764 1.00 . A B . 754 PHE C    1 1 
       17 15137 1 1 67 PHE CA   C   7.844  21.380 -10.767 1.00 . A B . 754 PHE CA   1 1 
       17 15138 1 1 67 PHE CB   C   6.718  20.442 -11.217 1.00 . A B . 754 PHE CB   1 1 
       17 15139 1 1 67 PHE CD1  C   6.003  21.656 -13.303 1.00 . A B . 754 PHE CD1  1 1 
       17 15140 1 1 67 PHE CD2  C   4.441  21.503 -11.456 1.00 . A B . 754 PHE CD2  1 1 
       17 15141 1 1 67 PHE CE1  C   5.060  22.379 -14.042 1.00 . A B . 754 PHE CE1  1 1 
       17 15142 1 1 67 PHE CE2  C   3.498  22.224 -12.194 1.00 . A B . 754 PHE CE2  1 1 
       17 15143 1 1 67 PHE CG   C   5.695  21.218 -12.011 1.00 . A B . 754 PHE CG   1 1 
       17 15144 1 1 67 PHE CZ   C   3.807  22.665 -13.487 1.00 . A B . 754 PHE CZ   1 1 
       17 15145 1 1 67 PHE H    H   8.849  19.622 -10.134 1.00 . A B . 754 PHE H    1 1 
       17 15146 1 1 67 PHE HA   H   8.218  21.925 -11.624 1.00 . A B . 754 PHE HA   1 1 
       17 15147 1 1 67 PHE HB2  H   7.130  19.657 -11.832 1.00 . A B . 754 PHE HB2  1 1 
       17 15148 1 1 67 PHE HB3  H   6.246  20.006 -10.348 1.00 . A B . 754 PHE HB3  1 1 
       17 15149 1 1 67 PHE HD1  H   6.970  21.435 -13.732 1.00 . A B . 754 PHE HD1  1 1 
       17 15150 1 1 67 PHE HD2  H   4.202  21.164 -10.459 1.00 . A B . 754 PHE HD2  1 1 
       17 15151 1 1 67 PHE HE1  H   5.299  22.718 -15.039 1.00 . A B . 754 PHE HE1  1 1 
       17 15152 1 1 67 PHE HE2  H   2.531  22.446 -11.766 1.00 . A B . 754 PHE HE2  1 1 
       17 15153 1 1 67 PHE HZ   H   3.079  23.224 -14.056 1.00 . A B . 754 PHE HZ   1 1 
       17 15154 1 1 67 PHE N    N   8.923  20.597 -10.170 1.00 . A B . 754 PHE N    1 1 
       17 15155 1 1 67 PHE O    O   7.010  23.518 -10.120 1.00 . A B . 754 PHE O    1 1 
       17 15156 1 1 68 THR C    C   7.589  24.117  -7.405 1.00 . A B . 755 THR C    1 1 
       17 15157 1 1 68 THR CA   C   6.713  22.872  -7.484 1.00 . A B . 755 THR CA   1 1 
       17 15158 1 1 68 THR CB   C   6.710  22.159  -6.132 1.00 . A B . 755 THR CB   1 1 
       17 15159 1 1 68 THR CG2  C   5.926  22.990  -5.115 1.00 . A B . 755 THR CG2  1 1 
       17 15160 1 1 68 THR H    H   7.467  21.057  -8.281 1.00 . A B . 755 THR H    1 1 
       17 15161 1 1 68 THR HA   H   5.710  23.167  -7.728 1.00 . A B . 755 THR HA   1 1 
       17 15162 1 1 68 THR HB   H   7.724  22.039  -5.785 1.00 . A B . 755 THR HB   1 1 
       17 15163 1 1 68 THR HG1  H   5.178  21.021  -6.503 1.00 . A B . 755 THR HG1  1 1 
       17 15164 1 1 68 THR HG21 H   6.276  24.011  -5.135 1.00 . A B . 755 THR HG21 1 1 
       17 15165 1 1 68 THR HG22 H   6.072  22.579  -4.127 1.00 . A B . 755 THR HG22 1 1 
       17 15166 1 1 68 THR HG23 H   4.874  22.965  -5.362 1.00 . A B . 755 THR HG23 1 1 
       17 15167 1 1 68 THR N    N   7.206  21.973  -8.515 1.00 . A B . 755 THR N    1 1 
       17 15168 1 1 68 THR O    O   7.085  25.235  -7.288 1.00 . A B . 755 THR O    1 1 
       17 15169 1 1 68 THR OG1  O   6.100  20.885  -6.275 1.00 . A B . 755 THR OG1  1 1 
       17 15170 1 1 69 ASN C    C   9.725  25.914  -8.646 1.00 . A B . 756 ASN C    1 1 
       17 15171 1 1 69 ASN CA   C   9.831  25.039  -7.399 1.00 . A B . 756 ASN CA   1 1 
       17 15172 1 1 69 ASN CB   C  11.266  24.517  -7.270 1.00 . A B . 756 ASN CB   1 1 
       17 15173 1 1 69 ASN CG   C  12.252  25.681  -7.209 1.00 . A B . 756 ASN CG   1 1 
       17 15174 1 1 69 ASN H    H   9.240  23.006  -7.559 1.00 . A B . 756 ASN H    1 1 
       17 15175 1 1 69 ASN HA   H   9.601  25.636  -6.530 1.00 . A B . 756 ASN HA   1 1 
       17 15176 1 1 69 ASN HB2  H  11.354  23.927  -6.370 1.00 . A B . 756 ASN HB2  1 1 
       17 15177 1 1 69 ASN HB3  H  11.498  23.899  -8.125 1.00 . A B . 756 ASN HB3  1 1 
       17 15178 1 1 69 ASN HD21 H  13.778  24.551  -6.629 1.00 . A B . 756 ASN HD21 1 1 
       17 15179 1 1 69 ASN HD22 H  14.128  26.202  -6.812 1.00 . A B . 756 ASN HD22 1 1 
       17 15180 1 1 69 ASN N    N   8.898  23.919  -7.465 1.00 . A B . 756 ASN N    1 1 
       17 15181 1 1 69 ASN ND2  N  13.489  25.460  -6.854 1.00 . A B . 756 ASN ND2  1 1 
       17 15182 1 1 69 ASN O    O   9.571  27.132  -8.547 1.00 . A B . 756 ASN O    1 1 
       17 15183 1 1 69 ASN OD1  O  11.888  26.823  -7.493 1.00 . A B . 756 ASN OD1  1 1 
       17 15184 1 1 70 ILE C    C   8.370  26.652 -11.244 1.00 . A B . 757 ILE C    1 1 
       17 15185 1 1 70 ILE CA   C   9.746  26.039 -11.073 1.00 . A B . 757 ILE CA   1 1 
       17 15186 1 1 70 ILE CB   C  10.034  25.106 -12.259 1.00 . A B . 757 ILE CB   1 1 
       17 15187 1 1 70 ILE CD1  C  11.906  23.742 -13.277 1.00 . A B . 757 ILE CD1  1 1 
       17 15188 1 1 70 ILE CG1  C  11.339  24.352 -11.984 1.00 . A B . 757 ILE CG1  1 1 
       17 15189 1 1 70 ILE CG2  C  10.180  25.935 -13.544 1.00 . A B . 757 ILE CG2  1 1 
       17 15190 1 1 70 ILE H    H   9.948  24.320  -9.841 1.00 . A B . 757 ILE H    1 1 
       17 15191 1 1 70 ILE HA   H  10.480  26.823 -11.058 1.00 . A B . 757 ILE HA   1 1 
       17 15192 1 1 70 ILE HB   H   9.224  24.400 -12.372 1.00 . A B . 757 ILE HB   1 1 
       17 15193 1 1 70 ILE HD11 H  12.620  22.970 -13.030 1.00 . A B . 757 ILE HD11 1 1 
       17 15194 1 1 70 ILE HD12 H  12.398  24.513 -13.855 1.00 . A B . 757 ILE HD12 1 1 
       17 15195 1 1 70 ILE HD13 H  11.101  23.316 -13.858 1.00 . A B . 757 ILE HD13 1 1 
       17 15196 1 1 70 ILE HG12 H  12.048  25.030 -11.560 1.00 . A B . 757 ILE HG12 1 1 
       17 15197 1 1 70 ILE HG13 H  11.151  23.569 -11.281 1.00 . A B . 757 ILE HG13 1 1 
       17 15198 1 1 70 ILE HG21 H  10.097  25.284 -14.402 1.00 . A B . 757 ILE HG21 1 1 
       17 15199 1 1 70 ILE HG22 H  11.148  26.418 -13.553 1.00 . A B . 757 ILE HG22 1 1 
       17 15200 1 1 70 ILE HG23 H   9.406  26.684 -13.589 1.00 . A B . 757 ILE HG23 1 1 
       17 15201 1 1 70 ILE N    N   9.818  25.291  -9.819 1.00 . A B . 757 ILE N    1 1 
       17 15202 1 1 70 ILE O    O   8.229  27.820 -11.609 1.00 . A B . 757 ILE O    1 1 
       17 15203 1 1 71 THR C    C   5.593  27.139  -9.905 1.00 . A B . 758 THR C    1 1 
       17 15204 1 1 71 THR CA   C   5.980  26.295 -11.107 1.00 . A B . 758 THR CA   1 1 
       17 15205 1 1 71 THR CB   C   5.030  25.099 -11.230 1.00 . A B . 758 THR CB   1 1 
       17 15206 1 1 71 THR CG2  C   3.624  25.575 -11.619 1.00 . A B . 758 THR CG2  1 1 
       17 15207 1 1 71 THR H    H   7.558  24.930 -10.698 1.00 . A B . 758 THR H    1 1 
       17 15208 1 1 71 THR HA   H   5.896  26.898 -11.994 1.00 . A B . 758 THR HA   1 1 
       17 15209 1 1 71 THR HB   H   4.982  24.587 -10.288 1.00 . A B . 758 THR HB   1 1 
       17 15210 1 1 71 THR HG1  H   5.489  23.321 -11.862 1.00 . A B . 758 THR HG1  1 1 
       17 15211 1 1 71 THR HG21 H   3.694  26.330 -12.387 1.00 . A B . 758 THR HG21 1 1 
       17 15212 1 1 71 THR HG22 H   3.127  25.986 -10.753 1.00 . A B . 758 THR HG22 1 1 
       17 15213 1 1 71 THR HG23 H   3.054  24.743 -11.992 1.00 . A B . 758 THR HG23 1 1 
       17 15214 1 1 71 THR N    N   7.363  25.847 -10.980 1.00 . A B . 758 THR N    1 1 
       17 15215 1 1 71 THR O    O   4.471  27.630  -9.817 1.00 . A B . 758 THR O    1 1 
       17 15216 1 1 71 THR OG1  O   5.517  24.210 -12.223 1.00 . A B . 758 THR OG1  1 1 
       17 15217 1 1 72 TYR C    C   5.675  29.443  -8.139 1.00 . A B . 759 TYR C    1 1 
       17 15218 1 1 72 TYR CA   C   6.273  28.087  -7.779 1.00 . A B . 759 TYR CA   1 1 
       17 15219 1 1 72 TYR CB   C   7.572  28.300  -7.001 1.00 . A B . 759 TYR CB   1 1 
       17 15220 1 1 72 TYR CD1  C   6.761  28.389  -4.614 1.00 . A B . 759 TYR CD1  1 1 
       17 15221 1 1 72 TYR CD2  C   7.533  30.437  -5.660 1.00 . A B . 759 TYR CD2  1 1 
       17 15222 1 1 72 TYR CE1  C   6.494  29.092  -3.433 1.00 . A B . 759 TYR CE1  1 1 
       17 15223 1 1 72 TYR CE2  C   7.267  31.139  -4.478 1.00 . A B . 759 TYR CE2  1 1 
       17 15224 1 1 72 TYR CG   C   7.280  29.061  -5.729 1.00 . A B . 759 TYR CG   1 1 
       17 15225 1 1 72 TYR CZ   C   6.748  30.468  -3.365 1.00 . A B . 759 TYR CZ   1 1 
       17 15226 1 1 72 TYR H    H   7.411  26.881  -9.106 1.00 . A B . 759 TYR H    1 1 
       17 15227 1 1 72 TYR HA   H   5.576  27.552  -7.152 1.00 . A B . 759 TYR HA   1 1 
       17 15228 1 1 72 TYR HB2  H   8.004  27.341  -6.757 1.00 . A B . 759 TYR HB2  1 1 
       17 15229 1 1 72 TYR HB3  H   8.264  28.864  -7.607 1.00 . A B . 759 TYR HB3  1 1 
       17 15230 1 1 72 TYR HD1  H   6.564  27.329  -4.667 1.00 . A B . 759 TYR HD1  1 1 
       17 15231 1 1 72 TYR HD2  H   7.933  30.955  -6.518 1.00 . A B . 759 TYR HD2  1 1 
       17 15232 1 1 72 TYR HE1  H   6.094  28.575  -2.575 1.00 . A B . 759 TYR HE1  1 1 
       17 15233 1 1 72 TYR HE2  H   7.463  32.201  -4.426 1.00 . A B . 759 TYR HE2  1 1 
       17 15234 1 1 72 TYR HH   H   7.224  31.023  -1.602 1.00 . A B . 759 TYR HH   1 1 
       17 15235 1 1 72 TYR N    N   6.531  27.300  -8.979 1.00 . A B . 759 TYR N    1 1 
       17 15236 1 1 72 TYR O    O   6.390  30.437  -8.261 1.00 . A B . 759 TYR O    1 1 
       17 15237 1 1 72 TYR OH   O   6.486  31.161  -2.201 1.00 . A B . 759 TYR OH   1 1 
       17 15238 1 1 73 ARG C    C   2.192  30.636  -8.261 1.00 . A B . 760 ARG C    1 1 
       17 15239 1 1 73 ARG CA   C   3.665  30.712  -8.649 1.00 . A B . 760 ARG CA   1 1 
       17 15240 1 1 73 ARG CB   C   3.776  30.971 -10.154 1.00 . A B . 760 ARG CB   1 1 
       17 15241 1 1 73 ARG CD   C   4.522  33.369 -10.370 1.00 . A B . 760 ARG CD   1 1 
       17 15242 1 1 73 ARG CG   C   3.331  32.411 -10.486 1.00 . A B . 760 ARG CG   1 1 
       17 15243 1 1 73 ARG CZ   C   3.534  35.469  -9.660 1.00 . A B . 760 ARG CZ   1 1 
       17 15244 1 1 73 ARG H    H   3.845  28.645  -8.194 1.00 . A B . 760 ARG H    1 1 
       17 15245 1 1 73 ARG HA   H   4.123  31.531  -8.119 1.00 . A B . 760 ARG HA   1 1 
       17 15246 1 1 73 ARG HB2  H   4.799  30.825 -10.462 1.00 . A B . 760 ARG HB2  1 1 
       17 15247 1 1 73 ARG HB3  H   3.142  30.273 -10.680 1.00 . A B . 760 ARG HB3  1 1 
       17 15248 1 1 73 ARG HD2  H   4.944  33.303  -9.380 1.00 . A B . 760 ARG HD2  1 1 
       17 15249 1 1 73 ARG HD3  H   5.273  33.092 -11.097 1.00 . A B . 760 ARG HD3  1 1 
       17 15250 1 1 73 ARG HE   H   4.215  35.129 -11.510 1.00 . A B . 760 ARG HE   1 1 
       17 15251 1 1 73 ARG HG2  H   2.948  32.444 -11.495 1.00 . A B . 760 ARG HG2  1 1 
       17 15252 1 1 73 ARG HG3  H   2.555  32.722  -9.801 1.00 . A B . 760 ARG HG3  1 1 
       17 15253 1 1 73 ARG HH11 H   3.650  34.021  -8.281 1.00 . A B . 760 ARG HH11 1 1 
       17 15254 1 1 73 ARG HH12 H   2.944  35.510  -7.747 1.00 . A B . 760 ARG HH12 1 1 
       17 15255 1 1 73 ARG HH21 H   3.293  37.080 -10.821 1.00 . A B . 760 ARG HH21 1 1 
       17 15256 1 1 73 ARG HH22 H   2.742  37.243  -9.187 1.00 . A B . 760 ARG HH22 1 1 
       17 15257 1 1 73 ARG N    N   4.358  29.472  -8.304 1.00 . A B . 760 ARG N    1 1 
       17 15258 1 1 73 ARG NE   N   4.092  34.740 -10.620 1.00 . A B . 760 ARG NE   1 1 
       17 15259 1 1 73 ARG NH1  N   3.363  34.961  -8.470 1.00 . A B . 760 ARG NH1  1 1 
       17 15260 1 1 73 ARG NH2  N   3.160  36.693  -9.908 1.00 . A B . 760 ARG NH2  1 1 
       17 15261 1 1 73 ARG O    O   1.405  29.936  -8.898 1.00 . A B . 760 ARG O    1 1 
       17 15262 1 1 74 GLY C    C  -0.473  32.024  -7.780 1.00 . A B . 761 GLY C    1 1 
       17 15263 1 1 74 GLY CA   C   0.447  31.381  -6.747 1.00 . A B . 761 GLY CA   1 1 
       17 15264 1 1 74 GLY H    H   2.502  31.904  -6.750 1.00 . A B . 761 GLY H    1 1 
       17 15265 1 1 74 GLY HA2  H   0.124  30.367  -6.565 1.00 . A B . 761 GLY HA2  1 1 
       17 15266 1 1 74 GLY HA3  H   0.390  31.943  -5.827 1.00 . A B . 761 GLY HA3  1 1 
       17 15267 1 1 74 GLY N    N   1.830  31.365  -7.215 1.00 . A B . 761 GLY N    1 1 
       17 15268 1 1 74 GLY O    O  -1.575  31.534  -8.034 1.00 . A B . 761 GLY O    1 1 
       17 15269 1 1 75 THR C    C  -0.665  33.153 -10.739 1.00 . A B . 762 THR C    1 1 
       17 15270 1 1 75 THR CA   C  -0.808  33.826  -9.378 1.00 . A B . 762 THR CA   1 1 
       17 15271 1 1 75 THR CB   C  -0.350  35.284  -9.477 1.00 . A B . 762 THR CB   1 1 
       17 15272 1 1 75 THR CG2  C  -1.362  36.083 -10.300 1.00 . A B . 762 THR CG2  1 1 
       17 15273 1 1 75 THR H    H   0.869  33.468  -8.132 1.00 . A B . 762 THR H    1 1 
       17 15274 1 1 75 THR HA   H  -1.847  33.808  -9.085 1.00 . A B . 762 THR HA   1 1 
       17 15275 1 1 75 THR HB   H   0.614  35.327  -9.959 1.00 . A B . 762 THR HB   1 1 
       17 15276 1 1 75 THR HG1  H  -1.091  35.688  -7.724 1.00 . A B . 762 THR HG1  1 1 
       17 15277 1 1 75 THR HG21 H  -2.310  36.104  -9.783 1.00 . A B . 762 THR HG21 1 1 
       17 15278 1 1 75 THR HG22 H  -1.488  35.616 -11.266 1.00 . A B . 762 THR HG22 1 1 
       17 15279 1 1 75 THR HG23 H  -1.001  37.093 -10.432 1.00 . A B . 762 THR HG23 1 1 
       17 15280 1 1 75 THR N    N  -0.016  33.123  -8.374 1.00 . A B . 762 THR N    1 1 
       17 15281 1 1 75 THR O    O   0.002  33.717 -11.591 1.00 . A B . 762 THR O    1 1 
       17 15282 1 1 75 THR OXT  O  -1.224  32.082 -10.911 1.00 . A B . 762 THR OXT  1 1 
       17 15283 1 1 75 THR OG1  O  -0.255  35.837  -8.172 1.00 . A B . 762 THR OG1  1 1 
       18 15284 1 1 22 SER C    C  -4.986  -1.373  21.022 1.00 . A B . 709 SER C    1 1 
       18 15285 1 1 22 SER CA   C  -5.130   0.035  20.437 1.00 . A B . 709 SER CA   1 1 
       18 15286 1 1 22 SER CB   C  -5.970   0.005  19.141 1.00 . A B . 709 SER CB   1 1 
       18 15287 1 1 22 SER H    H  -3.800   1.617  20.219 1.00 . A B . 709 SER H    1 1 
       18 15288 1 1 22 SER HA   H  -5.603   0.678  21.163 1.00 . A B . 709 SER HA   1 1 
       18 15289 1 1 22 SER HB2  H  -6.064  -1.006  18.775 1.00 . A B . 709 SER HB2  1 1 
       18 15290 1 1 22 SER HB3  H  -6.958   0.404  19.336 1.00 . A B . 709 SER HB3  1 1 
       18 15291 1 1 22 SER HG   H  -5.495   1.713  18.346 1.00 . A B . 709 SER HG   1 1 
       18 15292 1 1 22 SER N    N  -3.780   0.582  20.132 1.00 . A B . 709 SER N    1 1 
       18 15293 1 1 22 SER O    O  -3.877  -1.883  21.170 1.00 . A B . 709 SER O    1 1 
       18 15294 1 1 22 SER OG   O  -5.323   0.789  18.151 1.00 . A B . 709 SER OG   1 1 
       18 15295 1 1 23 PRO C    C  -5.472  -4.405  20.937 1.00 . A B . 710 PRO C    1 1 
       18 15296 1 1 23 PRO CA   C  -6.091  -3.392  21.903 1.00 . A B . 710 PRO CA   1 1 
       18 15297 1 1 23 PRO CB   C  -7.587  -3.694  22.146 1.00 . A B . 710 PRO CB   1 1 
       18 15298 1 1 23 PRO CD   C  -7.461  -1.481  21.207 1.00 . A B . 710 PRO CD   1 1 
       18 15299 1 1 23 PRO CG   C  -8.265  -2.359  22.159 1.00 . A B . 710 PRO CG   1 1 
       18 15300 1 1 23 PRO HA   H  -5.564  -3.410  22.843 1.00 . A B . 710 PRO HA   1 1 
       18 15301 1 1 23 PRO HB2  H  -7.987  -4.306  21.345 1.00 . A B . 710 PRO HB2  1 1 
       18 15302 1 1 23 PRO HB3  H  -7.728  -4.189  23.097 1.00 . A B . 710 PRO HB3  1 1 
       18 15303 1 1 23 PRO HD2  H  -7.823  -1.596  20.194 1.00 . A B . 710 PRO HD2  1 1 
       18 15304 1 1 23 PRO HD3  H  -7.505  -0.452  21.516 1.00 . A B . 710 PRO HD3  1 1 
       18 15305 1 1 23 PRO HG2  H  -9.289  -2.453  21.814 1.00 . A B . 710 PRO HG2  1 1 
       18 15306 1 1 23 PRO HG3  H  -8.242  -1.936  23.152 1.00 . A B . 710 PRO HG3  1 1 
       18 15307 1 1 23 PRO N    N  -6.090  -2.009  21.340 1.00 . A B . 710 PRO N    1 1 
       18 15308 1 1 23 PRO O    O  -5.623  -4.291  19.719 1.00 . A B . 710 PRO O    1 1 
       18 15309 1 1 24 GLU C    C  -5.206  -7.273  19.976 1.00 . A B . 711 GLU C    1 1 
       18 15310 1 1 24 GLU CA   C  -4.150  -6.422  20.673 1.00 . A B . 711 GLU CA   1 1 
       18 15311 1 1 24 GLU CB   C  -3.272  -7.316  21.549 1.00 . A B . 711 GLU CB   1 1 
       18 15312 1 1 24 GLU CD   C  -1.254  -7.359  23.027 1.00 . A B . 711 GLU CD   1 1 
       18 15313 1 1 24 GLU CG   C  -2.084  -6.507  22.073 1.00 . A B . 711 GLU CG   1 1 
       18 15314 1 1 24 GLU H    H  -4.695  -5.434  22.466 1.00 . A B . 711 GLU H    1 1 
       18 15315 1 1 24 GLU HA   H  -3.529  -5.948  19.927 1.00 . A B . 711 GLU HA   1 1 
       18 15316 1 1 24 GLU HB2  H  -3.854  -7.686  22.382 1.00 . A B . 711 GLU HB2  1 1 
       18 15317 1 1 24 GLU HB3  H  -2.909  -8.147  20.965 1.00 . A B . 711 GLU HB3  1 1 
       18 15318 1 1 24 GLU HG2  H  -1.469  -6.196  21.242 1.00 . A B . 711 GLU HG2  1 1 
       18 15319 1 1 24 GLU HG3  H  -2.448  -5.635  22.597 1.00 . A B . 711 GLU HG3  1 1 
       18 15320 1 1 24 GLU N    N  -4.781  -5.393  21.490 1.00 . A B . 711 GLU N    1 1 
       18 15321 1 1 24 GLU O    O  -5.046  -7.651  18.815 1.00 . A B . 711 GLU O    1 1 
       18 15322 1 1 24 GLU OE1  O  -1.613  -8.507  23.229 1.00 . A B . 711 GLU OE1  1 1 
       18 15323 1 1 24 GLU OE2  O  -0.273  -6.849  23.543 1.00 . A B . 711 GLU OE2  1 1 
       18 15324 1 1 25 CYS C    C  -7.979  -7.685  18.923 1.00 . A B . 712 CYS C    1 1 
       18 15325 1 1 25 CYS CA   C  -7.362  -8.380  20.129 1.00 . A B . 712 CYS CA   1 1 
       18 15326 1 1 25 CYS CB   C  -8.442  -8.625  21.186 1.00 . A B . 712 CYS CB   1 1 
       18 15327 1 1 25 CYS H    H  -6.363  -7.244  21.612 1.00 . A B . 712 CYS H    1 1 
       18 15328 1 1 25 CYS HA   H  -6.960  -9.332  19.816 1.00 . A B . 712 CYS HA   1 1 
       18 15329 1 1 25 CYS HB2  H  -9.293  -9.106  20.727 1.00 . A B . 712 CYS HB2  1 1 
       18 15330 1 1 25 CYS HB3  H  -8.046  -9.260  21.964 1.00 . A B . 712 CYS HB3  1 1 
       18 15331 1 1 25 CYS HG   H  -8.244  -6.726  22.461 1.00 . A B . 712 CYS HG   1 1 
       18 15332 1 1 25 CYS N    N  -6.287  -7.572  20.691 1.00 . A B . 712 CYS N    1 1 
       18 15333 1 1 25 CYS O    O  -8.241  -8.312  17.898 1.00 . A B . 712 CYS O    1 1 
       18 15334 1 1 25 CYS SG   S  -8.955  -7.043  21.899 1.00 . A B . 712 CYS SG   1 1 
       18 15335 1 1 26 LEU C    C  -7.875  -5.621  16.749 1.00 . A B . 713 LEU C    1 1 
       18 15336 1 1 26 LEU CA   C  -8.797  -5.618  17.963 1.00 . A B . 713 LEU CA   1 1 
       18 15337 1 1 26 LEU CB   C  -9.053  -4.172  18.412 1.00 . A B . 713 LEU CB   1 1 
       18 15338 1 1 26 LEU CD1  C -10.898  -3.983  16.701 1.00 . A B . 713 LEU CD1  1 1 
       18 15339 1 1 26 LEU CD2  C  -9.899  -1.916  17.729 1.00 . A B . 713 LEU CD2  1 1 
       18 15340 1 1 26 LEU CG   C  -9.608  -3.341  17.242 1.00 . A B . 713 LEU CG   1 1 
       18 15341 1 1 26 LEU H    H  -7.981  -5.933  19.893 1.00 . A B . 713 LEU H    1 1 
       18 15342 1 1 26 LEU HA   H  -9.737  -6.071  17.691 1.00 . A B . 713 LEU HA   1 1 
       18 15343 1 1 26 LEU HB2  H  -9.769  -4.174  19.222 1.00 . A B . 713 LEU HB2  1 1 
       18 15344 1 1 26 LEU HB3  H  -8.127  -3.734  18.755 1.00 . A B . 713 LEU HB3  1 1 
       18 15345 1 1 26 LEU HD11 H -11.456  -4.424  17.516 1.00 . A B . 713 LEU HD11 1 1 
       18 15346 1 1 26 LEU HD12 H -10.641  -4.751  15.987 1.00 . A B . 713 LEU HD12 1 1 
       18 15347 1 1 26 LEU HD13 H -11.506  -3.233  16.215 1.00 . A B . 713 LEU HD13 1 1 
       18 15348 1 1 26 LEU HD21 H -10.430  -1.955  18.668 1.00 . A B . 713 LEU HD21 1 1 
       18 15349 1 1 26 LEU HD22 H -10.502  -1.402  16.995 1.00 . A B . 713 LEU HD22 1 1 
       18 15350 1 1 26 LEU HD23 H  -8.968  -1.386  17.863 1.00 . A B . 713 LEU HD23 1 1 
       18 15351 1 1 26 LEU HG   H  -8.875  -3.298  16.449 1.00 . A B . 713 LEU HG   1 1 
       18 15352 1 1 26 LEU N    N  -8.209  -6.384  19.053 1.00 . A B . 713 LEU N    1 1 
       18 15353 1 1 26 LEU O    O  -8.326  -5.791  15.616 1.00 . A B . 713 LEU O    1 1 
       18 15354 1 1 27 ILE C    C  -5.549  -6.743  15.212 1.00 . A B . 714 ILE C    1 1 
       18 15355 1 1 27 ILE CA   C  -5.614  -5.388  15.907 1.00 . A B . 714 ILE CA   1 1 
       18 15356 1 1 27 ILE CB   C  -4.233  -5.021  16.460 1.00 . A B . 714 ILE CB   1 1 
       18 15357 1 1 27 ILE CD1  C  -2.990  -3.300  17.781 1.00 . A B . 714 ILE CD1  1 1 
       18 15358 1 1 27 ILE CG1  C  -4.254  -3.574  16.961 1.00 . A B . 714 ILE CG1  1 1 
       18 15359 1 1 27 ILE CG2  C  -3.183  -5.155  15.352 1.00 . A B . 714 ILE CG2  1 1 
       18 15360 1 1 27 ILE H    H  -6.284  -5.283  17.913 1.00 . A B . 714 ILE H    1 1 
       18 15361 1 1 27 ILE HA   H  -5.914  -4.639  15.190 1.00 . A B . 714 ILE HA   1 1 
       18 15362 1 1 27 ILE HB   H  -3.983  -5.684  17.276 1.00 . A B . 714 ILE HB   1 1 
       18 15363 1 1 27 ILE HD11 H  -2.990  -3.927  18.661 1.00 . A B . 714 ILE HD11 1 1 
       18 15364 1 1 27 ILE HD12 H  -2.972  -2.263  18.078 1.00 . A B . 714 ILE HD12 1 1 
       18 15365 1 1 27 ILE HD13 H  -2.119  -3.519  17.182 1.00 . A B . 714 ILE HD13 1 1 
       18 15366 1 1 27 ILE HG12 H  -4.289  -2.901  16.117 1.00 . A B . 714 ILE HG12 1 1 
       18 15367 1 1 27 ILE HG13 H  -5.124  -3.419  17.581 1.00 . A B . 714 ILE HG13 1 1 
       18 15368 1 1 27 ILE HG21 H  -3.556  -4.700  14.447 1.00 . A B . 714 ILE HG21 1 1 
       18 15369 1 1 27 ILE HG22 H  -2.982  -6.201  15.173 1.00 . A B . 714 ILE HG22 1 1 
       18 15370 1 1 27 ILE HG23 H  -2.272  -4.660  15.656 1.00 . A B . 714 ILE HG23 1 1 
       18 15371 1 1 27 ILE N    N  -6.586  -5.420  16.992 1.00 . A B . 714 ILE N    1 1 
       18 15372 1 1 27 ILE O    O  -5.513  -6.822  13.985 1.00 . A B . 714 ILE O    1 1 
       18 15373 1 1 28 TRP C    C  -6.677  -9.429  14.576 1.00 . A B . 715 TRP C    1 1 
       18 15374 1 1 28 TRP CA   C  -5.469  -9.154  15.459 1.00 . A B . 715 TRP CA   1 1 
       18 15375 1 1 28 TRP CB   C  -5.412 -10.181  16.600 1.00 . A B . 715 TRP CB   1 1 
       18 15376 1 1 28 TRP CD1  C  -3.113  -9.241  17.092 1.00 . A B . 715 TRP CD1  1 1 
       18 15377 1 1 28 TRP CD2  C  -3.384 -11.328  17.884 1.00 . A B . 715 TRP CD2  1 1 
       18 15378 1 1 28 TRP CE2  C  -2.069 -10.932  18.222 1.00 . A B . 715 TRP CE2  1 1 
       18 15379 1 1 28 TRP CE3  C  -3.810 -12.612  18.270 1.00 . A B . 715 TRP CE3  1 1 
       18 15380 1 1 28 TRP CG   C  -4.028 -10.235  17.169 1.00 . A B . 715 TRP CG   1 1 
       18 15381 1 1 28 TRP CH2  C  -1.643 -13.050  19.292 1.00 . A B . 715 TRP CH2  1 1 
       18 15382 1 1 28 TRP CZ2  C  -1.205 -11.778  18.917 1.00 . A B . 715 TRP CZ2  1 1 
       18 15383 1 1 28 TRP CZ3  C  -2.944 -13.467  18.970 1.00 . A B . 715 TRP CZ3  1 1 
       18 15384 1 1 28 TRP H    H  -5.563  -7.682  16.978 1.00 . A B . 715 TRP H    1 1 
       18 15385 1 1 28 TRP HA   H  -4.575  -9.245  14.858 1.00 . A B . 715 TRP HA   1 1 
       18 15386 1 1 28 TRP HB2  H  -6.104  -9.892  17.377 1.00 . A B . 715 TRP HB2  1 1 
       18 15387 1 1 28 TRP HB3  H  -5.684 -11.158  16.225 1.00 . A B . 715 TRP HB3  1 1 
       18 15388 1 1 28 TRP HD1  H  -3.264  -8.281  16.622 1.00 . A B . 715 TRP HD1  1 1 
       18 15389 1 1 28 TRP HE1  H  -1.135  -9.118  17.804 1.00 . A B . 715 TRP HE1  1 1 
       18 15390 1 1 28 TRP HE3  H  -4.809 -12.942  18.027 1.00 . A B . 715 TRP HE3  1 1 
       18 15391 1 1 28 TRP HH2  H  -0.982 -13.713  19.830 1.00 . A B . 715 TRP HH2  1 1 
       18 15392 1 1 28 TRP HZ2  H  -0.206 -11.452  19.163 1.00 . A B . 715 TRP HZ2  1 1 
       18 15393 1 1 28 TRP HZ3  H  -3.279 -14.452  19.261 1.00 . A B . 715 TRP HZ3  1 1 
       18 15394 1 1 28 TRP N    N  -5.533  -7.806  16.007 1.00 . A B . 715 TRP N    1 1 
       18 15395 1 1 28 TRP NE1  N  -1.952  -9.653  17.718 1.00 . A B . 715 TRP NE1  1 1 
       18 15396 1 1 28 TRP O    O  -6.556 -10.024  13.505 1.00 . A B . 715 TRP O    1 1 
       18 15397 1 1 29 LYS C    C  -9.002  -8.454  12.951 1.00 . A B . 716 LYS C    1 1 
       18 15398 1 1 29 LYS CA   C  -9.062  -9.208  14.272 1.00 . A B . 716 LYS CA   1 1 
       18 15399 1 1 29 LYS CB   C -10.272  -8.728  15.079 1.00 . A B . 716 LYS CB   1 1 
       18 15400 1 1 29 LYS CD   C -11.946 -10.599  14.883 1.00 . A B . 716 LYS CD   1 1 
       18 15401 1 1 29 LYS CE   C -13.283 -11.011  14.271 1.00 . A B . 716 LYS CE   1 1 
       18 15402 1 1 29 LYS CG   C -11.580  -9.190  14.406 1.00 . A B . 716 LYS CG   1 1 
       18 15403 1 1 29 LYS H    H  -7.879  -8.527  15.890 1.00 . A B . 716 LYS H    1 1 
       18 15404 1 1 29 LYS HA   H  -9.166 -10.262  14.068 1.00 . A B . 716 LYS HA   1 1 
       18 15405 1 1 29 LYS HB2  H -10.214  -9.131  16.081 1.00 . A B . 716 LYS HB2  1 1 
       18 15406 1 1 29 LYS HB3  H -10.258  -7.649  15.128 1.00 . A B . 716 LYS HB3  1 1 
       18 15407 1 1 29 LYS HD2  H -11.182 -11.296  14.576 1.00 . A B . 716 LYS HD2  1 1 
       18 15408 1 1 29 LYS HD3  H -12.031 -10.604  15.959 1.00 . A B . 716 LYS HD3  1 1 
       18 15409 1 1 29 LYS HE2  H -14.050 -10.313  14.574 1.00 . A B . 716 LYS HE2  1 1 
       18 15410 1 1 29 LYS HE3  H -13.200 -11.014  13.195 1.00 . A B . 716 LYS HE3  1 1 
       18 15411 1 1 29 LYS HG2  H -12.377  -8.508  14.668 1.00 . A B . 716 LYS HG2  1 1 
       18 15412 1 1 29 LYS HG3  H -11.459  -9.198  13.332 1.00 . A B . 716 LYS HG3  1 1 
       18 15413 1 1 29 LYS HZ1  H -13.641 -12.390  15.786 1.00 . A B . 716 LYS HZ1  1 1 
       18 15414 1 1 29 LYS HZ2  H -12.932 -13.058  14.397 1.00 . A B . 716 LYS HZ2  1 1 
       18 15415 1 1 29 LYS HZ3  H -14.578 -12.636  14.390 1.00 . A B . 716 LYS HZ3  1 1 
       18 15416 1 1 29 LYS N    N  -7.840  -8.996  15.030 1.00 . A B . 716 LYS N    1 1 
       18 15417 1 1 29 LYS NZ   N -13.635 -12.377  14.747 1.00 . A B . 716 LYS NZ   1 1 
       18 15418 1 1 29 LYS O    O  -9.493  -8.934  11.930 1.00 . A B . 716 LYS O    1 1 
       18 15419 1 1 30 LEU C    C  -7.501  -7.206  10.714 1.00 . A B . 717 LEU C    1 1 
       18 15420 1 1 30 LEU CA   C  -8.298  -6.464  11.775 1.00 . A B . 717 LEU CA   1 1 
       18 15421 1 1 30 LEU CB   C  -7.618  -5.126  12.093 1.00 . A B . 717 LEU CB   1 1 
       18 15422 1 1 30 LEU CD1  C  -8.756  -4.112  10.084 1.00 . A B . 717 LEU CD1  1 1 
       18 15423 1 1 30 LEU CD2  C  -6.810  -2.948  11.162 1.00 . A B . 717 LEU CD2  1 1 
       18 15424 1 1 30 LEU CG   C  -7.412  -4.312  10.805 1.00 . A B . 717 LEU CG   1 1 
       18 15425 1 1 30 LEU H    H  -8.032  -6.938  13.822 1.00 . A B . 717 LEU H    1 1 
       18 15426 1 1 30 LEU HA   H  -9.292  -6.274  11.401 1.00 . A B . 717 LEU HA   1 1 
       18 15427 1 1 30 LEU HB2  H  -8.240  -4.565  12.776 1.00 . A B . 717 LEU HB2  1 1 
       18 15428 1 1 30 LEU HB3  H  -6.660  -5.313  12.556 1.00 . A B . 717 LEU HB3  1 1 
       18 15429 1 1 30 LEU HD11 H  -8.972  -4.985   9.485 1.00 . A B . 717 LEU HD11 1 1 
       18 15430 1 1 30 LEU HD12 H  -8.703  -3.245   9.443 1.00 . A B . 717 LEU HD12 1 1 
       18 15431 1 1 30 LEU HD13 H  -9.543  -3.972  10.813 1.00 . A B . 717 LEU HD13 1 1 
       18 15432 1 1 30 LEU HD21 H  -6.519  -2.437  10.256 1.00 . A B . 717 LEU HD21 1 1 
       18 15433 1 1 30 LEU HD22 H  -5.941  -3.092  11.788 1.00 . A B . 717 LEU HD22 1 1 
       18 15434 1 1 30 LEU HD23 H  -7.542  -2.356  11.690 1.00 . A B . 717 LEU HD23 1 1 
       18 15435 1 1 30 LEU HG   H  -6.732  -4.838  10.150 1.00 . A B . 717 LEU HG   1 1 
       18 15436 1 1 30 LEU N    N  -8.403  -7.272  12.979 1.00 . A B . 717 LEU N    1 1 
       18 15437 1 1 30 LEU O    O  -7.854  -7.192   9.535 1.00 . A B . 717 LEU O    1 1 
       18 15438 1 1 31 LEU C    C  -6.368  -9.712   9.559 1.00 . A B . 718 LEU C    1 1 
       18 15439 1 1 31 LEU CA   C  -5.581  -8.583  10.212 1.00 . A B . 718 LEU CA   1 1 
       18 15440 1 1 31 LEU CB   C  -4.361  -9.156  10.944 1.00 . A B . 718 LEU CB   1 1 
       18 15441 1 1 31 LEU CD1  C  -3.121  -9.211   8.748 1.00 . A B . 718 LEU CD1  1 1 
       18 15442 1 1 31 LEU CD2  C  -2.268 -10.511  10.717 1.00 . A B . 718 LEU CD2  1 1 
       18 15443 1 1 31 LEU CG   C  -3.526 -10.026   9.987 1.00 . A B . 718 LEU CG   1 1 
       18 15444 1 1 31 LEU H    H  -6.190  -7.820  12.092 1.00 . A B . 718 LEU H    1 1 
       18 15445 1 1 31 LEU HA   H  -5.242  -7.904   9.447 1.00 . A B . 718 LEU HA   1 1 
       18 15446 1 1 31 LEU HB2  H  -3.753  -8.342  11.313 1.00 . A B . 718 LEU HB2  1 1 
       18 15447 1 1 31 LEU HB3  H  -4.694  -9.760  11.775 1.00 . A B . 718 LEU HB3  1 1 
       18 15448 1 1 31 LEU HD11 H  -3.934  -9.215   8.036 1.00 . A B . 718 LEU HD11 1 1 
       18 15449 1 1 31 LEU HD12 H  -2.246  -9.650   8.290 1.00 . A B . 718 LEU HD12 1 1 
       18 15450 1 1 31 LEU HD13 H  -2.901  -8.193   9.037 1.00 . A B . 718 LEU HD13 1 1 
       18 15451 1 1 31 LEU HD21 H  -1.781  -9.674  11.195 1.00 . A B . 718 LEU HD21 1 1 
       18 15452 1 1 31 LEU HD22 H  -1.592 -10.964  10.006 1.00 . A B . 718 LEU HD22 1 1 
       18 15453 1 1 31 LEU HD23 H  -2.545 -11.241  11.464 1.00 . A B . 718 LEU HD23 1 1 
       18 15454 1 1 31 LEU HG   H  -4.106 -10.882   9.677 1.00 . A B . 718 LEU HG   1 1 
       18 15455 1 1 31 LEU N    N  -6.424  -7.847  11.139 1.00 . A B . 718 LEU N    1 1 
       18 15456 1 1 31 LEU O    O  -6.224  -9.969   8.364 1.00 . A B . 718 LEU O    1 1 
       18 15457 1 1 32 ILE C    C  -8.918 -11.024   8.751 1.00 . A B . 719 ILE C    1 1 
       18 15458 1 1 32 ILE CA   C  -7.968 -11.507   9.843 1.00 . A B . 719 ILE CA   1 1 
       18 15459 1 1 32 ILE CB   C  -8.782 -12.127  10.985 1.00 . A B . 719 ILE CB   1 1 
       18 15460 1 1 32 ILE CD1  C  -8.608 -13.241  13.226 1.00 . A B . 719 ILE CD1  1 1 
       18 15461 1 1 32 ILE CG1  C  -7.823 -12.738  12.010 1.00 . A B . 719 ILE CG1  1 1 
       18 15462 1 1 32 ILE CG2  C  -9.699 -13.223  10.423 1.00 . A B . 719 ILE CG2  1 1 
       18 15463 1 1 32 ILE H    H  -7.249 -10.159  11.302 1.00 . A B . 719 ILE H    1 1 
       18 15464 1 1 32 ILE HA   H  -7.303 -12.253   9.437 1.00 . A B . 719 ILE HA   1 1 
       18 15465 1 1 32 ILE HB   H  -9.380 -11.362  11.458 1.00 . A B . 719 ILE HB   1 1 
       18 15466 1 1 32 ILE HD11 H  -7.929 -13.415  14.048 1.00 . A B . 719 ILE HD11 1 1 
       18 15467 1 1 32 ILE HD12 H  -9.108 -14.165  12.973 1.00 . A B . 719 ILE HD12 1 1 
       18 15468 1 1 32 ILE HD13 H  -9.341 -12.504  13.513 1.00 . A B . 719 ILE HD13 1 1 
       18 15469 1 1 32 ILE HG12 H  -7.294 -13.555  11.559 1.00 . A B . 719 ILE HG12 1 1 
       18 15470 1 1 32 ILE HG13 H  -7.115 -11.988  12.329 1.00 . A B . 719 ILE HG13 1 1 
       18 15471 1 1 32 ILE HG21 H -10.144 -13.779  11.234 1.00 . A B . 719 ILE HG21 1 1 
       18 15472 1 1 32 ILE HG22 H  -9.119 -13.894   9.805 1.00 . A B . 719 ILE HG22 1 1 
       18 15473 1 1 32 ILE HG23 H -10.481 -12.775   9.829 1.00 . A B . 719 ILE HG23 1 1 
       18 15474 1 1 32 ILE N    N  -7.186 -10.394  10.354 1.00 . A B . 719 ILE N    1 1 
       18 15475 1 1 32 ILE O    O  -9.059 -11.666   7.710 1.00 . A B . 719 ILE O    1 1 
       18 15476 1 1 33 THR C    C  -9.788  -9.000   6.723 1.00 . A B . 720 THR C    1 1 
       18 15477 1 1 33 THR CA   C -10.504  -9.337   8.026 1.00 . A B . 720 THR CA   1 1 
       18 15478 1 1 33 THR CB   C -11.160  -8.076   8.591 1.00 . A B . 720 THR CB   1 1 
       18 15479 1 1 33 THR CG2  C -12.318  -7.649   7.687 1.00 . A B . 720 THR CG2  1 1 
       18 15480 1 1 33 THR H    H  -9.419  -9.424   9.844 1.00 . A B . 720 THR H    1 1 
       18 15481 1 1 33 THR HA   H -11.273 -10.068   7.823 1.00 . A B . 720 THR HA   1 1 
       18 15482 1 1 33 THR HB   H -10.432  -7.282   8.636 1.00 . A B . 720 THR HB   1 1 
       18 15483 1 1 33 THR HG1  H -11.072  -7.903  10.527 1.00 . A B . 720 THR HG1  1 1 
       18 15484 1 1 33 THR HG21 H -11.932  -7.365   6.720 1.00 . A B . 720 THR HG21 1 1 
       18 15485 1 1 33 THR HG22 H -12.830  -6.809   8.132 1.00 . A B . 720 THR HG22 1 1 
       18 15486 1 1 33 THR HG23 H -13.008  -8.471   7.572 1.00 . A B . 720 THR HG23 1 1 
       18 15487 1 1 33 THR N    N  -9.568  -9.892   8.995 1.00 . A B . 720 THR N    1 1 
       18 15488 1 1 33 THR O    O -10.277  -9.308   5.638 1.00 . A B . 720 THR O    1 1 
       18 15489 1 1 33 THR OG1  O -11.649  -8.344   9.899 1.00 . A B . 720 THR OG1  1 1 
       18 15490 1 1 34 ILE C    C  -7.414  -9.232   4.893 1.00 . A B . 721 ILE C    1 1 
       18 15491 1 1 34 ILE CA   C  -7.853  -7.987   5.663 1.00 . A B . 721 ILE CA   1 1 
       18 15492 1 1 34 ILE CB   C  -6.619  -7.184   6.090 1.00 . A B . 721 ILE CB   1 1 
       18 15493 1 1 34 ILE CD1  C  -5.885  -5.171   7.376 1.00 . A B . 721 ILE CD1  1 1 
       18 15494 1 1 34 ILE CG1  C  -7.065  -5.839   6.666 1.00 . A B . 721 ILE CG1  1 1 
       18 15495 1 1 34 ILE CG2  C  -5.720  -6.935   4.876 1.00 . A B . 721 ILE CG2  1 1 
       18 15496 1 1 34 ILE H    H  -8.287  -8.144   7.731 1.00 . A B . 721 ILE H    1 1 
       18 15497 1 1 34 ILE HA   H  -8.465  -7.373   5.020 1.00 . A B . 721 ILE HA   1 1 
       18 15498 1 1 34 ILE HB   H  -6.071  -7.737   6.840 1.00 . A B . 721 ILE HB   1 1 
       18 15499 1 1 34 ILE HD11 H  -5.533  -5.814   8.168 1.00 . A B . 721 ILE HD11 1 1 
       18 15500 1 1 34 ILE HD12 H  -6.204  -4.227   7.793 1.00 . A B . 721 ILE HD12 1 1 
       18 15501 1 1 34 ILE HD13 H  -5.089  -5.002   6.667 1.00 . A B . 721 ILE HD13 1 1 
       18 15502 1 1 34 ILE HG12 H  -7.411  -5.202   5.864 1.00 . A B . 721 ILE HG12 1 1 
       18 15503 1 1 34 ILE HG13 H  -7.866  -5.996   7.372 1.00 . A B . 721 ILE HG13 1 1 
       18 15504 1 1 34 ILE HG21 H  -5.222  -7.853   4.601 1.00 . A B . 721 ILE HG21 1 1 
       18 15505 1 1 34 ILE HG22 H  -4.983  -6.185   5.121 1.00 . A B . 721 ILE HG22 1 1 
       18 15506 1 1 34 ILE HG23 H  -6.323  -6.589   4.051 1.00 . A B . 721 ILE HG23 1 1 
       18 15507 1 1 34 ILE N    N  -8.627  -8.366   6.839 1.00 . A B . 721 ILE N    1 1 
       18 15508 1 1 34 ILE O    O  -7.489  -9.273   3.665 1.00 . A B . 721 ILE O    1 1 
       18 15509 1 1 35 HIS C    C  -7.655 -12.165   4.276 1.00 . A B . 722 HIS C    1 1 
       18 15510 1 1 35 HIS CA   C  -6.502 -11.478   5.002 1.00 . A B . 722 HIS CA   1 1 
       18 15511 1 1 35 HIS CB   C  -5.928 -12.420   6.061 1.00 . A B . 722 HIS CB   1 1 
       18 15512 1 1 35 HIS CD2  C  -5.800 -14.917   5.250 1.00 . A B . 722 HIS CD2  1 1 
       18 15513 1 1 35 HIS CE1  C  -3.875 -14.828   4.258 1.00 . A B . 722 HIS CE1  1 1 
       18 15514 1 1 35 HIS CG   C  -5.340 -13.631   5.389 1.00 . A B . 722 HIS CG   1 1 
       18 15515 1 1 35 HIS H    H  -6.916 -10.149   6.599 1.00 . A B . 722 HIS H    1 1 
       18 15516 1 1 35 HIS HA   H  -5.728 -11.247   4.286 1.00 . A B . 722 HIS HA   1 1 
       18 15517 1 1 35 HIS HB2  H  -5.158 -11.907   6.619 1.00 . A B . 722 HIS HB2  1 1 
       18 15518 1 1 35 HIS HB3  H  -6.716 -12.728   6.733 1.00 . A B . 722 HIS HB3  1 1 
       18 15519 1 1 35 HIS HD1  H  -3.521 -12.819   4.668 1.00 . A B . 722 HIS HD1  1 1 
       18 15520 1 1 35 HIS HD2  H  -6.739 -15.288   5.634 1.00 . A B . 722 HIS HD2  1 1 
       18 15521 1 1 35 HIS HE1  H  -2.987 -15.101   3.708 1.00 . A B . 722 HIS HE1  1 1 
       18 15522 1 1 35 HIS HE2  H  -4.939 -16.616   4.288 1.00 . A B . 722 HIS HE2  1 1 
       18 15523 1 1 35 HIS N    N  -6.955 -10.240   5.623 1.00 . A B . 722 HIS N    1 1 
       18 15524 1 1 35 HIS ND1  N  -4.111 -13.597   4.749 1.00 . A B . 722 HIS ND1  1 1 
       18 15525 1 1 35 HIS NE2  N  -4.873 -15.671   4.535 1.00 . A B . 722 HIS NE2  1 1 
       18 15526 1 1 35 HIS O    O  -7.460 -12.797   3.239 1.00 . A B . 722 HIS O    1 1 
       18 15527 1 1 36 ASP C    C -10.413 -11.952   2.939 1.00 . A B . 723 ASP C    1 1 
       18 15528 1 1 36 ASP CA   C -10.032 -12.663   4.234 1.00 . A B . 723 ASP CA   1 1 
       18 15529 1 1 36 ASP CB   C -11.206 -12.601   5.213 1.00 . A B . 723 ASP CB   1 1 
       18 15530 1 1 36 ASP CG   C -10.963 -13.551   6.380 1.00 . A B . 723 ASP CG   1 1 
       18 15531 1 1 36 ASP H    H  -8.951 -11.530   5.664 1.00 . A B . 723 ASP H    1 1 
       18 15532 1 1 36 ASP HA   H  -9.812 -13.697   4.017 1.00 . A B . 723 ASP HA   1 1 
       18 15533 1 1 36 ASP HB2  H -11.310 -11.593   5.585 1.00 . A B . 723 ASP HB2  1 1 
       18 15534 1 1 36 ASP HB3  H -12.113 -12.890   4.701 1.00 . A B . 723 ASP HB3  1 1 
       18 15535 1 1 36 ASP N    N  -8.855 -12.042   4.833 1.00 . A B . 723 ASP N    1 1 
       18 15536 1 1 36 ASP O    O -11.122 -12.508   2.101 1.00 . A B . 723 ASP O    1 1 
       18 15537 1 1 36 ASP OD1  O -10.087 -14.392   6.262 1.00 . A B . 723 ASP OD1  1 1 
       18 15538 1 1 36 ASP OD2  O -11.655 -13.422   7.377 1.00 . A B . 723 ASP OD2  1 1 
       18 15539 1 1 37 ARG C    C  -9.236 -10.304   0.462 1.00 . A B . 724 ARG C    1 1 
       18 15540 1 1 37 ARG CA   C -10.216  -9.949   1.572 1.00 . A B . 724 ARG CA   1 1 
       18 15541 1 1 37 ARG CB   C -10.122  -8.453   1.878 1.00 . A B . 724 ARG CB   1 1 
       18 15542 1 1 37 ARG CD   C -11.177  -6.552   3.106 1.00 . A B . 724 ARG CD   1 1 
       18 15543 1 1 37 ARG CG   C -11.305  -8.034   2.751 1.00 . A B . 724 ARG CG   1 1 
       18 15544 1 1 37 ARG CZ   C -13.445  -5.733   3.451 1.00 . A B . 724 ARG CZ   1 1 
       18 15545 1 1 37 ARG H    H  -9.364 -10.333   3.475 1.00 . A B . 724 ARG H    1 1 
       18 15546 1 1 37 ARG HA   H -11.219 -10.171   1.239 1.00 . A B . 724 ARG HA   1 1 
       18 15547 1 1 37 ARG HB2  H  -9.198  -8.251   2.403 1.00 . A B . 724 ARG HB2  1 1 
       18 15548 1 1 37 ARG HB3  H -10.140  -7.893   0.955 1.00 . A B . 724 ARG HB3  1 1 
       18 15549 1 1 37 ARG HD2  H -10.246  -6.389   3.628 1.00 . A B . 724 ARG HD2  1 1 
       18 15550 1 1 37 ARG HD3  H -11.183  -5.964   2.198 1.00 . A B . 724 ARG HD3  1 1 
       18 15551 1 1 37 ARG HE   H -12.173  -6.166   4.936 1.00 . A B . 724 ARG HE   1 1 
       18 15552 1 1 37 ARG HG2  H -12.224  -8.195   2.207 1.00 . A B . 724 ARG HG2  1 1 
       18 15553 1 1 37 ARG HG3  H -11.313  -8.619   3.655 1.00 . A B . 724 ARG HG3  1 1 
       18 15554 1 1 37 ARG HH11 H -12.866  -5.972   1.550 1.00 . A B . 724 ARG HH11 1 1 
       18 15555 1 1 37 ARG HH12 H -14.480  -5.389   1.774 1.00 . A B . 724 ARG HH12 1 1 
       18 15556 1 1 37 ARG HH21 H -14.290  -5.403   5.236 1.00 . A B . 724 ARG HH21 1 1 
       18 15557 1 1 37 ARG HH22 H -15.287  -5.067   3.861 1.00 . A B . 724 ARG HH22 1 1 
       18 15558 1 1 37 ARG N    N  -9.929 -10.723   2.776 1.00 . A B . 724 ARG N    1 1 
       18 15559 1 1 37 ARG NE   N -12.286  -6.140   3.963 1.00 . A B . 724 ARG NE   1 1 
       18 15560 1 1 37 ARG NH1  N -13.610  -5.695   2.158 1.00 . A B . 724 ARG NH1  1 1 
       18 15561 1 1 37 ARG NH2  N -14.416  -5.373   4.245 1.00 . A B . 724 ARG NH2  1 1 
       18 15562 1 1 37 ARG O    O  -8.039 -10.468   0.702 1.00 . A B . 724 ARG O    1 1 
       18 15563 1 1 38 LYS C    C  -8.118  -9.539  -2.356 1.00 . A B . 725 LYS C    1 1 
       18 15564 1 1 38 LYS CA   C  -8.918 -10.755  -1.904 1.00 . A B . 725 LYS CA   1 1 
       18 15565 1 1 38 LYS CB   C  -9.794 -11.259  -3.054 1.00 . A B . 725 LYS CB   1 1 
       18 15566 1 1 38 LYS CD   C -11.695 -10.691  -4.574 1.00 . A B . 725 LYS CD   1 1 
       18 15567 1 1 38 LYS CE   C -12.680  -9.595  -4.983 1.00 . A B . 725 LYS CE   1 1 
       18 15568 1 1 38 LYS CG   C -10.773 -10.161  -3.475 1.00 . A B . 725 LYS CG   1 1 
       18 15569 1 1 38 LYS H    H -10.713 -10.277  -0.885 1.00 . A B . 725 LYS H    1 1 
       18 15570 1 1 38 LYS HA   H  -8.231 -11.538  -1.620 1.00 . A B . 725 LYS HA   1 1 
       18 15571 1 1 38 LYS HB2  H  -9.166 -11.522  -3.894 1.00 . A B . 725 LYS HB2  1 1 
       18 15572 1 1 38 LYS HB3  H -10.346 -12.129  -2.732 1.00 . A B . 725 LYS HB3  1 1 
       18 15573 1 1 38 LYS HD2  H -11.104 -10.984  -5.429 1.00 . A B . 725 LYS HD2  1 1 
       18 15574 1 1 38 LYS HD3  H -12.243 -11.544  -4.204 1.00 . A B . 725 LYS HD3  1 1 
       18 15575 1 1 38 LYS HE2  H -13.296  -9.331  -4.135 1.00 . A B . 725 LYS HE2  1 1 
       18 15576 1 1 38 LYS HE3  H -12.134  -8.725  -5.317 1.00 . A B . 725 LYS HE3  1 1 
       18 15577 1 1 38 LYS HG2  H -11.366  -9.859  -2.623 1.00 . A B . 725 LYS HG2  1 1 
       18 15578 1 1 38 LYS HG3  H -10.225  -9.310  -3.851 1.00 . A B . 725 LYS HG3  1 1 
       18 15579 1 1 38 LYS HZ1  H -13.578  -9.387  -6.850 1.00 . A B . 725 LYS HZ1  1 1 
       18 15580 1 1 38 LYS HZ2  H -14.508 -10.256  -5.729 1.00 . A B . 725 LYS HZ2  1 1 
       18 15581 1 1 38 LYS HZ3  H -13.157 -10.986  -6.456 1.00 . A B . 725 LYS HZ3  1 1 
       18 15582 1 1 38 LYS N    N  -9.752 -10.421  -0.756 1.00 . A B . 725 LYS N    1 1 
       18 15583 1 1 38 LYS NZ   N -13.547 -10.094  -6.087 1.00 . A B . 725 LYS NZ   1 1 
       18 15584 1 1 38 LYS O    O  -7.100  -9.673  -3.033 1.00 . A B . 725 LYS O    1 1 
       18 15585 1 1 39 GLU C    C  -6.481  -7.118  -1.832 1.00 . A B . 726 GLU C    1 1 
       18 15586 1 1 39 GLU CA   C  -7.910  -7.123  -2.365 1.00 . A B . 726 GLU CA   1 1 
       18 15587 1 1 39 GLU CB   C  -8.670  -5.915  -1.809 1.00 . A B . 726 GLU CB   1 1 
       18 15588 1 1 39 GLU CD   C  -8.509  -4.529  -3.884 1.00 . A B . 726 GLU CD   1 1 
       18 15589 1 1 39 GLU CG   C  -8.105  -4.628  -2.417 1.00 . A B . 726 GLU CG   1 1 
       18 15590 1 1 39 GLU H    H  -9.407  -8.309  -1.446 1.00 . A B . 726 GLU H    1 1 
       18 15591 1 1 39 GLU HA   H  -7.884  -7.055  -3.442 1.00 . A B . 726 GLU HA   1 1 
       18 15592 1 1 39 GLU HB2  H  -9.717  -6.004  -2.058 1.00 . A B . 726 GLU HB2  1 1 
       18 15593 1 1 39 GLU HB3  H  -8.558  -5.883  -0.736 1.00 . A B . 726 GLU HB3  1 1 
       18 15594 1 1 39 GLU HG2  H  -8.499  -3.777  -1.878 1.00 . A B . 726 GLU HG2  1 1 
       18 15595 1 1 39 GLU HG3  H  -7.029  -4.633  -2.341 1.00 . A B . 726 GLU HG3  1 1 
       18 15596 1 1 39 GLU N    N  -8.589  -8.355  -1.983 1.00 . A B . 726 GLU N    1 1 
       18 15597 1 1 39 GLU O    O  -5.554  -6.689  -2.518 1.00 . A B . 726 GLU O    1 1 
       18 15598 1 1 39 GLU OE1  O  -9.337  -5.321  -4.304 1.00 . A B . 726 GLU OE1  1 1 
       18 15599 1 1 39 GLU OE2  O  -7.993  -3.657  -4.563 1.00 . A B . 726 GLU OE2  1 1 
       18 15600 1 1 40 PHE C    C  -4.044  -8.514  -0.809 1.00 . A B . 727 PHE C    1 1 
       18 15601 1 1 40 PHE CA   C  -4.986  -7.638   0.009 1.00 . A B . 727 PHE CA   1 1 
       18 15602 1 1 40 PHE CB   C  -5.089  -8.189   1.430 1.00 . A B . 727 PHE CB   1 1 
       18 15603 1 1 40 PHE CD1  C  -3.140  -7.047   2.551 1.00 . A B . 727 PHE CD1  1 1 
       18 15604 1 1 40 PHE CD2  C  -3.017  -9.436   2.149 1.00 . A B . 727 PHE CD2  1 1 
       18 15605 1 1 40 PHE CE1  C  -1.867  -7.080   3.133 1.00 . A B . 727 PHE CE1  1 1 
       18 15606 1 1 40 PHE CE2  C  -1.744  -9.468   2.731 1.00 . A B . 727 PHE CE2  1 1 
       18 15607 1 1 40 PHE CG   C  -3.716  -8.225   2.059 1.00 . A B . 727 PHE CG   1 1 
       18 15608 1 1 40 PHE CZ   C  -1.169  -8.291   3.222 1.00 . A B . 727 PHE CZ   1 1 
       18 15609 1 1 40 PHE H    H  -7.084  -7.924  -0.101 1.00 . A B . 727 PHE H    1 1 
       18 15610 1 1 40 PHE HA   H  -4.587  -6.636   0.051 1.00 . A B . 727 PHE HA   1 1 
       18 15611 1 1 40 PHE HB2  H  -5.738  -7.554   2.014 1.00 . A B . 727 PHE HB2  1 1 
       18 15612 1 1 40 PHE HB3  H  -5.498  -9.188   1.400 1.00 . A B . 727 PHE HB3  1 1 
       18 15613 1 1 40 PHE HD1  H  -3.678  -6.113   2.483 1.00 . A B . 727 PHE HD1  1 1 
       18 15614 1 1 40 PHE HD2  H  -3.461 -10.345   1.769 1.00 . A B . 727 PHE HD2  1 1 
       18 15615 1 1 40 PHE HE1  H  -1.422  -6.172   3.512 1.00 . A B . 727 PHE HE1  1 1 
       18 15616 1 1 40 PHE HE2  H  -1.206 -10.402   2.800 1.00 . A B . 727 PHE HE2  1 1 
       18 15617 1 1 40 PHE HZ   H  -0.187  -8.316   3.671 1.00 . A B . 727 PHE HZ   1 1 
       18 15618 1 1 40 PHE N    N  -6.309  -7.595  -0.604 1.00 . A B . 727 PHE N    1 1 
       18 15619 1 1 40 PHE O    O  -2.909  -8.127  -1.090 1.00 . A B . 727 PHE O    1 1 
       18 15620 1 1 41 ALA C    C  -3.374 -10.007  -3.330 1.00 . A B . 728 ALA C    1 1 
       18 15621 1 1 41 ALA CA   C  -3.711 -10.616  -1.974 1.00 . A B . 728 ALA CA   1 1 
       18 15622 1 1 41 ALA CB   C  -4.466 -11.932  -2.175 1.00 . A B . 728 ALA CB   1 1 
       18 15623 1 1 41 ALA H    H  -5.431  -9.951  -0.937 1.00 . A B . 728 ALA H    1 1 
       18 15624 1 1 41 ALA HA   H  -2.793 -10.819  -1.442 1.00 . A B . 728 ALA HA   1 1 
       18 15625 1 1 41 ALA HB1  H  -4.784 -12.315  -1.217 1.00 . A B . 728 ALA HB1  1 1 
       18 15626 1 1 41 ALA HB2  H  -3.815 -12.651  -2.651 1.00 . A B . 728 ALA HB2  1 1 
       18 15627 1 1 41 ALA HB3  H  -5.330 -11.760  -2.799 1.00 . A B . 728 ALA HB3  1 1 
       18 15628 1 1 41 ALA N    N  -4.521  -9.695  -1.189 1.00 . A B . 728 ALA N    1 1 
       18 15629 1 1 41 ALA O    O  -2.250 -10.129  -3.812 1.00 . A B . 728 ALA O    1 1 
       18 15630 1 1 42 LYS C    C  -3.080  -7.625  -5.140 1.00 . A B . 729 LYS C    1 1 
       18 15631 1 1 42 LYS CA   C  -4.136  -8.720  -5.237 1.00 . A B . 729 LYS CA   1 1 
       18 15632 1 1 42 LYS CB   C  -5.448  -8.121  -5.742 1.00 . A B . 729 LYS CB   1 1 
       18 15633 1 1 42 LYS CD   C  -7.788  -8.664  -6.472 1.00 . A B . 729 LYS CD   1 1 
       18 15634 1 1 42 LYS CE   C  -7.756  -8.038  -7.872 1.00 . A B . 729 LYS CE   1 1 
       18 15635 1 1 42 LYS CG   C  -6.414  -9.249  -6.119 1.00 . A B . 729 LYS CG   1 1 
       18 15636 1 1 42 LYS H    H  -5.228  -9.274  -3.507 1.00 . A B . 729 LYS H    1 1 
       18 15637 1 1 42 LYS HA   H  -3.803  -9.471  -5.937 1.00 . A B . 729 LYS HA   1 1 
       18 15638 1 1 42 LYS HB2  H  -5.886  -7.513  -4.963 1.00 . A B . 729 LYS HB2  1 1 
       18 15639 1 1 42 LYS HB3  H  -5.252  -7.511  -6.609 1.00 . A B . 729 LYS HB3  1 1 
       18 15640 1 1 42 LYS HD2  H  -8.528  -9.450  -6.450 1.00 . A B . 729 LYS HD2  1 1 
       18 15641 1 1 42 LYS HD3  H  -8.052  -7.906  -5.750 1.00 . A B . 729 LYS HD3  1 1 
       18 15642 1 1 42 LYS HE2  H  -7.186  -7.122  -7.845 1.00 . A B . 729 LYS HE2  1 1 
       18 15643 1 1 42 LYS HE3  H  -7.301  -8.726  -8.570 1.00 . A B . 729 LYS HE3  1 1 
       18 15644 1 1 42 LYS HG2  H  -6.019  -9.788  -6.968 1.00 . A B . 729 LYS HG2  1 1 
       18 15645 1 1 42 LYS HG3  H  -6.517  -9.926  -5.285 1.00 . A B . 729 LYS HG3  1 1 
       18 15646 1 1 42 LYS HZ1  H  -9.812  -7.994  -7.553 1.00 . A B . 729 LYS HZ1  1 1 
       18 15647 1 1 42 LYS HZ2  H  -9.368  -8.291  -9.163 1.00 . A B . 729 LYS HZ2  1 1 
       18 15648 1 1 42 LYS HZ3  H  -9.232  -6.723  -8.521 1.00 . A B . 729 LYS HZ3  1 1 
       18 15649 1 1 42 LYS N    N  -4.351  -9.345  -3.938 1.00 . A B . 729 LYS N    1 1 
       18 15650 1 1 42 LYS NZ   N  -9.147  -7.739  -8.310 1.00 . A B . 729 LYS NZ   1 1 
       18 15651 1 1 42 LYS O    O  -2.195  -7.528  -5.990 1.00 . A B . 729 LYS O    1 1 
       18 15652 1 1 43 PHE C    C  -0.813  -6.290  -3.728 1.00 . A B . 730 PHE C    1 1 
       18 15653 1 1 43 PHE CA   C  -2.219  -5.727  -3.896 1.00 . A B . 730 PHE CA   1 1 
       18 15654 1 1 43 PHE CB   C  -2.603  -4.918  -2.658 1.00 . A B . 730 PHE CB   1 1 
       18 15655 1 1 43 PHE CD1  C  -1.668  -2.662  -3.273 1.00 . A B . 730 PHE CD1  1 1 
       18 15656 1 1 43 PHE CD2  C  -0.626  -3.902  -1.470 1.00 . A B . 730 PHE CD2  1 1 
       18 15657 1 1 43 PHE CE1  C  -0.746  -1.625  -3.093 1.00 . A B . 730 PHE CE1  1 1 
       18 15658 1 1 43 PHE CE2  C   0.296  -2.867  -1.290 1.00 . A B . 730 PHE CE2  1 1 
       18 15659 1 1 43 PHE CG   C  -1.608  -3.799  -2.462 1.00 . A B . 730 PHE CG   1 1 
       18 15660 1 1 43 PHE CZ   C   0.237  -1.727  -2.101 1.00 . A B . 730 PHE CZ   1 1 
       18 15661 1 1 43 PHE H    H  -3.895  -6.928  -3.447 1.00 . A B . 730 PHE H    1 1 
       18 15662 1 1 43 PHE HA   H  -2.237  -5.076  -4.758 1.00 . A B . 730 PHE HA   1 1 
       18 15663 1 1 43 PHE HB2  H  -3.591  -4.501  -2.793 1.00 . A B . 730 PHE HB2  1 1 
       18 15664 1 1 43 PHE HB3  H  -2.599  -5.561  -1.791 1.00 . A B . 730 PHE HB3  1 1 
       18 15665 1 1 43 PHE HD1  H  -2.426  -2.583  -4.038 1.00 . A B . 730 PHE HD1  1 1 
       18 15666 1 1 43 PHE HD2  H  -0.580  -4.781  -0.845 1.00 . A B . 730 PHE HD2  1 1 
       18 15667 1 1 43 PHE HE1  H  -0.793  -0.750  -3.719 1.00 . A B . 730 PHE HE1  1 1 
       18 15668 1 1 43 PHE HE2  H   1.052  -2.948  -0.526 1.00 . A B . 730 PHE HE2  1 1 
       18 15669 1 1 43 PHE HZ   H   0.949  -0.927  -1.962 1.00 . A B . 730 PHE HZ   1 1 
       18 15670 1 1 43 PHE N    N  -3.174  -6.805  -4.096 1.00 . A B . 730 PHE N    1 1 
       18 15671 1 1 43 PHE O    O   0.141  -5.792  -4.323 1.00 . A B . 730 PHE O    1 1 
       18 15672 1 1 44 GLU C    C   1.193  -8.492  -3.973 1.00 . A B . 731 GLU C    1 1 
       18 15673 1 1 44 GLU CA   C   0.603  -7.957  -2.673 1.00 . A B . 731 GLU CA   1 1 
       18 15674 1 1 44 GLU CB   C   0.453  -9.099  -1.672 1.00 . A B . 731 GLU CB   1 1 
       18 15675 1 1 44 GLU CD   C   1.385  -7.779   0.249 1.00 . A B . 731 GLU CD   1 1 
       18 15676 1 1 44 GLU CG   C   0.165  -8.523  -0.287 1.00 . A B . 731 GLU CG   1 1 
       18 15677 1 1 44 GLU H    H  -1.490  -7.691  -2.462 1.00 . A B . 731 GLU H    1 1 
       18 15678 1 1 44 GLU HA   H   1.269  -7.224  -2.258 1.00 . A B . 731 GLU HA   1 1 
       18 15679 1 1 44 GLU HB2  H  -0.365  -9.737  -1.974 1.00 . A B . 731 GLU HB2  1 1 
       18 15680 1 1 44 GLU HB3  H   1.366  -9.671  -1.640 1.00 . A B . 731 GLU HB3  1 1 
       18 15681 1 1 44 GLU HG2  H  -0.674  -7.846  -0.346 1.00 . A B . 731 GLU HG2  1 1 
       18 15682 1 1 44 GLU HG3  H  -0.074  -9.327   0.379 1.00 . A B . 731 GLU HG3  1 1 
       18 15683 1 1 44 GLU N    N  -0.694  -7.334  -2.911 1.00 . A B . 731 GLU N    1 1 
       18 15684 1 1 44 GLU O    O   2.357  -8.239  -4.285 1.00 . A B . 731 GLU O    1 1 
       18 15685 1 1 44 GLU OE1  O   2.476  -8.050  -0.226 1.00 . A B . 731 GLU OE1  1 1 
       18 15686 1 1 44 GLU OE2  O   1.209  -6.945   1.121 1.00 . A B . 731 GLU OE2  1 1 
       18 15687 1 1 45 GLU C    C   1.115  -8.678  -7.001 1.00 . A B . 732 GLU C    1 1 
       18 15688 1 1 45 GLU CA   C   0.839  -9.788  -5.992 1.00 . A B . 732 GLU CA   1 1 
       18 15689 1 1 45 GLU CB   C  -0.224 -10.733  -6.552 1.00 . A B . 732 GLU CB   1 1 
       18 15690 1 1 45 GLU CD   C  -1.427 -12.891  -6.167 1.00 . A B . 732 GLU CD   1 1 
       18 15691 1 1 45 GLU CG   C  -0.364 -11.941  -5.628 1.00 . A B . 732 GLU CG   1 1 
       18 15692 1 1 45 GLU H    H  -0.529  -9.402  -4.434 1.00 . A B . 732 GLU H    1 1 
       18 15693 1 1 45 GLU HA   H   1.746 -10.344  -5.823 1.00 . A B . 732 GLU HA   1 1 
       18 15694 1 1 45 GLU HB2  H  -1.171 -10.214  -6.617 1.00 . A B . 732 GLU HB2  1 1 
       18 15695 1 1 45 GLU HB3  H   0.072 -11.067  -7.535 1.00 . A B . 732 GLU HB3  1 1 
       18 15696 1 1 45 GLU HG2  H   0.583 -12.451  -5.565 1.00 . A B . 732 GLU HG2  1 1 
       18 15697 1 1 45 GLU HG3  H  -0.652 -11.607  -4.644 1.00 . A B . 732 GLU HG3  1 1 
       18 15698 1 1 45 GLU N    N   0.386  -9.228  -4.730 1.00 . A B . 732 GLU N    1 1 
       18 15699 1 1 45 GLU O    O   2.074  -8.748  -7.769 1.00 . A B . 732 GLU O    1 1 
       18 15700 1 1 45 GLU OE1  O  -1.964 -12.609  -7.226 1.00 . A B . 732 GLU OE1  1 1 
       18 15701 1 1 45 GLU OE2  O  -1.688 -13.890  -5.516 1.00 . A B . 732 GLU OE2  1 1 
       18 15702 1 1 46 GLU C    C   1.713  -5.786  -7.612 1.00 . A B . 733 GLU C    1 1 
       18 15703 1 1 46 GLU CA   C   0.428  -6.542  -7.919 1.00 . A B . 733 GLU CA   1 1 
       18 15704 1 1 46 GLU CB   C  -0.769  -5.588  -7.808 1.00 . A B . 733 GLU CB   1 1 
       18 15705 1 1 46 GLU CD   C  -0.958  -5.148 -10.266 1.00 . A B . 733 GLU CD   1 1 
       18 15706 1 1 46 GLU CG   C  -0.690  -4.518  -8.904 1.00 . A B . 733 GLU CG   1 1 
       18 15707 1 1 46 GLU H    H  -0.484  -7.654  -6.364 1.00 . A B . 733 GLU H    1 1 
       18 15708 1 1 46 GLU HA   H   0.477  -6.924  -8.927 1.00 . A B . 733 GLU HA   1 1 
       18 15709 1 1 46 GLU HB2  H  -1.685  -6.149  -7.920 1.00 . A B . 733 GLU HB2  1 1 
       18 15710 1 1 46 GLU HB3  H  -0.757  -5.109  -6.840 1.00 . A B . 733 GLU HB3  1 1 
       18 15711 1 1 46 GLU HG2  H  -1.432  -3.755  -8.711 1.00 . A B . 733 GLU HG2  1 1 
       18 15712 1 1 46 GLU HG3  H   0.290  -4.067  -8.905 1.00 . A B . 733 GLU HG3  1 1 
       18 15713 1 1 46 GLU N    N   0.265  -7.656  -6.996 1.00 . A B . 733 GLU N    1 1 
       18 15714 1 1 46 GLU O    O   2.384  -5.292  -8.517 1.00 . A B . 733 GLU O    1 1 
       18 15715 1 1 46 GLU OE1  O  -1.336  -6.307 -10.296 1.00 . A B . 733 GLU OE1  1 1 
       18 15716 1 1 46 GLU OE2  O  -0.787  -4.461 -11.259 1.00 . A B . 733 GLU OE2  1 1 
       18 15717 1 1 47 ARG C    C   4.491  -5.634  -6.543 1.00 . A B . 734 ARG C    1 1 
       18 15718 1 1 47 ARG CA   C   3.253  -4.975  -5.930 1.00 . A B . 734 ARG CA   1 1 
       18 15719 1 1 47 ARG CB   C   3.363  -4.973  -4.390 1.00 . A B . 734 ARG CB   1 1 
       18 15720 1 1 47 ARG CD   C   5.415  -3.548  -4.510 1.00 . A B . 734 ARG CD   1 1 
       18 15721 1 1 47 ARG CG   C   4.020  -3.677  -3.902 1.00 . A B . 734 ARG CG   1 1 
       18 15722 1 1 47 ARG CZ   C   7.249  -1.969  -4.353 1.00 . A B . 734 ARG CZ   1 1 
       18 15723 1 1 47 ARG H    H   1.475  -6.094  -5.647 1.00 . A B . 734 ARG H    1 1 
       18 15724 1 1 47 ARG HA   H   3.185  -3.957  -6.284 1.00 . A B . 734 ARG HA   1 1 
       18 15725 1 1 47 ARG HB2  H   2.374  -5.049  -3.963 1.00 . A B . 734 ARG HB2  1 1 
       18 15726 1 1 47 ARG HB3  H   3.955  -5.817  -4.063 1.00 . A B . 734 ARG HB3  1 1 
       18 15727 1 1 47 ARG HD2  H   5.926  -4.497  -4.449 1.00 . A B . 734 ARG HD2  1 1 
       18 15728 1 1 47 ARG HD3  H   5.322  -3.258  -5.546 1.00 . A B . 734 ARG HD3  1 1 
       18 15729 1 1 47 ARG HE   H   5.916  -2.277  -2.892 1.00 . A B . 734 ARG HE   1 1 
       18 15730 1 1 47 ARG HG2  H   3.417  -2.835  -4.207 1.00 . A B . 734 ARG HG2  1 1 
       18 15731 1 1 47 ARG HG3  H   4.097  -3.694  -2.824 1.00 . A B . 734 ARG HG3  1 1 
       18 15732 1 1 47 ARG HH11 H   7.101  -2.998  -6.066 1.00 . A B . 734 ARG HH11 1 1 
       18 15733 1 1 47 ARG HH12 H   8.419  -1.878  -5.976 1.00 . A B . 734 ARG HH12 1 1 
       18 15734 1 1 47 ARG HH21 H   7.638  -0.810  -2.770 1.00 . A B . 734 ARG HH21 1 1 
       18 15735 1 1 47 ARG HH22 H   8.723  -0.639  -4.109 1.00 . A B . 734 ARG HH22 1 1 
       18 15736 1 1 47 ARG N    N   2.049  -5.688  -6.331 1.00 . A B . 734 ARG N    1 1 
       18 15737 1 1 47 ARG NE   N   6.186  -2.539  -3.797 1.00 . A B . 734 ARG NE   1 1 
       18 15738 1 1 47 ARG NH1  N   7.619  -2.309  -5.558 1.00 . A B . 734 ARG NH1  1 1 
       18 15739 1 1 47 ARG NH2  N   7.922  -1.070  -3.693 1.00 . A B . 734 ARG NH2  1 1 
       18 15740 1 1 47 ARG O    O   5.349  -4.965  -7.118 1.00 . A B . 734 ARG O    1 1 
       18 15741 1 1 48 ALA C    C   5.741  -7.565  -8.486 1.00 . A B . 735 ALA C    1 1 
       18 15742 1 1 48 ALA CA   C   5.705  -7.683  -6.967 1.00 . A B . 735 ALA CA   1 1 
       18 15743 1 1 48 ALA CB   C   5.618  -9.155  -6.562 1.00 . A B . 735 ALA CB   1 1 
       18 15744 1 1 48 ALA H    H   3.857  -7.440  -5.962 1.00 . A B . 735 ALA H    1 1 
       18 15745 1 1 48 ALA HA   H   6.614  -7.265  -6.563 1.00 . A B . 735 ALA HA   1 1 
       18 15746 1 1 48 ALA HB1  H   4.739  -9.600  -7.003 1.00 . A B . 735 ALA HB1  1 1 
       18 15747 1 1 48 ALA HB2  H   5.557  -9.228  -5.486 1.00 . A B . 735 ALA HB2  1 1 
       18 15748 1 1 48 ALA HB3  H   6.498  -9.678  -6.908 1.00 . A B . 735 ALA HB3  1 1 
       18 15749 1 1 48 ALA N    N   4.571  -6.952  -6.423 1.00 . A B . 735 ALA N    1 1 
       18 15750 1 1 48 ALA O    O   6.802  -7.376  -9.079 1.00 . A B . 735 ALA O    1 1 
       18 15751 1 1 49 ARG C    C   4.742  -6.144 -11.013 1.00 . A B . 736 ARG C    1 1 
       18 15752 1 1 49 ARG CA   C   4.477  -7.570 -10.553 1.00 . A B . 736 ARG CA   1 1 
       18 15753 1 1 49 ARG CB   C   3.085  -8.011 -10.999 1.00 . A B . 736 ARG CB   1 1 
       18 15754 1 1 49 ARG CD   C   3.511 -10.320 -11.934 1.00 . A B . 736 ARG CD   1 1 
       18 15755 1 1 49 ARG CG   C   2.906  -9.522 -10.770 1.00 . A B . 736 ARG CG   1 1 
       18 15756 1 1 49 ARG CZ   C   4.083 -12.529 -11.087 1.00 . A B . 736 ARG CZ   1 1 
       18 15757 1 1 49 ARG H    H   3.758  -7.817  -8.590 1.00 . A B . 736 ARG H    1 1 
       18 15758 1 1 49 ARG HA   H   5.211  -8.216 -10.998 1.00 . A B . 736 ARG HA   1 1 
       18 15759 1 1 49 ARG HB2  H   2.341  -7.470 -10.432 1.00 . A B . 736 ARG HB2  1 1 
       18 15760 1 1 49 ARG HB3  H   2.964  -7.790 -12.043 1.00 . A B . 736 ARG HB3  1 1 
       18 15761 1 1 49 ARG HD2  H   3.065  -9.991 -12.860 1.00 . A B . 736 ARG HD2  1 1 
       18 15762 1 1 49 ARG HD3  H   4.577 -10.156 -11.978 1.00 . A B . 736 ARG HD3  1 1 
       18 15763 1 1 49 ARG HE   H   2.427 -12.129 -12.138 1.00 . A B . 736 ARG HE   1 1 
       18 15764 1 1 49 ARG HG2  H   3.395  -9.809  -9.849 1.00 . A B . 736 ARG HG2  1 1 
       18 15765 1 1 49 ARG HG3  H   1.852  -9.748 -10.696 1.00 . A B . 736 ARG HG3  1 1 
       18 15766 1 1 49 ARG HH11 H   5.370 -11.054 -10.656 1.00 . A B . 736 ARG HH11 1 1 
       18 15767 1 1 49 ARG HH12 H   5.798 -12.621 -10.058 1.00 . A B . 736 ARG HH12 1 1 
       18 15768 1 1 49 ARG HH21 H   2.985 -14.178 -11.355 1.00 . A B . 736 ARG HH21 1 1 
       18 15769 1 1 49 ARG HH22 H   4.447 -14.390 -10.452 1.00 . A B . 736 ARG HH22 1 1 
       18 15770 1 1 49 ARG N    N   4.574  -7.672  -9.110 1.00 . A B . 736 ARG N    1 1 
       18 15771 1 1 49 ARG NE   N   3.243 -11.743 -11.754 1.00 . A B . 736 ARG NE   1 1 
       18 15772 1 1 49 ARG NH1  N   5.168 -12.029 -10.560 1.00 . A B . 736 ARG NH1  1 1 
       18 15773 1 1 49 ARG NH2  N   3.819 -13.797 -10.955 1.00 . A B . 736 ARG NH2  1 1 
       18 15774 1 1 49 ARG O    O   5.334  -5.919 -12.067 1.00 . A B . 736 ARG O    1 1 
       18 15775 1 1 50 ALA C    C   5.943  -3.383 -10.441 1.00 . A B . 737 ALA C    1 1 
       18 15776 1 1 50 ALA CA   C   4.477  -3.778 -10.557 1.00 . A B . 737 ALA CA   1 1 
       18 15777 1 1 50 ALA CB   C   3.632  -2.901  -9.631 1.00 . A B . 737 ALA CB   1 1 
       18 15778 1 1 50 ALA H    H   3.822  -5.421  -9.390 1.00 . A B . 737 ALA H    1 1 
       18 15779 1 1 50 ALA HA   H   4.155  -3.623 -11.571 1.00 . A B . 737 ALA HA   1 1 
       18 15780 1 1 50 ALA HB1  H   3.900  -1.864  -9.775 1.00 . A B . 737 ALA HB1  1 1 
       18 15781 1 1 50 ALA HB2  H   3.814  -3.180  -8.603 1.00 . A B . 737 ALA HB2  1 1 
       18 15782 1 1 50 ALA HB3  H   2.586  -3.038  -9.861 1.00 . A B . 737 ALA HB3  1 1 
       18 15783 1 1 50 ALA N    N   4.291  -5.182 -10.217 1.00 . A B . 737 ALA N    1 1 
       18 15784 1 1 50 ALA O    O   6.273  -2.198 -10.418 1.00 . A B . 737 ALA O    1 1 
       18 15785 1 1 51 LYS C    C   8.900  -4.015 -11.616 1.00 . A B . 738 LYS C    1 1 
       18 15786 1 1 51 LYS CA   C   8.255  -4.130 -10.246 1.00 . A B . 738 LYS CA   1 1 
       18 15787 1 1 51 LYS CB   C   8.922  -5.258  -9.446 1.00 . A B . 738 LYS CB   1 1 
       18 15788 1 1 51 LYS CD   C  10.822  -5.851  -7.931 1.00 . A B . 738 LYS CD   1 1 
       18 15789 1 1 51 LYS CE   C  12.157  -5.368  -7.365 1.00 . A B . 738 LYS CE   1 1 
       18 15790 1 1 51 LYS CG   C  10.227  -4.757  -8.817 1.00 . A B . 738 LYS CG   1 1 
       18 15791 1 1 51 LYS H    H   6.489  -5.304 -10.389 1.00 . A B . 738 LYS H    1 1 
       18 15792 1 1 51 LYS HA   H   8.395  -3.199  -9.734 1.00 . A B . 738 LYS HA   1 1 
       18 15793 1 1 51 LYS HB2  H   8.251  -5.581  -8.666 1.00 . A B . 738 LYS HB2  1 1 
       18 15794 1 1 51 LYS HB3  H   9.137  -6.092 -10.100 1.00 . A B . 738 LYS HB3  1 1 
       18 15795 1 1 51 LYS HD2  H  10.140  -6.071  -7.122 1.00 . A B . 738 LYS HD2  1 1 
       18 15796 1 1 51 LYS HD3  H  10.982  -6.743  -8.519 1.00 . A B . 738 LYS HD3  1 1 
       18 15797 1 1 51 LYS HE2  H  12.601  -6.153  -6.772 1.00 . A B . 738 LYS HE2  1 1 
       18 15798 1 1 51 LYS HE3  H  12.819  -5.111  -8.178 1.00 . A B . 738 LYS HE3  1 1 
       18 15799 1 1 51 LYS HG2  H  10.930  -4.502  -9.596 1.00 . A B . 738 LYS HG2  1 1 
       18 15800 1 1 51 LYS HG3  H  10.024  -3.884  -8.215 1.00 . A B . 738 LYS HG3  1 1 
       18 15801 1 1 51 LYS HZ1  H  10.905  -4.003  -6.412 1.00 . A B . 738 LYS HZ1  1 1 
       18 15802 1 1 51 LYS HZ2  H  12.368  -3.337  -6.956 1.00 . A B . 738 LYS HZ2  1 1 
       18 15803 1 1 51 LYS HZ3  H  12.347  -4.325  -5.574 1.00 . A B . 738 LYS HZ3  1 1 
       18 15804 1 1 51 LYS N    N   6.816  -4.382 -10.366 1.00 . A B . 738 LYS N    1 1 
       18 15805 1 1 51 LYS NZ   N  11.927  -4.168  -6.513 1.00 . A B . 738 LYS NZ   1 1 
       18 15806 1 1 51 LYS O    O  10.123  -4.046 -11.751 1.00 . A B . 738 LYS O    1 1 
       18 15807 1 1 52 TRP C    C   7.520  -3.059 -14.893 1.00 . A B . 739 TRP C    1 1 
       18 15808 1 1 52 TRP CA   C   8.544  -3.758 -13.999 1.00 . A B . 739 TRP CA   1 1 
       18 15809 1 1 52 TRP CB   C   8.855  -5.155 -14.565 1.00 . A B . 739 TRP CB   1 1 
       18 15810 1 1 52 TRP CD1  C  11.133  -4.539 -15.425 1.00 . A B . 739 TRP CD1  1 1 
       18 15811 1 1 52 TRP CD2  C   9.840  -5.448 -17.021 1.00 . A B . 739 TRP CD2  1 1 
       18 15812 1 1 52 TRP CE2  C  11.083  -5.150 -17.629 1.00 . A B . 739 TRP CE2  1 1 
       18 15813 1 1 52 TRP CE3  C   8.837  -6.032 -17.812 1.00 . A B . 739 TRP CE3  1 1 
       18 15814 1 1 52 TRP CG   C   9.904  -5.051 -15.623 1.00 . A B . 739 TRP CG   1 1 
       18 15815 1 1 52 TRP CH2  C  10.310  -6.004 -19.750 1.00 . A B . 739 TRP CH2  1 1 
       18 15816 1 1 52 TRP CZ2  C  11.320  -5.423 -18.978 1.00 . A B . 739 TRP CZ2  1 1 
       18 15817 1 1 52 TRP CZ3  C   9.071  -6.309 -19.168 1.00 . A B . 739 TRP CZ3  1 1 
       18 15818 1 1 52 TRP H    H   7.112  -3.858 -12.440 1.00 . A B . 739 TRP H    1 1 
       18 15819 1 1 52 TRP HA   H   9.446  -3.168 -13.992 1.00 . A B . 739 TRP HA   1 1 
       18 15820 1 1 52 TRP HB2  H   9.213  -5.791 -13.769 1.00 . A B . 739 TRP HB2  1 1 
       18 15821 1 1 52 TRP HB3  H   7.957  -5.582 -14.986 1.00 . A B . 739 TRP HB3  1 1 
       18 15822 1 1 52 TRP HD1  H  11.499  -4.149 -14.486 1.00 . A B . 739 TRP HD1  1 1 
       18 15823 1 1 52 TRP HE1  H  12.761  -4.287 -16.740 1.00 . A B . 739 TRP HE1  1 1 
       18 15824 1 1 52 TRP HE3  H   7.880  -6.271 -17.373 1.00 . A B . 739 TRP HE3  1 1 
       18 15825 1 1 52 TRP HH2  H  10.483  -6.219 -20.795 1.00 . A B . 739 TRP HH2  1 1 
       18 15826 1 1 52 TRP HZ2  H  12.276  -5.187 -19.422 1.00 . A B . 739 TRP HZ2  1 1 
       18 15827 1 1 52 TRP HZ3  H   8.293  -6.757 -19.767 1.00 . A B . 739 TRP HZ3  1 1 
       18 15828 1 1 52 TRP N    N   8.064  -3.880 -12.626 1.00 . A B . 739 TRP N    1 1 
       18 15829 1 1 52 TRP NE1  N  11.840  -4.595 -16.614 1.00 . A B . 739 TRP NE1  1 1 
       18 15830 1 1 52 TRP O    O   7.618  -3.107 -16.119 1.00 . A B . 739 TRP O    1 1 
       18 15831 1 1 53 ASP C    C   5.796  -0.214 -15.018 1.00 . A B . 740 ASP C    1 1 
       18 15832 1 1 53 ASP CA   C   5.500  -1.705 -14.999 1.00 . A B . 740 ASP CA   1 1 
       18 15833 1 1 53 ASP CB   C   4.144  -1.957 -14.339 1.00 . A B . 740 ASP CB   1 1 
       18 15834 1 1 53 ASP CG   C   3.688  -3.387 -14.615 1.00 . A B . 740 ASP CG   1 1 
       18 15835 1 1 53 ASP H    H   6.517  -2.409 -13.301 1.00 . A B . 740 ASP H    1 1 
       18 15836 1 1 53 ASP HA   H   5.460  -2.063 -16.019 1.00 . A B . 740 ASP HA   1 1 
       18 15837 1 1 53 ASP HB2  H   4.232  -1.806 -13.274 1.00 . A B . 740 ASP HB2  1 1 
       18 15838 1 1 53 ASP HB3  H   3.420  -1.267 -14.739 1.00 . A B . 740 ASP HB3  1 1 
       18 15839 1 1 53 ASP N    N   6.541  -2.415 -14.273 1.00 . A B . 740 ASP N    1 1 
       18 15840 1 1 53 ASP O    O   6.833   0.235 -14.530 1.00 . A B . 740 ASP O    1 1 
       18 15841 1 1 53 ASP OD1  O   4.269  -4.017 -15.484 1.00 . A B . 740 ASP OD1  1 1 
       18 15842 1 1 53 ASP OD2  O   2.764  -3.830 -13.954 1.00 . A B . 740 ASP OD2  1 1 
       18 15843 1 1 54 THR C    C   5.510   2.568 -14.350 1.00 . A B . 741 THR C    1 1 
       18 15844 1 1 54 THR CA   C   5.039   1.994 -15.683 1.00 . A B . 741 THR CA   1 1 
       18 15845 1 1 54 THR CB   C   3.708   2.645 -16.079 1.00 . A B . 741 THR CB   1 1 
       18 15846 1 1 54 THR CG2  C   3.472   2.474 -17.582 1.00 . A B . 741 THR CG2  1 1 
       18 15847 1 1 54 THR H    H   4.079   0.123 -15.960 1.00 . A B . 741 THR H    1 1 
       18 15848 1 1 54 THR HA   H   5.775   2.214 -16.438 1.00 . A B . 741 THR HA   1 1 
       18 15849 1 1 54 THR HB   H   3.737   3.696 -15.842 1.00 . A B . 741 THR HB   1 1 
       18 15850 1 1 54 THR HG1  H   2.657   2.380 -14.465 1.00 . A B . 741 THR HG1  1 1 
       18 15851 1 1 54 THR HG21 H   2.441   2.698 -17.813 1.00 . A B . 741 THR HG21 1 1 
       18 15852 1 1 54 THR HG22 H   3.695   1.458 -17.869 1.00 . A B . 741 THR HG22 1 1 
       18 15853 1 1 54 THR HG23 H   4.116   3.152 -18.124 1.00 . A B . 741 THR HG23 1 1 
       18 15854 1 1 54 THR N    N   4.878   0.545 -15.592 1.00 . A B . 741 THR N    1 1 
       18 15855 1 1 54 THR O    O   5.963   3.710 -14.277 1.00 . A B . 741 THR O    1 1 
       18 15856 1 1 54 THR OG1  O   2.649   2.030 -15.359 1.00 . A B . 741 THR OG1  1 1 
       18 15857 1 1 55 ALA C    C   7.286   2.576 -11.966 1.00 . A B . 742 ALA C    1 1 
       18 15858 1 1 55 ALA CA   C   5.812   2.201 -11.972 1.00 . A B . 742 ALA CA   1 1 
       18 15859 1 1 55 ALA CB   C   5.563   1.087 -10.954 1.00 . A B . 742 ALA CB   1 1 
       18 15860 1 1 55 ALA H    H   5.026   0.871 -13.421 1.00 . A B . 742 ALA H    1 1 
       18 15861 1 1 55 ALA HA   H   5.235   3.064 -11.694 1.00 . A B . 742 ALA HA   1 1 
       18 15862 1 1 55 ALA HB1  H   6.183   0.235 -11.195 1.00 . A B . 742 ALA HB1  1 1 
       18 15863 1 1 55 ALA HB2  H   4.524   0.795 -10.984 1.00 . A B . 742 ALA HB2  1 1 
       18 15864 1 1 55 ALA HB3  H   5.809   1.442  -9.965 1.00 . A B . 742 ALA HB3  1 1 
       18 15865 1 1 55 ALA N    N   5.398   1.767 -13.300 1.00 . A B . 742 ALA N    1 1 
       18 15866 1 1 55 ALA O    O   7.723   3.408 -11.171 1.00 . A B . 742 ALA O    1 1 
       18 15867 1 1 56 ASN C    C   9.722   3.351 -13.968 1.00 . A B . 743 ASN C    1 1 
       18 15868 1 1 56 ASN CA   C   9.476   2.241 -12.958 1.00 . A B . 743 ASN CA   1 1 
       18 15869 1 1 56 ASN CB   C  10.220   0.980 -13.399 1.00 . A B . 743 ASN CB   1 1 
       18 15870 1 1 56 ASN CG   C  10.212  -0.052 -12.284 1.00 . A B . 743 ASN CG   1 1 
       18 15871 1 1 56 ASN H    H   7.648   1.316 -13.469 1.00 . A B . 743 ASN H    1 1 
       18 15872 1 1 56 ASN HA   H   9.854   2.552 -11.994 1.00 . A B . 743 ASN HA   1 1 
       18 15873 1 1 56 ASN HB2  H   9.736   0.564 -14.267 1.00 . A B . 743 ASN HB2  1 1 
       18 15874 1 1 56 ASN HB3  H  11.235   1.231 -13.642 1.00 . A B . 743 ASN HB3  1 1 
       18 15875 1 1 56 ASN HD21 H   9.419   1.182 -10.953 1.00 . A B . 743 ASN HD21 1 1 
       18 15876 1 1 56 ASN HD22 H   9.747  -0.381 -10.396 1.00 . A B . 743 ASN HD22 1 1 
       18 15877 1 1 56 ASN N    N   8.050   1.963 -12.860 1.00 . A B . 743 ASN N    1 1 
       18 15878 1 1 56 ASN ND2  N   9.755   0.277 -11.113 1.00 . A B . 743 ASN ND2  1 1 
       18 15879 1 1 56 ASN O    O  10.867   3.701 -14.251 1.00 . A B . 743 ASN O    1 1 
       18 15880 1 1 56 ASN OD1  O  10.626  -1.191 -12.489 1.00 . A B . 743 ASN OD1  1 1 
       18 15881 1 1 57 ASN C    C   9.074   6.305 -14.800 1.00 . A B . 744 ASN C    1 1 
       18 15882 1 1 57 ASN CA   C   8.762   4.968 -15.495 1.00 . A B . 744 ASN CA   1 1 
       18 15883 1 1 57 ASN CB   C   7.465   5.103 -16.301 1.00 . A B . 744 ASN CB   1 1 
       18 15884 1 1 57 ASN CG   C   7.732   5.882 -17.588 1.00 . A B . 744 ASN CG   1 1 
       18 15885 1 1 57 ASN H    H   7.751   3.585 -14.256 1.00 . A B . 744 ASN H    1 1 
       18 15886 1 1 57 ASN HA   H   9.550   4.704 -16.170 1.00 . A B . 744 ASN HA   1 1 
       18 15887 1 1 57 ASN HB2  H   7.094   4.120 -16.549 1.00 . A B . 744 ASN HB2  1 1 
       18 15888 1 1 57 ASN HB3  H   6.727   5.627 -15.710 1.00 . A B . 744 ASN HB3  1 1 
       18 15889 1 1 57 ASN HD21 H   8.844   4.449 -18.402 1.00 . A B . 744 ASN HD21 1 1 
       18 15890 1 1 57 ASN HD22 H   8.644   5.840 -19.355 1.00 . A B . 744 ASN HD22 1 1 
       18 15891 1 1 57 ASN N    N   8.639   3.902 -14.514 1.00 . A B . 744 ASN N    1 1 
       18 15892 1 1 57 ASN ND2  N   8.468   5.345 -18.527 1.00 . A B . 744 ASN ND2  1 1 
       18 15893 1 1 57 ASN O    O   8.443   6.643 -13.799 1.00 . A B . 744 ASN O    1 1 
       18 15894 1 1 57 ASN OD1  O   7.270   7.014 -17.739 1.00 . A B . 744 ASN OD1  1 1 
       18 15895 1 1 58 PRO C    C   9.153   9.232 -14.374 1.00 . A B . 745 PRO C    1 1 
       18 15896 1 1 58 PRO CA   C  10.373   8.392 -14.720 1.00 . A B . 745 PRO CA   1 1 
       18 15897 1 1 58 PRO CB   C  11.204   9.064 -15.826 1.00 . A B . 745 PRO CB   1 1 
       18 15898 1 1 58 PRO CD   C  10.834   6.753 -16.482 1.00 . A B . 745 PRO CD   1 1 
       18 15899 1 1 58 PRO CG   C  11.783   7.944 -16.632 1.00 . A B . 745 PRO CG   1 1 
       18 15900 1 1 58 PRO HA   H  10.968   8.248 -13.847 1.00 . A B . 745 PRO HA   1 1 
       18 15901 1 1 58 PRO HB2  H  10.573   9.687 -16.452 1.00 . A B . 745 PRO HB2  1 1 
       18 15902 1 1 58 PRO HB3  H  11.995   9.653 -15.393 1.00 . A B . 745 PRO HB3  1 1 
       18 15903 1 1 58 PRO HD2  H  10.212   6.632 -17.357 1.00 . A B . 745 PRO HD2  1 1 
       18 15904 1 1 58 PRO HD3  H  11.398   5.858 -16.296 1.00 . A B . 745 PRO HD3  1 1 
       18 15905 1 1 58 PRO HG2  H  11.859   8.233 -17.674 1.00 . A B . 745 PRO HG2  1 1 
       18 15906 1 1 58 PRO HG3  H  12.759   7.680 -16.252 1.00 . A B . 745 PRO HG3  1 1 
       18 15907 1 1 58 PRO N    N  10.010   7.072 -15.308 1.00 . A B . 745 PRO N    1 1 
       18 15908 1 1 58 PRO O    O   9.141   9.965 -13.386 1.00 . A B . 745 PRO O    1 1 
       18 15909 1 1 59 LEU C    C   6.262   9.454 -13.664 1.00 . A B . 746 LEU C    1 1 
       18 15910 1 1 59 LEU CA   C   6.910   9.868 -14.979 1.00 . A B . 746 LEU CA   1 1 
       18 15911 1 1 59 LEU CB   C   5.938   9.636 -16.144 1.00 . A B . 746 LEU CB   1 1 
       18 15912 1 1 59 LEU CD1  C   6.046  12.030 -17.010 1.00 . A B . 746 LEU CD1  1 1 
       18 15913 1 1 59 LEU CD2  C   7.804  10.329 -17.655 1.00 . A B . 746 LEU CD2  1 1 
       18 15914 1 1 59 LEU CG   C   6.317  10.538 -17.333 1.00 . A B . 746 LEU CG   1 1 
       18 15915 1 1 59 LEU H    H   8.218   8.509 -15.963 1.00 . A B . 746 LEU H    1 1 
       18 15916 1 1 59 LEU HA   H   7.151  10.917 -14.925 1.00 . A B . 746 LEU HA   1 1 
       18 15917 1 1 59 LEU HB2  H   5.991   8.600 -16.450 1.00 . A B . 746 LEU HB2  1 1 
       18 15918 1 1 59 LEU HB3  H   4.935   9.861 -15.829 1.00 . A B . 746 LEU HB3  1 1 
       18 15919 1 1 59 LEU HD11 H   5.753  12.542 -17.915 1.00 . A B . 746 LEU HD11 1 1 
       18 15920 1 1 59 LEU HD12 H   6.941  12.494 -16.615 1.00 . A B . 746 LEU HD12 1 1 
       18 15921 1 1 59 LEU HD13 H   5.252  12.113 -16.282 1.00 . A B . 746 LEU HD13 1 1 
       18 15922 1 1 59 LEU HD21 H   8.024  10.737 -18.630 1.00 . A B . 746 LEU HD21 1 1 
       18 15923 1 1 59 LEU HD22 H   8.029   9.272 -17.649 1.00 . A B . 746 LEU HD22 1 1 
       18 15924 1 1 59 LEU HD23 H   8.405  10.829 -16.911 1.00 . A B . 746 LEU HD23 1 1 
       18 15925 1 1 59 LEU HG   H   5.725  10.252 -18.189 1.00 . A B . 746 LEU HG   1 1 
       18 15926 1 1 59 LEU N    N   8.138   9.115 -15.195 1.00 . A B . 746 LEU N    1 1 
       18 15927 1 1 59 LEU O    O   5.667  10.274 -12.964 1.00 . A B . 746 LEU O    1 1 
       18 15928 1 1 60 TYR C    C   6.437   8.299 -10.894 1.00 . A B . 747 TYR C    1 1 
       18 15929 1 1 60 TYR CA   C   5.782   7.662 -12.112 1.00 . A B . 747 TYR CA   1 1 
       18 15930 1 1 60 TYR CB   C   5.945   6.148 -12.054 1.00 . A B . 747 TYR CB   1 1 
       18 15931 1 1 60 TYR CD1  C   3.861   5.399 -10.845 1.00 . A B . 747 TYR CD1  1 1 
       18 15932 1 1 60 TYR CD2  C   5.981   5.329  -9.671 1.00 . A B . 747 TYR CD2  1 1 
       18 15933 1 1 60 TYR CE1  C   3.213   4.903  -9.707 1.00 . A B . 747 TYR CE1  1 1 
       18 15934 1 1 60 TYR CE2  C   5.333   4.833  -8.532 1.00 . A B . 747 TYR CE2  1 1 
       18 15935 1 1 60 TYR CG   C   5.246   5.611 -10.826 1.00 . A B . 747 TYR CG   1 1 
       18 15936 1 1 60 TYR CZ   C   3.950   4.620  -8.551 1.00 . A B . 747 TYR CZ   1 1 
       18 15937 1 1 60 TYR H    H   6.862   7.568 -13.939 1.00 . A B . 747 TYR H    1 1 
       18 15938 1 1 60 TYR HA   H   4.731   7.899 -12.105 1.00 . A B . 747 TYR HA   1 1 
       18 15939 1 1 60 TYR HB2  H   5.513   5.710 -12.939 1.00 . A B . 747 TYR HB2  1 1 
       18 15940 1 1 60 TYR HB3  H   6.995   5.901 -12.007 1.00 . A B . 747 TYR HB3  1 1 
       18 15941 1 1 60 TYR HD1  H   3.293   5.617 -11.738 1.00 . A B . 747 TYR HD1  1 1 
       18 15942 1 1 60 TYR HD2  H   7.049   5.494  -9.655 1.00 . A B . 747 TYR HD2  1 1 
       18 15943 1 1 60 TYR HE1  H   2.145   4.738  -9.721 1.00 . A B . 747 TYR HE1  1 1 
       18 15944 1 1 60 TYR HE2  H   5.901   4.614  -7.641 1.00 . A B . 747 TYR HE2  1 1 
       18 15945 1 1 60 TYR HH   H   2.505   3.696  -7.712 1.00 . A B . 747 TYR HH   1 1 
       18 15946 1 1 60 TYR N    N   6.371   8.176 -13.342 1.00 . A B . 747 TYR N    1 1 
       18 15947 1 1 60 TYR O    O   5.765   8.680  -9.936 1.00 . A B . 747 TYR O    1 1 
       18 15948 1 1 60 TYR OH   O   3.312   4.131  -7.428 1.00 . A B . 747 TYR OH   1 1 
       18 15949 1 1 61 LYS C    C   8.093  10.428  -9.612 1.00 . A B . 748 LYS C    1 1 
       18 15950 1 1 61 LYS CA   C   8.517   8.983  -9.838 1.00 . A B . 748 LYS CA   1 1 
       18 15951 1 1 61 LYS CB   C  10.016   8.937 -10.143 1.00 . A B . 748 LYS CB   1 1 
       18 15952 1 1 61 LYS CD   C  11.964   7.424 -10.553 1.00 . A B . 748 LYS CD   1 1 
       18 15953 1 1 61 LYS CE   C  12.397   5.967 -10.726 1.00 . A B . 748 LYS CE   1 1 
       18 15954 1 1 61 LYS CG   C  10.464   7.482 -10.246 1.00 . A B . 748 LYS CG   1 1 
       18 15955 1 1 61 LYS H    H   8.228   8.068 -11.736 1.00 . A B . 748 LYS H    1 1 
       18 15956 1 1 61 LYS HA   H   8.324   8.414  -8.941 1.00 . A B . 748 LYS HA   1 1 
       18 15957 1 1 61 LYS HB2  H  10.212   9.444 -11.078 1.00 . A B . 748 LYS HB2  1 1 
       18 15958 1 1 61 LYS HB3  H  10.561   9.424  -9.347 1.00 . A B . 748 LYS HB3  1 1 
       18 15959 1 1 61 LYS HD2  H  12.164   7.970 -11.464 1.00 . A B . 748 LYS HD2  1 1 
       18 15960 1 1 61 LYS HD3  H  12.516   7.868  -9.739 1.00 . A B . 748 LYS HD3  1 1 
       18 15961 1 1 61 LYS HE2  H  11.777   5.492 -11.473 1.00 . A B . 748 LYS HE2  1 1 
       18 15962 1 1 61 LYS HE3  H  13.429   5.934 -11.042 1.00 . A B . 748 LYS HE3  1 1 
       18 15963 1 1 61 LYS HG2  H  10.264   6.976  -9.312 1.00 . A B . 748 LYS HG2  1 1 
       18 15964 1 1 61 LYS HG3  H   9.915   7.002 -11.041 1.00 . A B . 748 LYS HG3  1 1 
       18 15965 1 1 61 LYS HZ1  H  12.653   5.826  -8.664 1.00 . A B . 748 LYS HZ1  1 1 
       18 15966 1 1 61 LYS HZ2  H  12.758   4.341  -9.476 1.00 . A B . 748 LYS HZ2  1 1 
       18 15967 1 1 61 LYS HZ3  H  11.243   5.073  -9.240 1.00 . A B . 748 LYS HZ3  1 1 
       18 15968 1 1 61 LYS N    N   7.757   8.400 -10.943 1.00 . A B . 748 LYS N    1 1 
       18 15969 1 1 61 LYS NZ   N  12.252   5.248  -9.429 1.00 . A B . 748 LYS NZ   1 1 
       18 15970 1 1 61 LYS O    O   7.994  10.890  -8.477 1.00 . A B . 748 LYS O    1 1 
       18 15971 1 1 62 GLU C    C   6.166  12.668  -9.781 1.00 . A B . 749 GLU C    1 1 
       18 15972 1 1 62 GLU CA   C   7.436  12.537 -10.616 1.00 . A B . 749 GLU CA   1 1 
       18 15973 1 1 62 GLU CB   C   7.188  13.104 -12.016 1.00 . A B . 749 GLU CB   1 1 
       18 15974 1 1 62 GLU CD   C   6.697  15.188 -13.315 1.00 . A B . 749 GLU CD   1 1 
       18 15975 1 1 62 GLU CG   C   6.883  14.602 -11.919 1.00 . A B . 749 GLU CG   1 1 
       18 15976 1 1 62 GLU H    H   7.948  10.713 -11.583 1.00 . A B . 749 GLU H    1 1 
       18 15977 1 1 62 GLU HA   H   8.221  13.102 -10.144 1.00 . A B . 749 GLU HA   1 1 
       18 15978 1 1 62 GLU HB2  H   8.067  12.955 -12.627 1.00 . A B . 749 GLU HB2  1 1 
       18 15979 1 1 62 GLU HB3  H   6.347  12.597 -12.466 1.00 . A B . 749 GLU HB3  1 1 
       18 15980 1 1 62 GLU HG2  H   5.979  14.748 -11.346 1.00 . A B . 749 GLU HG2  1 1 
       18 15981 1 1 62 GLU HG3  H   7.703  15.105 -11.428 1.00 . A B . 749 GLU HG3  1 1 
       18 15982 1 1 62 GLU N    N   7.846  11.138 -10.704 1.00 . A B . 749 GLU N    1 1 
       18 15983 1 1 62 GLU O    O   5.962  13.668  -9.093 1.00 . A B . 749 GLU O    1 1 
       18 15984 1 1 62 GLU OE1  O   6.581  14.414 -14.250 1.00 . A B . 749 GLU OE1  1 1 
       18 15985 1 1 62 GLU OE2  O   6.672  16.403 -13.428 1.00 . A B . 749 GLU OE2  1 1 
       18 15986 1 1 63 ALA C    C   4.337  11.645  -7.591 1.00 . A B . 750 ALA C    1 1 
       18 15987 1 1 63 ALA CA   C   4.067  11.661  -9.095 1.00 . A B . 750 ALA CA   1 1 
       18 15988 1 1 63 ALA CB   C   3.219  10.445  -9.471 1.00 . A B . 750 ALA CB   1 1 
       18 15989 1 1 63 ALA H    H   5.534  10.885 -10.415 1.00 . A B . 750 ALA H    1 1 
       18 15990 1 1 63 ALA HA   H   3.516  12.557  -9.340 1.00 . A B . 750 ALA HA   1 1 
       18 15991 1 1 63 ALA HB1  H   3.098  10.408 -10.544 1.00 . A B . 750 ALA HB1  1 1 
       18 15992 1 1 63 ALA HB2  H   2.249  10.524  -9.002 1.00 . A B . 750 ALA HB2  1 1 
       18 15993 1 1 63 ALA HB3  H   3.710   9.546  -9.133 1.00 . A B . 750 ALA HB3  1 1 
       18 15994 1 1 63 ALA N    N   5.316  11.653  -9.849 1.00 . A B . 750 ALA N    1 1 
       18 15995 1 1 63 ALA O    O   3.664  12.336  -6.826 1.00 . A B . 750 ALA O    1 1 
       18 15996 1 1 64 THR C    C   6.147  12.106  -5.237 1.00 . A B . 751 THR C    1 1 
       18 15997 1 1 64 THR CA   C   5.676  10.757  -5.767 1.00 . A B . 751 THR CA   1 1 
       18 15998 1 1 64 THR CB   C   6.781   9.716  -5.584 1.00 . A B . 751 THR CB   1 1 
       18 15999 1 1 64 THR CG2  C   6.328   8.374  -6.164 1.00 . A B . 751 THR CG2  1 1 
       18 16000 1 1 64 THR H    H   5.833  10.331  -7.824 1.00 . A B . 751 THR H    1 1 
       18 16001 1 1 64 THR HA   H   4.805  10.447  -5.205 1.00 . A B . 751 THR HA   1 1 
       18 16002 1 1 64 THR HB   H   6.986   9.596  -4.540 1.00 . A B . 751 THR HB   1 1 
       18 16003 1 1 64 THR HG1  H   8.621  10.343  -5.588 1.00 . A B . 751 THR HG1  1 1 
       18 16004 1 1 64 THR HG21 H   5.395   8.080  -5.707 1.00 . A B . 751 THR HG21 1 1 
       18 16005 1 1 64 THR HG22 H   7.079   7.625  -5.964 1.00 . A B . 751 THR HG22 1 1 
       18 16006 1 1 64 THR HG23 H   6.190   8.471  -7.231 1.00 . A B . 751 THR HG23 1 1 
       18 16007 1 1 64 THR N    N   5.327  10.859  -7.175 1.00 . A B . 751 THR N    1 1 
       18 16008 1 1 64 THR O    O   5.910  12.444  -4.077 1.00 . A B . 751 THR O    1 1 
       18 16009 1 1 64 THR OG1  O   7.956  10.146  -6.253 1.00 . A B . 751 THR OG1  1 1 
       18 16010 1 1 65 SER C    C   6.178  15.048  -5.180 1.00 . A B . 752 SER C    1 1 
       18 16011 1 1 65 SER CA   C   7.322  14.177  -5.685 1.00 . A B . 752 SER CA   1 1 
       18 16012 1 1 65 SER CB   C   8.006  14.860  -6.872 1.00 . A B . 752 SER CB   1 1 
       18 16013 1 1 65 SER H    H   6.984  12.552  -7.000 1.00 . A B . 752 SER H    1 1 
       18 16014 1 1 65 SER HA   H   8.039  14.048  -4.894 1.00 . A B . 752 SER HA   1 1 
       18 16015 1 1 65 SER HB2  H   8.819  14.248  -7.222 1.00 . A B . 752 SER HB2  1 1 
       18 16016 1 1 65 SER HB3  H   7.288  14.994  -7.671 1.00 . A B . 752 SER HB3  1 1 
       18 16017 1 1 65 SER HG   H   8.027  16.397  -5.680 1.00 . A B . 752 SER HG   1 1 
       18 16018 1 1 65 SER N    N   6.820  12.871  -6.089 1.00 . A B . 752 SER N    1 1 
       18 16019 1 1 65 SER O    O   6.306  15.730  -4.163 1.00 . A B . 752 SER O    1 1 
       18 16020 1 1 65 SER OG   O   8.514  16.121  -6.460 1.00 . A B . 752 SER OG   1 1 
       18 16021 1 1 66 THR C    C   3.356  15.327  -4.154 1.00 . A B . 753 THR C    1 1 
       18 16022 1 1 66 THR CA   C   3.894  15.800  -5.501 1.00 . A B . 753 THR CA   1 1 
       18 16023 1 1 66 THR CB   C   2.800  15.689  -6.566 1.00 . A B . 753 THR CB   1 1 
       18 16024 1 1 66 THR CG2  C   1.575  16.496  -6.129 1.00 . A B . 753 THR CG2  1 1 
       18 16025 1 1 66 THR H    H   5.018  14.447  -6.688 1.00 . A B . 753 THR H    1 1 
       18 16026 1 1 66 THR HA   H   4.187  16.831  -5.409 1.00 . A B . 753 THR HA   1 1 
       18 16027 1 1 66 THR HB   H   2.520  14.654  -6.690 1.00 . A B . 753 THR HB   1 1 
       18 16028 1 1 66 THR HG1  H   2.848  17.034  -7.970 1.00 . A B . 753 THR HG1  1 1 
       18 16029 1 1 66 THR HG21 H   1.882  17.491  -5.846 1.00 . A B . 753 THR HG21 1 1 
       18 16030 1 1 66 THR HG22 H   1.105  16.010  -5.287 1.00 . A B . 753 THR HG22 1 1 
       18 16031 1 1 66 THR HG23 H   0.873  16.555  -6.948 1.00 . A B . 753 THR HG23 1 1 
       18 16032 1 1 66 THR N    N   5.060  15.014  -5.891 1.00 . A B . 753 THR N    1 1 
       18 16033 1 1 66 THR O    O   3.064  16.137  -3.275 1.00 . A B . 753 THR O    1 1 
       18 16034 1 1 66 THR OG1  O   3.291  16.200  -7.798 1.00 . A B . 753 THR OG1  1 1 
       18 16035 1 1 67 PHE C    C   3.716  13.724  -1.622 1.00 . A B . 754 PHE C    1 1 
       18 16036 1 1 67 PHE CA   C   2.751  13.434  -2.757 1.00 . A B . 754 PHE CA   1 1 
       18 16037 1 1 67 PHE CB   C   2.583  11.920  -2.926 1.00 . A B . 754 PHE CB   1 1 
       18 16038 1 1 67 PHE CD1  C   0.078  11.889  -3.237 1.00 . A B . 754 PHE CD1  1 1 
       18 16039 1 1 67 PHE CD2  C   1.483  11.102  -5.050 1.00 . A B . 754 PHE CD2  1 1 
       18 16040 1 1 67 PHE CE1  C  -1.062  11.622  -4.005 1.00 . A B . 754 PHE CE1  1 1 
       18 16041 1 1 67 PHE CE2  C   0.343  10.836  -5.817 1.00 . A B . 754 PHE CE2  1 1 
       18 16042 1 1 67 PHE CG   C   1.352  11.628  -3.758 1.00 . A B . 754 PHE CG   1 1 
       18 16043 1 1 67 PHE CZ   C  -0.929  11.097  -5.295 1.00 . A B . 754 PHE CZ   1 1 
       18 16044 1 1 67 PHE H    H   3.497  13.420  -4.727 1.00 . A B . 754 PHE H    1 1 
       18 16045 1 1 67 PHE HA   H   1.794  13.869  -2.509 1.00 . A B . 754 PHE HA   1 1 
       18 16046 1 1 67 PHE HB2  H   3.455  11.517  -3.420 1.00 . A B . 754 PHE HB2  1 1 
       18 16047 1 1 67 PHE HB3  H   2.481  11.462  -1.964 1.00 . A B . 754 PHE HB3  1 1 
       18 16048 1 1 67 PHE HD1  H  -0.025  12.294  -2.240 1.00 . A B . 754 PHE HD1  1 1 
       18 16049 1 1 67 PHE HD2  H   2.462  10.897  -5.450 1.00 . A B . 754 PHE HD2  1 1 
       18 16050 1 1 67 PHE HE1  H  -2.044  11.821  -3.602 1.00 . A B . 754 PHE HE1  1 1 
       18 16051 1 1 67 PHE HE2  H   0.446  10.432  -6.812 1.00 . A B . 754 PHE HE2  1 1 
       18 16052 1 1 67 PHE HZ   H  -1.808  10.892  -5.889 1.00 . A B . 754 PHE HZ   1 1 
       18 16053 1 1 67 PHE N    N   3.239  14.014  -3.997 1.00 . A B . 754 PHE N    1 1 
       18 16054 1 1 67 PHE O    O   3.302  13.950  -0.496 1.00 . A B . 754 PHE O    1 1 
       18 16055 1 1 68 THR C    C   5.760  15.339  -0.249 1.00 . A B . 755 THR C    1 1 
       18 16056 1 1 68 THR CA   C   6.005  13.986  -0.902 1.00 . A B . 755 THR CA   1 1 
       18 16057 1 1 68 THR CB   C   7.400  13.957  -1.521 1.00 . A B . 755 THR CB   1 1 
       18 16058 1 1 68 THR CG2  C   8.455  13.919  -0.414 1.00 . A B . 755 THR CG2  1 1 
       18 16059 1 1 68 THR H    H   5.284  13.539  -2.845 1.00 . A B . 755 THR H    1 1 
       18 16060 1 1 68 THR HA   H   5.942  13.222  -0.148 1.00 . A B . 755 THR HA   1 1 
       18 16061 1 1 68 THR HB   H   7.546  14.841  -2.121 1.00 . A B . 755 THR HB   1 1 
       18 16062 1 1 68 THR HG1  H   8.219  12.251  -1.966 1.00 . A B . 755 THR HG1  1 1 
       18 16063 1 1 68 THR HG21 H   8.305  14.752   0.256 1.00 . A B . 755 THR HG21 1 1 
       18 16064 1 1 68 THR HG22 H   9.439  13.983  -0.853 1.00 . A B . 755 THR HG22 1 1 
       18 16065 1 1 68 THR HG23 H   8.366  12.994   0.136 1.00 . A B . 755 THR HG23 1 1 
       18 16066 1 1 68 THR N    N   5.002  13.722  -1.923 1.00 . A B . 755 THR N    1 1 
       18 16067 1 1 68 THR O    O   5.913  15.488   0.962 1.00 . A B . 755 THR O    1 1 
       18 16068 1 1 68 THR OG1  O   7.526  12.802  -2.338 1.00 . A B . 755 THR OG1  1 1 
       18 16069 1 1 69 ASN C    C   3.961  17.660   0.434 1.00 . A B . 756 ASN C    1 1 
       18 16070 1 1 69 ASN CA   C   5.135  17.661  -0.543 1.00 . A B . 756 ASN CA   1 1 
       18 16071 1 1 69 ASN CB   C   4.818  18.610  -1.701 1.00 . A B . 756 ASN CB   1 1 
       18 16072 1 1 69 ASN CG   C   4.533  20.013  -1.168 1.00 . A B . 756 ASN CG   1 1 
       18 16073 1 1 69 ASN H    H   5.289  16.139  -2.012 1.00 . A B . 756 ASN H    1 1 
       18 16074 1 1 69 ASN HA   H   6.016  18.017  -0.033 1.00 . A B . 756 ASN HA   1 1 
       18 16075 1 1 69 ASN HB2  H   5.659  18.646  -2.377 1.00 . A B . 756 ASN HB2  1 1 
       18 16076 1 1 69 ASN HB3  H   3.948  18.249  -2.230 1.00 . A B . 756 ASN HB3  1 1 
       18 16077 1 1 69 ASN HD21 H   4.511  20.852  -2.968 1.00 . A B . 756 ASN HD21 1 1 
       18 16078 1 1 69 ASN HD22 H   4.234  21.912  -1.671 1.00 . A B . 756 ASN HD22 1 1 
       18 16079 1 1 69 ASN N    N   5.391  16.320  -1.056 1.00 . A B . 756 ASN N    1 1 
       18 16080 1 1 69 ASN ND2  N   4.417  21.008  -2.005 1.00 . A B . 756 ASN ND2  1 1 
       18 16081 1 1 69 ASN O    O   4.021  18.296   1.485 1.00 . A B . 756 ASN O    1 1 
       18 16082 1 1 69 ASN OD1  O   4.411  20.208   0.042 1.00 . A B . 756 ASN OD1  1 1 
       18 16083 1 1 70 ILE C    C   1.824  15.785   1.967 1.00 . A B . 757 ILE C    1 1 
       18 16084 1 1 70 ILE CA   C   1.700  16.901   0.936 1.00 . A B . 757 ILE CA   1 1 
       18 16085 1 1 70 ILE CB   C   0.447  16.666   0.076 1.00 . A B . 757 ILE CB   1 1 
       18 16086 1 1 70 ILE CD1  C  -0.710  17.390  -2.031 1.00 . A B . 757 ILE CD1  1 1 
       18 16087 1 1 70 ILE CG1  C   0.620  17.379  -1.268 1.00 . A B . 757 ILE CG1  1 1 
       18 16088 1 1 70 ILE CG2  C  -0.788  17.222   0.801 1.00 . A B . 757 ILE CG2  1 1 
       18 16089 1 1 70 ILE H    H   2.888  16.470  -0.775 1.00 . A B . 757 ILE H    1 1 
       18 16090 1 1 70 ILE HA   H   1.601  17.840   1.455 1.00 . A B . 757 ILE HA   1 1 
       18 16091 1 1 70 ILE HB   H   0.312  15.606  -0.096 1.00 . A B . 757 ILE HB   1 1 
       18 16092 1 1 70 ILE HD11 H  -0.533  17.641  -3.067 1.00 . A B . 757 ILE HD11 1 1 
       18 16093 1 1 70 ILE HD12 H  -1.371  18.123  -1.592 1.00 . A B . 757 ILE HD12 1 1 
       18 16094 1 1 70 ILE HD13 H  -1.166  16.413  -1.971 1.00 . A B . 757 ILE HD13 1 1 
       18 16095 1 1 70 ILE HG12 H   0.952  18.386  -1.096 1.00 . A B . 757 ILE HG12 1 1 
       18 16096 1 1 70 ILE HG13 H   1.360  16.857  -1.854 1.00 . A B . 757 ILE HG13 1 1 
       18 16097 1 1 70 ILE HG21 H  -1.682  16.816   0.354 1.00 . A B . 757 ILE HG21 1 1 
       18 16098 1 1 70 ILE HG22 H  -0.799  18.300   0.715 1.00 . A B . 757 ILE HG22 1 1 
       18 16099 1 1 70 ILE HG23 H  -0.746  16.946   1.844 1.00 . A B . 757 ILE HG23 1 1 
       18 16100 1 1 70 ILE N    N   2.887  16.951   0.078 1.00 . A B . 757 ILE N    1 1 
       18 16101 1 1 70 ILE O    O   1.643  15.998   3.165 1.00 . A B . 757 ILE O    1 1 
       18 16102 1 1 71 THR C    C   3.439  13.660   3.333 1.00 . A B . 758 THR C    1 1 
       18 16103 1 1 71 THR CA   C   2.294  13.438   2.352 1.00 . A B . 758 THR CA   1 1 
       18 16104 1 1 71 THR CB   C   2.561  12.174   1.522 1.00 . A B . 758 THR CB   1 1 
       18 16105 1 1 71 THR CG2  C   2.562  10.930   2.424 1.00 . A B . 758 THR CG2  1 1 
       18 16106 1 1 71 THR H    H   2.268  14.507   0.519 1.00 . A B . 758 THR H    1 1 
       18 16107 1 1 71 THR HA   H   1.384  13.301   2.904 1.00 . A B . 758 THR HA   1 1 
       18 16108 1 1 71 THR HB   H   3.518  12.259   1.041 1.00 . A B . 758 THR HB   1 1 
       18 16109 1 1 71 THR HG1  H   1.124  11.181   0.667 1.00 . A B . 758 THR HG1  1 1 
       18 16110 1 1 71 THR HG21 H   3.542  10.799   2.858 1.00 . A B . 758 THR HG21 1 1 
       18 16111 1 1 71 THR HG22 H   2.316  10.061   1.831 1.00 . A B . 758 THR HG22 1 1 
       18 16112 1 1 71 THR HG23 H   1.832  11.045   3.211 1.00 . A B . 758 THR HG23 1 1 
       18 16113 1 1 71 THR N    N   2.139  14.600   1.482 1.00 . A B . 758 THR N    1 1 
       18 16114 1 1 71 THR O    O   3.791  12.769   4.103 1.00 . A B . 758 THR O    1 1 
       18 16115 1 1 71 THR OG1  O   1.548  12.033   0.536 1.00 . A B . 758 THR OG1  1 1 
       18 16116 1 1 72 TYR C    C   4.711  15.004   5.644 1.00 . A B . 759 TYR C    1 1 
       18 16117 1 1 72 TYR CA   C   5.127  15.172   4.186 1.00 . A B . 759 TYR CA   1 1 
       18 16118 1 1 72 TYR CB   C   5.585  16.614   3.946 1.00 . A B . 759 TYR CB   1 1 
       18 16119 1 1 72 TYR CD1  C   7.981  16.523   4.720 1.00 . A B . 759 TYR CD1  1 1 
       18 16120 1 1 72 TYR CD2  C   6.372  17.752   6.054 1.00 . A B . 759 TYR CD2  1 1 
       18 16121 1 1 72 TYR CE1  C   8.989  16.853   5.632 1.00 . A B . 759 TYR CE1  1 1 
       18 16122 1 1 72 TYR CE2  C   7.378  18.082   6.966 1.00 . A B . 759 TYR CE2  1 1 
       18 16123 1 1 72 TYR CG   C   6.671  16.972   4.931 1.00 . A B . 759 TYR CG   1 1 
       18 16124 1 1 72 TYR CZ   C   8.688  17.632   6.755 1.00 . A B . 759 TYR CZ   1 1 
       18 16125 1 1 72 TYR H    H   3.705  15.529   2.660 1.00 . A B . 759 TYR H    1 1 
       18 16126 1 1 72 TYR HA   H   5.943  14.508   3.980 1.00 . A B . 759 TYR HA   1 1 
       18 16127 1 1 72 TYR HB2  H   5.967  16.709   2.943 1.00 . A B . 759 TYR HB2  1 1 
       18 16128 1 1 72 TYR HB3  H   4.748  17.285   4.075 1.00 . A B . 759 TYR HB3  1 1 
       18 16129 1 1 72 TYR HD1  H   8.212  15.922   3.853 1.00 . A B . 759 TYR HD1  1 1 
       18 16130 1 1 72 TYR HD2  H   5.360  18.098   6.216 1.00 . A B . 759 TYR HD2  1 1 
       18 16131 1 1 72 TYR HE1  H   9.999  16.506   5.469 1.00 . A B . 759 TYR HE1  1 1 
       18 16132 1 1 72 TYR HE2  H   7.147  18.683   7.833 1.00 . A B . 759 TYR HE2  1 1 
       18 16133 1 1 72 TYR HH   H   9.414  18.756   8.116 1.00 . A B . 759 TYR HH   1 1 
       18 16134 1 1 72 TYR N    N   4.020  14.854   3.297 1.00 . A B . 759 TYR N    1 1 
       18 16135 1 1 72 TYR O    O   5.445  14.429   6.449 1.00 . A B . 759 TYR O    1 1 
       18 16136 1 1 72 TYR OH   O   9.682  17.958   7.655 1.00 . A B . 759 TYR OH   1 1 
       18 16137 1 1 73 ARG C    C   1.523  15.706   7.367 1.00 . A B . 760 ARG C    1 1 
       18 16138 1 1 73 ARG CA   C   3.019  15.425   7.332 1.00 . A B . 760 ARG CA   1 1 
       18 16139 1 1 73 ARG CB   C   3.759  16.415   8.233 1.00 . A B . 760 ARG CB   1 1 
       18 16140 1 1 73 ARG CD   C   4.089  17.028  10.637 1.00 . A B . 760 ARG CD   1 1 
       18 16141 1 1 73 ARG CG   C   3.127  16.400   9.627 1.00 . A B . 760 ARG CG   1 1 
       18 16142 1 1 73 ARG CZ   C   5.300  15.000  11.224 1.00 . A B . 760 ARG CZ   1 1 
       18 16143 1 1 73 ARG H    H   2.998  15.953   5.288 1.00 . A B . 760 ARG H    1 1 
       18 16144 1 1 73 ARG HA   H   3.193  14.426   7.709 1.00 . A B . 760 ARG HA   1 1 
       18 16145 1 1 73 ARG HB2  H   4.799  16.131   8.300 1.00 . A B . 760 ARG HB2  1 1 
       18 16146 1 1 73 ARG HB3  H   3.681  17.406   7.815 1.00 . A B . 760 ARG HB3  1 1 
       18 16147 1 1 73 ARG HD2  H   4.338  18.029  10.321 1.00 . A B . 760 ARG HD2  1 1 
       18 16148 1 1 73 ARG HD3  H   3.617  17.067  11.608 1.00 . A B . 760 ARG HD3  1 1 
       18 16149 1 1 73 ARG HE   H   6.155  16.613  10.398 1.00 . A B . 760 ARG HE   1 1 
       18 16150 1 1 73 ARG HG2  H   2.210  16.971   9.606 1.00 . A B . 760 ARG HG2  1 1 
       18 16151 1 1 73 ARG HG3  H   2.907  15.386   9.914 1.00 . A B . 760 ARG HG3  1 1 
       18 16152 1 1 73 ARG HH11 H   3.330  14.997  11.586 1.00 . A B . 760 ARG HH11 1 1 
       18 16153 1 1 73 ARG HH12 H   4.173  13.547  12.017 1.00 . A B . 760 ARG HH12 1 1 
       18 16154 1 1 73 ARG HH21 H   7.263  14.706  10.951 1.00 . A B . 760 ARG HH21 1 1 
       18 16155 1 1 73 ARG HH22 H   6.398  13.383  11.659 1.00 . A B . 760 ARG HH22 1 1 
       18 16156 1 1 73 ARG N    N   3.533  15.513   5.973 1.00 . A B . 760 ARG N    1 1 
       18 16157 1 1 73 ARG NE   N   5.312  16.233  10.722 1.00 . A B . 760 ARG NE   1 1 
       18 16158 1 1 73 ARG NH1  N   4.182  14.473  11.645 1.00 . A B . 760 ARG NH1  1 1 
       18 16159 1 1 73 ARG NH2  N   6.407  14.309  11.284 1.00 . A B . 760 ARG NH2  1 1 
       18 16160 1 1 73 ARG O    O   1.061  16.751   6.907 1.00 . A B . 760 ARG O    1 1 
       18 16161 1 1 74 GLY C    C  -1.038  16.089   8.922 1.00 . A B . 761 GLY C    1 1 
       18 16162 1 1 74 GLY CA   C  -0.670  14.910   8.027 1.00 . A B . 761 GLY CA   1 1 
       18 16163 1 1 74 GLY H    H   1.206  13.959   8.268 1.00 . A B . 761 GLY H    1 1 
       18 16164 1 1 74 GLY HA2  H  -1.084  15.068   7.042 1.00 . A B . 761 GLY HA2  1 1 
       18 16165 1 1 74 GLY HA3  H  -1.085  14.007   8.448 1.00 . A B . 761 GLY HA3  1 1 
       18 16166 1 1 74 GLY N    N   0.775  14.766   7.922 1.00 . A B . 761 GLY N    1 1 
       18 16167 1 1 74 GLY O    O  -1.971  16.838   8.629 1.00 . A B . 761 GLY O    1 1 
       18 16168 1 1 75 THR C    C   0.157  18.614  10.487 1.00 . A B . 762 THR C    1 1 
       18 16169 1 1 75 THR CA   C  -0.547  17.343  10.950 1.00 . A B . 762 THR CA   1 1 
       18 16170 1 1 75 THR CB   C  -0.049  16.960  12.345 1.00 . A B . 762 THR CB   1 1 
       18 16171 1 1 75 THR CG2  C  -0.698  15.643  12.777 1.00 . A B . 762 THR CG2  1 1 
       18 16172 1 1 75 THR H    H   0.435  15.623  10.195 1.00 . A B . 762 THR H    1 1 
       18 16173 1 1 75 THR HA   H  -1.610  17.529  11.000 1.00 . A B . 762 THR HA   1 1 
       18 16174 1 1 75 THR HB   H  -0.315  17.734  13.048 1.00 . A B . 762 THR HB   1 1 
       18 16175 1 1 75 THR HG1  H   1.567  16.021  11.808 1.00 . A B . 762 THR HG1  1 1 
       18 16176 1 1 75 THR HG21 H  -1.768  15.775  12.844 1.00 . A B . 762 THR HG21 1 1 
       18 16177 1 1 75 THR HG22 H  -0.311  15.351  13.742 1.00 . A B . 762 THR HG22 1 1 
       18 16178 1 1 75 THR HG23 H  -0.474  14.877  12.051 1.00 . A B . 762 THR HG23 1 1 
       18 16179 1 1 75 THR N    N  -0.296  16.250  10.014 1.00 . A B . 762 THR N    1 1 
       18 16180 1 1 75 THR O    O  -0.349  19.252   9.579 1.00 . A B . 762 THR O    1 1 
       18 16181 1 1 75 THR OXT  O   1.193  18.931  11.048 1.00 . A B . 762 THR OXT  1 1 
       18 16182 1 1 75 THR OG1  O   1.363  16.808  12.317 1.00 . A B . 762 THR OG1  1 1 
       19 16183 1 1 22 SER C    C -19.596  -1.991   9.172 1.00 . A B . 709 SER C    1 1 
       19 16184 1 1 22 SER CA   C -20.405  -3.187   8.682 1.00 . A B . 709 SER CA   1 1 
       19 16185 1 1 22 SER CB   C -20.245  -3.340   7.170 1.00 . A B . 709 SER CB   1 1 
       19 16186 1 1 22 SER H    H -22.403  -2.971   8.136 1.00 . A B . 709 SER H    1 1 
       19 16187 1 1 22 SER HA   H -20.051  -4.083   9.171 1.00 . A B . 709 SER HA   1 1 
       19 16188 1 1 22 SER HB2  H -20.827  -4.180   6.828 1.00 . A B . 709 SER HB2  1 1 
       19 16189 1 1 22 SER HB3  H -20.593  -2.441   6.680 1.00 . A B . 709 SER HB3  1 1 
       19 16190 1 1 22 SER HG   H -18.832  -4.121   6.085 1.00 . A B . 709 SER HG   1 1 
       19 16191 1 1 22 SER N    N -21.843  -2.979   9.011 1.00 . A B . 709 SER N    1 1 
       19 16192 1 1 22 SER O    O -19.160  -1.156   8.377 1.00 . A B . 709 SER O    1 1 
       19 16193 1 1 22 SER OG   O -18.875  -3.562   6.864 1.00 . A B . 709 SER OG   1 1 
       19 16194 1 1 23 PRO C    C -17.171  -0.742  10.579 1.00 . A B . 710 PRO C    1 1 
       19 16195 1 1 23 PRO CA   C -18.615  -0.785  11.080 1.00 . A B . 710 PRO CA   1 1 
       19 16196 1 1 23 PRO CB   C -18.675  -1.084  12.596 1.00 . A B . 710 PRO CB   1 1 
       19 16197 1 1 23 PRO CD   C -19.882  -2.846  11.468 1.00 . A B . 710 PRO CD   1 1 
       19 16198 1 1 23 PRO CG   C -19.817  -2.040  12.762 1.00 . A B . 710 PRO CG   1 1 
       19 16199 1 1 23 PRO HA   H -19.100   0.154  10.876 1.00 . A B . 710 PRO HA   1 1 
       19 16200 1 1 23 PRO HB2  H -17.751  -1.541  12.926 1.00 . A B . 710 PRO HB2  1 1 
       19 16201 1 1 23 PRO HB3  H -18.863  -0.179  13.154 1.00 . A B . 710 PRO HB3  1 1 
       19 16202 1 1 23 PRO HD2  H -19.238  -3.713  11.528 1.00 . A B . 710 PRO HD2  1 1 
       19 16203 1 1 23 PRO HD3  H -20.897  -3.137  11.246 1.00 . A B . 710 PRO HD3  1 1 
       19 16204 1 1 23 PRO HG2  H -19.640  -2.697  13.605 1.00 . A B . 710 PRO HG2  1 1 
       19 16205 1 1 23 PRO HG3  H -20.743  -1.499  12.900 1.00 . A B . 710 PRO HG3  1 1 
       19 16206 1 1 23 PRO N    N -19.390  -1.900  10.458 1.00 . A B . 710 PRO N    1 1 
       19 16207 1 1 23 PRO O    O -16.601  -1.767  10.205 1.00 . A B . 710 PRO O    1 1 
       19 16208 1 1 24 GLU C    C -14.285  -0.315  10.891 1.00 . A B . 711 GLU C    1 1 
       19 16209 1 1 24 GLU CA   C -15.217   0.616  10.122 1.00 . A B . 711 GLU CA   1 1 
       19 16210 1 1 24 GLU CB   C -14.769   2.065  10.325 1.00 . A B . 711 GLU CB   1 1 
       19 16211 1 1 24 GLU CD   C -15.161   4.433   9.617 1.00 . A B . 711 GLU CD   1 1 
       19 16212 1 1 24 GLU CG   C -15.546   2.978   9.375 1.00 . A B . 711 GLU CG   1 1 
       19 16213 1 1 24 GLU H    H -17.094   1.234  10.883 1.00 . A B . 711 GLU H    1 1 
       19 16214 1 1 24 GLU HA   H -15.162   0.379   9.072 1.00 . A B . 711 GLU HA   1 1 
       19 16215 1 1 24 GLU HB2  H -14.959   2.362  11.346 1.00 . A B . 711 GLU HB2  1 1 
       19 16216 1 1 24 GLU HB3  H -13.713   2.148  10.117 1.00 . A B . 711 GLU HB3  1 1 
       19 16217 1 1 24 GLU HG2  H -15.314   2.712   8.353 1.00 . A B . 711 GLU HG2  1 1 
       19 16218 1 1 24 GLU HG3  H -16.605   2.856   9.546 1.00 . A B . 711 GLU HG3  1 1 
       19 16219 1 1 24 GLU N    N -16.590   0.451  10.575 1.00 . A B . 711 GLU N    1 1 
       19 16220 1 1 24 GLU O    O -13.260  -0.751  10.367 1.00 . A B . 711 GLU O    1 1 
       19 16221 1 1 24 GLU OE1  O -14.342   4.671  10.489 1.00 . A B . 711 GLU OE1  1 1 
       19 16222 1 1 24 GLU OE2  O -15.691   5.288   8.928 1.00 . A B . 711 GLU OE2  1 1 
       19 16223 1 1 25 CYS C    C -13.725  -2.879  12.323 1.00 . A B . 712 CYS C    1 1 
       19 16224 1 1 25 CYS CA   C -13.826  -1.497  12.960 1.00 . A B . 712 CYS CA   1 1 
       19 16225 1 1 25 CYS CB   C -14.441  -1.617  14.356 1.00 . A B . 712 CYS CB   1 1 
       19 16226 1 1 25 CYS H    H -15.472  -0.241  12.504 1.00 . A B . 712 CYS H    1 1 
       19 16227 1 1 25 CYS HA   H -12.836  -1.078  13.050 1.00 . A B . 712 CYS HA   1 1 
       19 16228 1 1 25 CYS HB2  H -15.453  -1.987  14.274 1.00 . A B . 712 CYS HB2  1 1 
       19 16229 1 1 25 CYS HB3  H -13.855  -2.302  14.951 1.00 . A B . 712 CYS HB3  1 1 
       19 16230 1 1 25 CYS HG   H -15.362   0.330  15.151 1.00 . A B . 712 CYS HG   1 1 
       19 16231 1 1 25 CYS N    N -14.645  -0.616  12.135 1.00 . A B . 712 CYS N    1 1 
       19 16232 1 1 25 CYS O    O -12.639  -3.450  12.228 1.00 . A B . 712 CYS O    1 1 
       19 16233 1 1 25 CYS SG   S -14.457   0.009  15.150 1.00 . A B . 712 CYS SG   1 1 
       19 16234 1 1 26 LEU C    C -14.088  -4.717   9.961 1.00 . A B . 713 LEU C    1 1 
       19 16235 1 1 26 LEU CA   C -14.882  -4.727  11.260 1.00 . A B . 713 LEU CA   1 1 
       19 16236 1 1 26 LEU CB   C -16.337  -5.141  10.986 1.00 . A B . 713 LEU CB   1 1 
       19 16237 1 1 26 LEU CD1  C -16.330  -7.075  12.633 1.00 . A B . 713 LEU CD1  1 1 
       19 16238 1 1 26 LEU CD2  C -16.755  -4.713  13.424 1.00 . A B . 713 LEU CD2  1 1 
       19 16239 1 1 26 LEU CG   C -16.967  -5.709  12.271 1.00 . A B . 713 LEU CG   1 1 
       19 16240 1 1 26 LEU H    H -15.696  -2.910  11.989 1.00 . A B . 713 LEU H    1 1 
       19 16241 1 1 26 LEU HA   H -14.431  -5.440  11.930 1.00 . A B . 713 LEU HA   1 1 
       19 16242 1 1 26 LEU HB2  H -16.899  -4.273  10.667 1.00 . A B . 713 LEU HB2  1 1 
       19 16243 1 1 26 LEU HB3  H -16.367  -5.891  10.207 1.00 . A B . 713 LEU HB3  1 1 
       19 16244 1 1 26 LEU HD11 H -17.082  -7.712  13.076 1.00 . A B . 713 LEU HD11 1 1 
       19 16245 1 1 26 LEU HD12 H -15.523  -6.936  13.341 1.00 . A B . 713 LEU HD12 1 1 
       19 16246 1 1 26 LEU HD13 H -15.939  -7.557  11.743 1.00 . A B . 713 LEU HD13 1 1 
       19 16247 1 1 26 LEU HD21 H -15.732  -4.774  13.767 1.00 . A B . 713 LEU HD21 1 1 
       19 16248 1 1 26 LEU HD22 H -17.421  -4.954  14.238 1.00 . A B . 713 LEU HD22 1 1 
       19 16249 1 1 26 LEU HD23 H -16.955  -3.711  13.077 1.00 . A B . 713 LEU HD23 1 1 
       19 16250 1 1 26 LEU HG   H -18.026  -5.847  12.110 1.00 . A B . 713 LEU HG   1 1 
       19 16251 1 1 26 LEU N    N -14.860  -3.410  11.888 1.00 . A B . 713 LEU N    1 1 
       19 16252 1 1 26 LEU O    O -13.332  -5.646   9.672 1.00 . A B . 713 LEU O    1 1 
       19 16253 1 1 27 ILE C    C -12.057  -3.469   8.150 1.00 . A B . 714 ILE C    1 1 
       19 16254 1 1 27 ILE CA   C -13.564  -3.551   7.913 1.00 . A B . 714 ILE CA   1 1 
       19 16255 1 1 27 ILE CB   C -14.040  -2.300   7.167 1.00 . A B . 714 ILE CB   1 1 
       19 16256 1 1 27 ILE CD1  C -16.059  -1.153   6.239 1.00 . A B . 714 ILE CD1  1 1 
       19 16257 1 1 27 ILE CG1  C -15.501  -2.486   6.743 1.00 . A B . 714 ILE CG1  1 1 
       19 16258 1 1 27 ILE CG2  C -13.174  -2.083   5.924 1.00 . A B . 714 ILE CG2  1 1 
       19 16259 1 1 27 ILE H    H -14.880  -2.952   9.459 1.00 . A B . 714 ILE H    1 1 
       19 16260 1 1 27 ILE HA   H -13.782  -4.422   7.314 1.00 . A B . 714 ILE HA   1 1 
       19 16261 1 1 27 ILE HB   H -13.960  -1.442   7.818 1.00 . A B . 714 ILE HB   1 1 
       19 16262 1 1 27 ILE HD11 H -17.118  -1.254   6.050 1.00 . A B . 714 ILE HD11 1 1 
       19 16263 1 1 27 ILE HD12 H -15.556  -0.875   5.324 1.00 . A B . 714 ILE HD12 1 1 
       19 16264 1 1 27 ILE HD13 H -15.898  -0.389   6.984 1.00 . A B . 714 ILE HD13 1 1 
       19 16265 1 1 27 ILE HG12 H -15.556  -3.221   5.954 1.00 . A B . 714 ILE HG12 1 1 
       19 16266 1 1 27 ILE HG13 H -16.083  -2.820   7.589 1.00 . A B . 714 ILE HG13 1 1 
       19 16267 1 1 27 ILE HG21 H -13.654  -1.370   5.267 1.00 . A B . 714 ILE HG21 1 1 
       19 16268 1 1 27 ILE HG22 H -13.048  -3.021   5.405 1.00 . A B . 714 ILE HG22 1 1 
       19 16269 1 1 27 ILE HG23 H -12.208  -1.704   6.221 1.00 . A B . 714 ILE HG23 1 1 
       19 16270 1 1 27 ILE N    N -14.265  -3.663   9.180 1.00 . A B . 714 ILE N    1 1 
       19 16271 1 1 27 ILE O    O -11.273  -4.130   7.474 1.00 . A B . 714 ILE O    1 1 
       19 16272 1 1 28 TRP C    C  -9.621  -3.849   9.775 1.00 . A B . 715 TRP C    1 1 
       19 16273 1 1 28 TRP CA   C -10.244  -2.506   9.428 1.00 . A B . 715 TRP CA   1 1 
       19 16274 1 1 28 TRP CB   C -10.070  -1.530  10.600 1.00 . A B . 715 TRP CB   1 1 
       19 16275 1 1 28 TRP CD1  C -10.941   0.242   9.006 1.00 . A B . 715 TRP CD1  1 1 
       19 16276 1 1 28 TRP CD2  C  -9.792   1.113  10.731 1.00 . A B . 715 TRP CD2  1 1 
       19 16277 1 1 28 TRP CE2  C -10.213   2.200   9.929 1.00 . A B . 715 TRP CE2  1 1 
       19 16278 1 1 28 TRP CE3  C  -9.043   1.395  11.890 1.00 . A B . 715 TRP CE3  1 1 
       19 16279 1 1 28 TRP CG   C -10.269  -0.122  10.126 1.00 . A B . 715 TRP CG   1 1 
       19 16280 1 1 28 TRP CH2  C  -9.158   3.780  11.415 1.00 . A B . 715 TRP CH2  1 1 
       19 16281 1 1 28 TRP CZ2  C  -9.902   3.517  10.262 1.00 . A B . 715 TRP CZ2  1 1 
       19 16282 1 1 28 TRP CZ3  C  -8.728   2.721  12.227 1.00 . A B . 715 TRP CZ3  1 1 
       19 16283 1 1 28 TRP H    H -12.325  -2.161   9.635 1.00 . A B . 715 TRP H    1 1 
       19 16284 1 1 28 TRP HA   H  -9.742  -2.106   8.560 1.00 . A B . 715 TRP HA   1 1 
       19 16285 1 1 28 TRP HB2  H -10.801  -1.756  11.362 1.00 . A B . 715 TRP HB2  1 1 
       19 16286 1 1 28 TRP HB3  H  -9.078  -1.633  11.013 1.00 . A B . 715 TRP HB3  1 1 
       19 16287 1 1 28 TRP HD1  H -11.423  -0.432   8.316 1.00 . A B . 715 TRP HD1  1 1 
       19 16288 1 1 28 TRP HE1  H -11.322   2.132   8.169 1.00 . A B . 715 TRP HE1  1 1 
       19 16289 1 1 28 TRP HE3  H  -8.708   0.585  12.522 1.00 . A B . 715 TRP HE3  1 1 
       19 16290 1 1 28 TRP HH2  H  -8.911   4.797  11.678 1.00 . A B . 715 TRP HH2  1 1 
       19 16291 1 1 28 TRP HZ2  H -10.234   4.329   9.632 1.00 . A B . 715 TRP HZ2  1 1 
       19 16292 1 1 28 TRP HZ3  H  -8.152   2.926  13.117 1.00 . A B . 715 TRP HZ3  1 1 
       19 16293 1 1 28 TRP N    N -11.660  -2.661   9.120 1.00 . A B . 715 TRP N    1 1 
       19 16294 1 1 28 TRP NE1  N -10.908   1.616   8.891 1.00 . A B . 715 TRP NE1  1 1 
       19 16295 1 1 28 TRP O    O  -8.488  -4.136   9.388 1.00 . A B . 715 TRP O    1 1 
       19 16296 1 1 29 LYS C    C  -9.619  -6.845   9.663 1.00 . A B . 716 LYS C    1 1 
       19 16297 1 1 29 LYS CA   C  -9.877  -5.982  10.890 1.00 . A B . 716 LYS CA   1 1 
       19 16298 1 1 29 LYS CB   C -10.896  -6.672  11.799 1.00 . A B . 716 LYS CB   1 1 
       19 16299 1 1 29 LYS CD   C -11.294  -8.631  13.298 1.00 . A B . 716 LYS CD   1 1 
       19 16300 1 1 29 LYS CE   C -10.701  -9.937  13.829 1.00 . A B . 716 LYS CE   1 1 
       19 16301 1 1 29 LYS CG   C -10.317  -7.993  12.307 1.00 . A B . 716 LYS CG   1 1 
       19 16302 1 1 29 LYS H    H -11.265  -4.389  10.770 1.00 . A B . 716 LYS H    1 1 
       19 16303 1 1 29 LYS HA   H  -8.951  -5.862  11.432 1.00 . A B . 716 LYS HA   1 1 
       19 16304 1 1 29 LYS HB2  H -11.121  -6.029  12.638 1.00 . A B . 716 LYS HB2  1 1 
       19 16305 1 1 29 LYS HB3  H -11.800  -6.867  11.243 1.00 . A B . 716 LYS HB3  1 1 
       19 16306 1 1 29 LYS HD2  H -11.466  -7.951  14.119 1.00 . A B . 716 LYS HD2  1 1 
       19 16307 1 1 29 LYS HD3  H -12.228  -8.839  12.798 1.00 . A B . 716 LYS HD3  1 1 
       19 16308 1 1 29 LYS HE2  H  -9.706  -9.753  14.207 1.00 . A B . 716 LYS HE2  1 1 
       19 16309 1 1 29 LYS HE3  H -11.323 -10.316  14.626 1.00 . A B . 716 LYS HE3  1 1 
       19 16310 1 1 29 LYS HG2  H -10.161  -8.661  11.473 1.00 . A B . 716 LYS HG2  1 1 
       19 16311 1 1 29 LYS HG3  H  -9.376  -7.807  12.802 1.00 . A B . 716 LYS HG3  1 1 
       19 16312 1 1 29 LYS HZ1  H  -9.645 -11.169  12.525 1.00 . A B . 716 LYS HZ1  1 1 
       19 16313 1 1 29 LYS HZ2  H -11.081 -10.544  11.875 1.00 . A B . 716 LYS HZ2  1 1 
       19 16314 1 1 29 LYS HZ3  H -11.144 -11.801  13.015 1.00 . A B . 716 LYS HZ3  1 1 
       19 16315 1 1 29 LYS N    N -10.367  -4.669  10.497 1.00 . A B . 716 LYS N    1 1 
       19 16316 1 1 29 LYS NZ   N -10.638 -10.938  12.728 1.00 . A B . 716 LYS NZ   1 1 
       19 16317 1 1 29 LYS O    O  -8.690  -7.654   9.646 1.00 . A B . 716 LYS O    1 1 
       19 16318 1 1 30 LEU C    C  -8.933  -7.206   6.802 1.00 . A B . 717 LEU C    1 1 
       19 16319 1 1 30 LEU CA   C -10.300  -7.458   7.425 1.00 . A B . 717 LEU CA   1 1 
       19 16320 1 1 30 LEU CB   C -11.401  -7.089   6.420 1.00 . A B . 717 LEU CB   1 1 
       19 16321 1 1 30 LEU CD1  C -11.334  -9.417   5.458 1.00 . A B . 717 LEU CD1  1 1 
       19 16322 1 1 30 LEU CD2  C -12.357  -7.529   4.153 1.00 . A B . 717 LEU CD2  1 1 
       19 16323 1 1 30 LEU CG   C -11.248  -7.914   5.134 1.00 . A B . 717 LEU CG   1 1 
       19 16324 1 1 30 LEU H    H -11.181  -6.023   8.714 1.00 . A B . 717 LEU H    1 1 
       19 16325 1 1 30 LEU HA   H -10.386  -8.501   7.677 1.00 . A B . 717 LEU HA   1 1 
       19 16326 1 1 30 LEU HB2  H -12.367  -7.289   6.860 1.00 . A B . 717 LEU HB2  1 1 
       19 16327 1 1 30 LEU HB3  H -11.331  -6.042   6.177 1.00 . A B . 717 LEU HB3  1 1 
       19 16328 1 1 30 LEU HD11 H -11.681  -9.963   4.591 1.00 . A B . 717 LEU HD11 1 1 
       19 16329 1 1 30 LEU HD12 H -12.021  -9.576   6.279 1.00 . A B . 717 LEU HD12 1 1 
       19 16330 1 1 30 LEU HD13 H -10.355  -9.777   5.736 1.00 . A B . 717 LEU HD13 1 1 
       19 16331 1 1 30 LEU HD21 H -12.383  -8.244   3.345 1.00 . A B . 717 LEU HD21 1 1 
       19 16332 1 1 30 LEU HD22 H -12.159  -6.545   3.755 1.00 . A B . 717 LEU HD22 1 1 
       19 16333 1 1 30 LEU HD23 H -13.308  -7.528   4.664 1.00 . A B . 717 LEU HD23 1 1 
       19 16334 1 1 30 LEU HG   H -10.289  -7.703   4.683 1.00 . A B . 717 LEU HG   1 1 
       19 16335 1 1 30 LEU N    N -10.451  -6.676   8.643 1.00 . A B . 717 LEU N    1 1 
       19 16336 1 1 30 LEU O    O  -8.266  -8.135   6.347 1.00 . A B . 717 LEU O    1 1 
       19 16337 1 1 31 LEU C    C  -6.096  -6.260   6.974 1.00 . A B . 718 LEU C    1 1 
       19 16338 1 1 31 LEU CA   C  -7.226  -5.593   6.205 1.00 . A B . 718 LEU CA   1 1 
       19 16339 1 1 31 LEU CB   C  -7.052  -4.065   6.229 1.00 . A B . 718 LEU CB   1 1 
       19 16340 1 1 31 LEU CD1  C  -6.974  -3.796   3.707 1.00 . A B . 718 LEU CD1  1 1 
       19 16341 1 1 31 LEU CD2  C  -9.190  -3.957   4.913 1.00 . A B . 718 LEU CD2  1 1 
       19 16342 1 1 31 LEU CG   C  -7.744  -3.439   5.004 1.00 . A B . 718 LEU CG   1 1 
       19 16343 1 1 31 LEU H    H  -9.097  -5.243   7.158 1.00 . A B . 718 LEU H    1 1 
       19 16344 1 1 31 LEU HA   H  -7.192  -5.939   5.185 1.00 . A B . 718 LEU HA   1 1 
       19 16345 1 1 31 LEU HB2  H  -7.503  -3.675   7.130 1.00 . A B . 718 LEU HB2  1 1 
       19 16346 1 1 31 LEU HB3  H  -5.999  -3.811   6.219 1.00 . A B . 718 LEU HB3  1 1 
       19 16347 1 1 31 LEU HD11 H  -7.401  -4.679   3.248 1.00 . A B . 718 LEU HD11 1 1 
       19 16348 1 1 31 LEU HD12 H  -5.929  -3.984   3.928 1.00 . A B . 718 LEU HD12 1 1 
       19 16349 1 1 31 LEU HD13 H  -7.045  -2.970   3.016 1.00 . A B . 718 LEU HD13 1 1 
       19 16350 1 1 31 LEU HD21 H  -9.770  -3.300   4.280 1.00 . A B . 718 LEU HD21 1 1 
       19 16351 1 1 31 LEU HD22 H  -9.624  -3.985   5.898 1.00 . A B . 718 LEU HD22 1 1 
       19 16352 1 1 31 LEU HD23 H  -9.193  -4.953   4.493 1.00 . A B . 718 LEU HD23 1 1 
       19 16353 1 1 31 LEU HG   H  -7.757  -2.367   5.122 1.00 . A B . 718 LEU HG   1 1 
       19 16354 1 1 31 LEU N    N  -8.521  -5.947   6.782 1.00 . A B . 718 LEU N    1 1 
       19 16355 1 1 31 LEU O    O  -5.144  -6.764   6.382 1.00 . A B . 718 LEU O    1 1 
       19 16356 1 1 32 ILE C    C  -5.107  -8.373   8.854 1.00 . A B . 719 ILE C    1 1 
       19 16357 1 1 32 ILE CA   C  -5.191  -6.873   9.126 1.00 . A B . 719 ILE CA   1 1 
       19 16358 1 1 32 ILE CB   C  -5.517  -6.640  10.600 1.00 . A B . 719 ILE CB   1 1 
       19 16359 1 1 32 ILE CD1  C  -6.147  -4.899  12.290 1.00 . A B . 719 ILE CD1  1 1 
       19 16360 1 1 32 ILE CG1  C  -5.673  -5.138  10.854 1.00 . A B . 719 ILE CG1  1 1 
       19 16361 1 1 32 ILE CG2  C  -4.381  -7.187  11.469 1.00 . A B . 719 ILE CG2  1 1 
       19 16362 1 1 32 ILE H    H  -6.997  -5.847   8.708 1.00 . A B . 719 ILE H    1 1 
       19 16363 1 1 32 ILE HA   H  -4.239  -6.422   8.901 1.00 . A B . 719 ILE HA   1 1 
       19 16364 1 1 32 ILE HB   H  -6.436  -7.147  10.847 1.00 . A B . 719 ILE HB   1 1 
       19 16365 1 1 32 ILE HD11 H  -6.917  -5.613  12.543 1.00 . A B . 719 ILE HD11 1 1 
       19 16366 1 1 32 ILE HD12 H  -6.542  -3.897  12.378 1.00 . A B . 719 ILE HD12 1 1 
       19 16367 1 1 32 ILE HD13 H  -5.314  -5.017  12.966 1.00 . A B . 719 ILE HD13 1 1 
       19 16368 1 1 32 ILE HG12 H  -4.724  -4.649  10.704 1.00 . A B . 719 ILE HG12 1 1 
       19 16369 1 1 32 ILE HG13 H  -6.396  -4.733  10.166 1.00 . A B . 719 ILE HG13 1 1 
       19 16370 1 1 32 ILE HG21 H  -4.305  -8.255  11.330 1.00 . A B . 719 ILE HG21 1 1 
       19 16371 1 1 32 ILE HG22 H  -4.590  -6.974  12.507 1.00 . A B . 719 ILE HG22 1 1 
       19 16372 1 1 32 ILE HG23 H  -3.452  -6.718  11.183 1.00 . A B . 719 ILE HG23 1 1 
       19 16373 1 1 32 ILE N    N  -6.213  -6.265   8.291 1.00 . A B . 719 ILE N    1 1 
       19 16374 1 1 32 ILE O    O  -4.016  -8.931   8.741 1.00 . A B . 719 ILE O    1 1 
       19 16375 1 1 33 THR C    C  -5.637 -10.773   7.158 1.00 . A B . 720 THR C    1 1 
       19 16376 1 1 33 THR CA   C  -6.307 -10.449   8.488 1.00 . A B . 720 THR CA   1 1 
       19 16377 1 1 33 THR CB   C  -7.759 -10.934   8.463 1.00 . A B . 720 THR CB   1 1 
       19 16378 1 1 33 THR CG2  C  -7.792 -12.463   8.448 1.00 . A B . 720 THR CG2  1 1 
       19 16379 1 1 33 THR H    H  -7.103  -8.519   8.847 1.00 . A B . 720 THR H    1 1 
       19 16380 1 1 33 THR HA   H  -5.782 -10.963   9.279 1.00 . A B . 720 THR HA   1 1 
       19 16381 1 1 33 THR HB   H  -8.246 -10.559   7.575 1.00 . A B . 720 THR HB   1 1 
       19 16382 1 1 33 THR HG1  H  -8.402 -11.136  10.287 1.00 . A B . 720 THR HG1  1 1 
       19 16383 1 1 33 THR HG21 H  -7.404 -12.822   7.505 1.00 . A B . 720 THR HG21 1 1 
       19 16384 1 1 33 THR HG22 H  -8.810 -12.802   8.570 1.00 . A B . 720 THR HG22 1 1 
       19 16385 1 1 33 THR HG23 H  -7.185 -12.845   9.255 1.00 . A B . 720 THR HG23 1 1 
       19 16386 1 1 33 THR N    N  -6.264  -9.015   8.746 1.00 . A B . 720 THR N    1 1 
       19 16387 1 1 33 THR O    O  -4.851 -11.712   7.063 1.00 . A B . 720 THR O    1 1 
       19 16388 1 1 33 THR OG1  O  -8.438 -10.451   9.613 1.00 . A B . 720 THR OG1  1 1 
       19 16389 1 1 34 ILE C    C  -3.858 -10.011   4.857 1.00 . A B . 721 ILE C    1 1 
       19 16390 1 1 34 ILE CA   C  -5.373 -10.205   4.813 1.00 . A B . 721 ILE CA   1 1 
       19 16391 1 1 34 ILE CB   C  -5.988  -9.226   3.808 1.00 . A B . 721 ILE CB   1 1 
       19 16392 1 1 34 ILE CD1  C  -8.151  -8.441   2.833 1.00 . A B . 721 ILE CD1  1 1 
       19 16393 1 1 34 ILE CG1  C  -7.466  -9.570   3.606 1.00 . A B . 721 ILE CG1  1 1 
       19 16394 1 1 34 ILE CG2  C  -5.256  -9.337   2.467 1.00 . A B . 721 ILE CG2  1 1 
       19 16395 1 1 34 ILE H    H  -6.585  -9.252   6.268 1.00 . A B . 721 ILE H    1 1 
       19 16396 1 1 34 ILE HA   H  -5.589 -11.213   4.496 1.00 . A B . 721 ILE HA   1 1 
       19 16397 1 1 34 ILE HB   H  -5.898  -8.219   4.186 1.00 . A B . 721 ILE HB   1 1 
       19 16398 1 1 34 ILE HD11 H  -9.115  -8.777   2.484 1.00 . A B . 721 ILE HD11 1 1 
       19 16399 1 1 34 ILE HD12 H  -7.539  -8.160   1.989 1.00 . A B . 721 ILE HD12 1 1 
       19 16400 1 1 34 ILE HD13 H  -8.280  -7.587   3.482 1.00 . A B . 721 ILE HD13 1 1 
       19 16401 1 1 34 ILE HG12 H  -7.549 -10.492   3.049 1.00 . A B . 721 ILE HG12 1 1 
       19 16402 1 1 34 ILE HG13 H  -7.944  -9.686   4.568 1.00 . A B . 721 ILE HG13 1 1 
       19 16403 1 1 34 ILE HG21 H  -5.117 -10.379   2.217 1.00 . A B . 721 ILE HG21 1 1 
       19 16404 1 1 34 ILE HG22 H  -4.292  -8.855   2.543 1.00 . A B . 721 ILE HG22 1 1 
       19 16405 1 1 34 ILE HG23 H  -5.838  -8.856   1.695 1.00 . A B . 721 ILE HG23 1 1 
       19 16406 1 1 34 ILE N    N  -5.953  -9.988   6.135 1.00 . A B . 721 ILE N    1 1 
       19 16407 1 1 34 ILE O    O  -3.105 -10.794   4.282 1.00 . A B . 721 ILE O    1 1 
       19 16408 1 1 35 HIS C    C  -1.267  -9.837   6.324 1.00 . A B . 722 HIS C    1 1 
       19 16409 1 1 35 HIS CA   C  -1.998  -8.675   5.657 1.00 . A B . 722 HIS CA   1 1 
       19 16410 1 1 35 HIS CB   C  -1.782  -7.400   6.472 1.00 . A B . 722 HIS CB   1 1 
       19 16411 1 1 35 HIS CD2  C   0.573  -7.144   7.610 1.00 . A B . 722 HIS CD2  1 1 
       19 16412 1 1 35 HIS CE1  C   1.698  -6.518   5.868 1.00 . A B . 722 HIS CE1  1 1 
       19 16413 1 1 35 HIS CG   C  -0.310  -7.103   6.559 1.00 . A B . 722 HIS CG   1 1 
       19 16414 1 1 35 HIS H    H  -4.068  -8.373   5.984 1.00 . A B . 722 HIS H    1 1 
       19 16415 1 1 35 HIS HA   H  -1.591  -8.529   4.667 1.00 . A B . 722 HIS HA   1 1 
       19 16416 1 1 35 HIS HB2  H  -2.289  -6.577   5.992 1.00 . A B . 722 HIS HB2  1 1 
       19 16417 1 1 35 HIS HB3  H  -2.181  -7.538   7.467 1.00 . A B . 722 HIS HB3  1 1 
       19 16418 1 1 35 HIS HD1  H   0.091  -6.574   4.548 1.00 . A B . 722 HIS HD1  1 1 
       19 16419 1 1 35 HIS HD2  H   0.322  -7.421   8.623 1.00 . A B . 722 HIS HD2  1 1 
       19 16420 1 1 35 HIS HE1  H   2.504  -6.202   5.221 1.00 . A B . 722 HIS HE1  1 1 
       19 16421 1 1 35 HIS HE2  H   2.661  -6.715   7.703 1.00 . A B . 722 HIS HE2  1 1 
       19 16422 1 1 35 HIS N    N  -3.422  -8.964   5.544 1.00 . A B . 722 HIS N    1 1 
       19 16423 1 1 35 HIS ND1  N   0.430  -6.701   5.458 1.00 . A B . 722 HIS ND1  1 1 
       19 16424 1 1 35 HIS NE2  N   1.841  -6.774   7.171 1.00 . A B . 722 HIS NE2  1 1 
       19 16425 1 1 35 HIS O    O  -0.127 -10.147   5.977 1.00 . A B . 722 HIS O    1 1 
       19 16426 1 1 36 ASP C    C  -1.214 -12.810   7.089 1.00 . A B . 723 ASP C    1 1 
       19 16427 1 1 36 ASP CA   C  -1.329 -11.592   8.000 1.00 . A B . 723 ASP CA   1 1 
       19 16428 1 1 36 ASP CB   C  -2.184 -11.949   9.218 1.00 . A B . 723 ASP CB   1 1 
       19 16429 1 1 36 ASP CG   C  -2.053 -10.865  10.282 1.00 . A B . 723 ASP CG   1 1 
       19 16430 1 1 36 ASP H    H  -2.834 -10.176   7.522 1.00 . A B . 723 ASP H    1 1 
       19 16431 1 1 36 ASP HA   H  -0.344 -11.308   8.334 1.00 . A B . 723 ASP HA   1 1 
       19 16432 1 1 36 ASP HB2  H  -3.218 -12.033   8.917 1.00 . A B . 723 ASP HB2  1 1 
       19 16433 1 1 36 ASP HB3  H  -1.850 -12.892   9.625 1.00 . A B . 723 ASP HB3  1 1 
       19 16434 1 1 36 ASP N    N  -1.930 -10.470   7.285 1.00 . A B . 723 ASP N    1 1 
       19 16435 1 1 36 ASP O    O  -0.439 -13.727   7.362 1.00 . A B . 723 ASP O    1 1 
       19 16436 1 1 36 ASP OD1  O  -1.154 -10.050  10.163 1.00 . A B . 723 ASP OD1  1 1 
       19 16437 1 1 36 ASP OD2  O  -2.857 -10.866  11.201 1.00 . A B . 723 ASP OD2  1 1 
       19 16438 1 1 37 ARG C    C  -0.839 -13.716   4.029 1.00 . A B . 724 ARG C    1 1 
       19 16439 1 1 37 ARG CA   C  -1.952 -13.917   5.052 1.00 . A B . 724 ARG CA   1 1 
       19 16440 1 1 37 ARG CB   C  -3.298 -14.028   4.333 1.00 . A B . 724 ARG CB   1 1 
       19 16441 1 1 37 ARG CD   C  -5.733 -14.499   4.632 1.00 . A B . 724 ARG CD   1 1 
       19 16442 1 1 37 ARG CG   C  -4.368 -14.492   5.321 1.00 . A B . 724 ARG CG   1 1 
       19 16443 1 1 37 ARG CZ   C  -6.014 -16.747   3.744 1.00 . A B . 724 ARG CZ   1 1 
       19 16444 1 1 37 ARG H    H  -2.576 -12.050   5.837 1.00 . A B . 724 ARG H    1 1 
       19 16445 1 1 37 ARG HA   H  -1.770 -14.840   5.587 1.00 . A B . 724 ARG HA   1 1 
       19 16446 1 1 37 ARG HB2  H  -3.570 -13.063   3.932 1.00 . A B . 724 ARG HB2  1 1 
       19 16447 1 1 37 ARG HB3  H  -3.219 -14.742   3.528 1.00 . A B . 724 ARG HB3  1 1 
       19 16448 1 1 37 ARG HD2  H  -6.496 -14.765   5.347 1.00 . A B . 724 ARG HD2  1 1 
       19 16449 1 1 37 ARG HD3  H  -5.939 -13.512   4.242 1.00 . A B . 724 ARG HD3  1 1 
       19 16450 1 1 37 ARG HE   H  -5.528 -15.159   2.626 1.00 . A B . 724 ARG HE   1 1 
       19 16451 1 1 37 ARG HG2  H  -4.131 -15.489   5.663 1.00 . A B . 724 ARG HG2  1 1 
       19 16452 1 1 37 ARG HG3  H  -4.396 -13.820   6.165 1.00 . A B . 724 ARG HG3  1 1 
       19 16453 1 1 37 ARG HH11 H  -6.291 -16.520   5.714 1.00 . A B . 724 ARG HH11 1 1 
       19 16454 1 1 37 ARG HH12 H  -6.498 -18.129   5.108 1.00 . A B . 724 ARG HH12 1 1 
       19 16455 1 1 37 ARG HH21 H  -5.797 -17.266   1.823 1.00 . A B . 724 ARG HH21 1 1 
       19 16456 1 1 37 ARG HH22 H  -6.219 -18.552   2.905 1.00 . A B . 724 ARG HH22 1 1 
       19 16457 1 1 37 ARG N    N  -1.982 -12.811   6.005 1.00 . A B . 724 ARG N    1 1 
       19 16458 1 1 37 ARG NE   N  -5.735 -15.463   3.534 1.00 . A B . 724 ARG NE   1 1 
       19 16459 1 1 37 ARG NH1  N  -6.289 -17.164   4.950 1.00 . A B . 724 ARG NH1  1 1 
       19 16460 1 1 37 ARG NH2  N  -6.009 -17.586   2.747 1.00 . A B . 724 ARG NH2  1 1 
       19 16461 1 1 37 ARG O    O  -0.532 -12.587   3.642 1.00 . A B . 724 ARG O    1 1 
       19 16462 1 1 38 LYS C    C   0.317 -14.231   1.280 1.00 . A B . 725 LYS C    1 1 
       19 16463 1 1 38 LYS CA   C   0.836 -14.762   2.613 1.00 . A B . 725 LYS CA   1 1 
       19 16464 1 1 38 LYS CB   C   1.444 -16.151   2.415 1.00 . A B . 725 LYS CB   1 1 
       19 16465 1 1 38 LYS CD   C   3.340 -17.419   1.393 1.00 . A B . 725 LYS CD   1 1 
       19 16466 1 1 38 LYS CE   C   4.594 -17.308   0.524 1.00 . A B . 725 LYS CE   1 1 
       19 16467 1 1 38 LYS CG   C   2.689 -16.041   1.534 1.00 . A B . 725 LYS CG   1 1 
       19 16468 1 1 38 LYS H    H  -0.532 -15.687   3.940 1.00 . A B . 725 LYS H    1 1 
       19 16469 1 1 38 LYS HA   H   1.605 -14.093   2.976 1.00 . A B . 725 LYS HA   1 1 
       19 16470 1 1 38 LYS HB2  H   1.716 -16.565   3.376 1.00 . A B . 725 LYS HB2  1 1 
       19 16471 1 1 38 LYS HB3  H   0.723 -16.796   1.936 1.00 . A B . 725 LYS HB3  1 1 
       19 16472 1 1 38 LYS HD2  H   3.611 -17.789   2.372 1.00 . A B . 725 LYS HD2  1 1 
       19 16473 1 1 38 LYS HD3  H   2.642 -18.100   0.932 1.00 . A B . 725 LYS HD3  1 1 
       19 16474 1 1 38 LYS HE2  H   5.158 -18.227   0.587 1.00 . A B . 725 LYS HE2  1 1 
       19 16475 1 1 38 LYS HE3  H   4.305 -17.134  -0.502 1.00 . A B . 725 LYS HE3  1 1 
       19 16476 1 1 38 LYS HG2  H   2.409 -15.673   0.558 1.00 . A B . 725 LYS HG2  1 1 
       19 16477 1 1 38 LYS HG3  H   3.392 -15.358   1.988 1.00 . A B . 725 LYS HG3  1 1 
       19 16478 1 1 38 LYS HZ1  H   5.128 -15.895   1.957 1.00 . A B . 725 LYS HZ1  1 1 
       19 16479 1 1 38 LYS HZ2  H   5.326 -15.365   0.358 1.00 . A B . 725 LYS HZ2  1 1 
       19 16480 1 1 38 LYS HZ3  H   6.430 -16.469   1.030 1.00 . A B . 725 LYS HZ3  1 1 
       19 16481 1 1 38 LYS N    N  -0.241 -14.817   3.595 1.00 . A B . 725 LYS N    1 1 
       19 16482 1 1 38 LYS NZ   N   5.432 -16.174   1.003 1.00 . A B . 725 LYS NZ   1 1 
       19 16483 1 1 38 LYS O    O   1.084 -13.727   0.460 1.00 . A B . 725 LYS O    1 1 
       19 16484 1 1 39 GLU C    C  -1.332 -12.402  -0.373 1.00 . A B . 726 GLU C    1 1 
       19 16485 1 1 39 GLU CA   C  -1.599 -13.891  -0.172 1.00 . A B . 726 GLU CA   1 1 
       19 16486 1 1 39 GLU CB   C  -3.110 -14.138  -0.133 1.00 . A B . 726 GLU CB   1 1 
       19 16487 1 1 39 GLU CD   C  -4.878 -15.905  -0.028 1.00 . A B . 726 GLU CD   1 1 
       19 16488 1 1 39 GLU CG   C  -3.382 -15.643  -0.169 1.00 . A B . 726 GLU CG   1 1 
       19 16489 1 1 39 GLU H    H  -1.552 -14.769   1.757 1.00 . A B . 726 GLU H    1 1 
       19 16490 1 1 39 GLU HA   H  -1.176 -14.439  -0.999 1.00 . A B . 726 GLU HA   1 1 
       19 16491 1 1 39 GLU HB2  H  -3.520 -13.719   0.774 1.00 . A B . 726 GLU HB2  1 1 
       19 16492 1 1 39 GLU HB3  H  -3.573 -13.669  -0.989 1.00 . A B . 726 GLU HB3  1 1 
       19 16493 1 1 39 GLU HG2  H  -3.035 -16.047  -1.109 1.00 . A B . 726 GLU HG2  1 1 
       19 16494 1 1 39 GLU HG3  H  -2.857 -16.122   0.643 1.00 . A B . 726 GLU HG3  1 1 
       19 16495 1 1 39 GLU N    N  -0.990 -14.355   1.069 1.00 . A B . 726 GLU N    1 1 
       19 16496 1 1 39 GLU O    O  -1.155 -11.943  -1.501 1.00 . A B . 726 GLU O    1 1 
       19 16497 1 1 39 GLU OE1  O  -5.625 -14.942   0.030 1.00 . A B . 726 GLU OE1  1 1 
       19 16498 1 1 39 GLU OE2  O  -5.253 -17.065   0.021 1.00 . A B . 726 GLU OE2  1 1 
       19 16499 1 1 40 PHE C    C   0.323  -9.951   0.027 1.00 . A B . 727 PHE C    1 1 
       19 16500 1 1 40 PHE CA   C  -1.043 -10.222   0.651 1.00 . A B . 727 PHE CA   1 1 
       19 16501 1 1 40 PHE CB   C  -1.098  -9.612   2.053 1.00 . A B . 727 PHE CB   1 1 
       19 16502 1 1 40 PHE CD1  C  -1.639  -7.240   1.392 1.00 . A B . 727 PHE CD1  1 1 
       19 16503 1 1 40 PHE CD2  C   0.472  -7.687   2.499 1.00 . A B . 727 PHE CD2  1 1 
       19 16504 1 1 40 PHE CE1  C  -1.312  -5.880   1.321 1.00 . A B . 727 PHE CE1  1 1 
       19 16505 1 1 40 PHE CE2  C   0.798  -6.328   2.428 1.00 . A B . 727 PHE CE2  1 1 
       19 16506 1 1 40 PHE CG   C  -0.746  -8.145   1.980 1.00 . A B . 727 PHE CG   1 1 
       19 16507 1 1 40 PHE CZ   C  -0.095  -5.424   1.840 1.00 . A B . 727 PHE CZ   1 1 
       19 16508 1 1 40 PHE H    H  -1.442 -12.076   1.598 1.00 . A B . 727 PHE H    1 1 
       19 16509 1 1 40 PHE HA   H  -1.806  -9.761   0.041 1.00 . A B . 727 PHE HA   1 1 
       19 16510 1 1 40 PHE HB2  H  -2.096  -9.722   2.452 1.00 . A B . 727 PHE HB2  1 1 
       19 16511 1 1 40 PHE HB3  H  -0.396 -10.122   2.697 1.00 . A B . 727 PHE HB3  1 1 
       19 16512 1 1 40 PHE HD1  H  -2.577  -7.591   0.991 1.00 . A B . 727 PHE HD1  1 1 
       19 16513 1 1 40 PHE HD2  H   1.161  -8.384   2.954 1.00 . A B . 727 PHE HD2  1 1 
       19 16514 1 1 40 PHE HE1  H  -2.001  -5.182   0.867 1.00 . A B . 727 PHE HE1  1 1 
       19 16515 1 1 40 PHE HE2  H   1.737  -5.976   2.828 1.00 . A B . 727 PHE HE2  1 1 
       19 16516 1 1 40 PHE HZ   H   0.158  -4.376   1.785 1.00 . A B . 727 PHE HZ   1 1 
       19 16517 1 1 40 PHE N    N  -1.298 -11.656   0.725 1.00 . A B . 727 PHE N    1 1 
       19 16518 1 1 40 PHE O    O   0.457  -9.097  -0.849 1.00 . A B . 727 PHE O    1 1 
       19 16519 1 1 41 ALA C    C   2.719 -10.821  -1.530 1.00 . A B . 728 ALA C    1 1 
       19 16520 1 1 41 ALA CA   C   2.684 -10.512  -0.038 1.00 . A B . 728 ALA CA   1 1 
       19 16521 1 1 41 ALA CB   C   3.649 -11.441   0.702 1.00 . A B . 728 ALA CB   1 1 
       19 16522 1 1 41 ALA H    H   1.174 -11.348   1.179 1.00 . A B . 728 ALA H    1 1 
       19 16523 1 1 41 ALA HA   H   2.994  -9.490   0.118 1.00 . A B . 728 ALA HA   1 1 
       19 16524 1 1 41 ALA HB1  H   3.335 -12.466   0.567 1.00 . A B . 728 ALA HB1  1 1 
       19 16525 1 1 41 ALA HB2  H   3.647 -11.199   1.754 1.00 . A B . 728 ALA HB2  1 1 
       19 16526 1 1 41 ALA HB3  H   4.646 -11.315   0.305 1.00 . A B . 728 ALA HB3  1 1 
       19 16527 1 1 41 ALA N    N   1.336 -10.684   0.483 1.00 . A B . 728 ALA N    1 1 
       19 16528 1 1 41 ALA O    O   3.367 -10.117  -2.301 1.00 . A B . 728 ALA O    1 1 
       19 16529 1 1 42 LYS C    C   1.340 -11.149  -4.179 1.00 . A B . 729 LYS C    1 1 
       19 16530 1 1 42 LYS CA   C   1.971 -12.260  -3.337 1.00 . A B . 729 LYS CA   1 1 
       19 16531 1 1 42 LYS CB   C   1.163 -13.550  -3.498 1.00 . A B . 729 LYS CB   1 1 
       19 16532 1 1 42 LYS CD   C   1.111 -16.003  -3.022 1.00 . A B . 729 LYS CD   1 1 
       19 16533 1 1 42 LYS CE   C   1.876 -17.172  -2.396 1.00 . A B . 729 LYS CE   1 1 
       19 16534 1 1 42 LYS CG   C   1.920 -14.715  -2.858 1.00 . A B . 729 LYS CG   1 1 
       19 16535 1 1 42 LYS H    H   1.511 -12.398  -1.271 1.00 . A B . 729 LYS H    1 1 
       19 16536 1 1 42 LYS HA   H   2.980 -12.435  -3.683 1.00 . A B . 729 LYS HA   1 1 
       19 16537 1 1 42 LYS HB2  H   0.204 -13.434  -3.014 1.00 . A B . 729 LYS HB2  1 1 
       19 16538 1 1 42 LYS HB3  H   1.015 -13.754  -4.548 1.00 . A B . 729 LYS HB3  1 1 
       19 16539 1 1 42 LYS HD2  H   0.156 -15.893  -2.529 1.00 . A B . 729 LYS HD2  1 1 
       19 16540 1 1 42 LYS HD3  H   0.954 -16.199  -4.072 1.00 . A B . 729 LYS HD3  1 1 
       19 16541 1 1 42 LYS HE2  H   2.833 -17.278  -2.885 1.00 . A B . 729 LYS HE2  1 1 
       19 16542 1 1 42 LYS HE3  H   2.028 -16.981  -1.345 1.00 . A B . 729 LYS HE3  1 1 
       19 16543 1 1 42 LYS HG2  H   2.881 -14.829  -3.339 1.00 . A B . 729 LYS HG2  1 1 
       19 16544 1 1 42 LYS HG3  H   2.066 -14.517  -1.806 1.00 . A B . 729 LYS HG3  1 1 
       19 16545 1 1 42 LYS HZ1  H   1.541 -19.192  -2.023 1.00 . A B . 729 LYS HZ1  1 1 
       19 16546 1 1 42 LYS HZ2  H   1.061 -18.687  -3.570 1.00 . A B . 729 LYS HZ2  1 1 
       19 16547 1 1 42 LYS HZ3  H   0.121 -18.278  -2.215 1.00 . A B . 729 LYS HZ3  1 1 
       19 16548 1 1 42 LYS N    N   2.013 -11.874  -1.930 1.00 . A B . 729 LYS N    1 1 
       19 16549 1 1 42 LYS NZ   N   1.090 -18.426  -2.564 1.00 . A B . 729 LYS NZ   1 1 
       19 16550 1 1 42 LYS O    O   1.815 -10.830  -5.267 1.00 . A B . 729 LYS O    1 1 
       19 16551 1 1 43 PHE C    C   0.518  -8.310  -4.582 1.00 . A B . 730 PHE C    1 1 
       19 16552 1 1 43 PHE CA   C  -0.423  -9.495  -4.376 1.00 . A B . 730 PHE CA   1 1 
       19 16553 1 1 43 PHE CB   C  -1.654  -9.053  -3.586 1.00 . A B . 730 PHE CB   1 1 
       19 16554 1 1 43 PHE CD1  C  -2.168  -6.862  -4.716 1.00 . A B . 730 PHE CD1  1 1 
       19 16555 1 1 43 PHE CD2  C  -3.693  -8.717  -5.025 1.00 . A B . 730 PHE CD2  1 1 
       19 16556 1 1 43 PHE CE1  C  -2.972  -6.068  -5.533 1.00 . A B . 730 PHE CE1  1 1 
       19 16557 1 1 43 PHE CE2  C  -4.499  -7.921  -5.842 1.00 . A B . 730 PHE CE2  1 1 
       19 16558 1 1 43 PHE CG   C  -2.525  -8.188  -4.462 1.00 . A B . 730 PHE CG   1 1 
       19 16559 1 1 43 PHE CZ   C  -4.142  -6.594  -6.096 1.00 . A B . 730 PHE CZ   1 1 
       19 16560 1 1 43 PHE H    H  -0.078 -10.854  -2.796 1.00 . A B . 730 PHE H    1 1 
       19 16561 1 1 43 PHE HA   H  -0.738  -9.865  -5.341 1.00 . A B . 730 PHE HA   1 1 
       19 16562 1 1 43 PHE HB2  H  -2.209  -9.923  -3.266 1.00 . A B . 730 PHE HB2  1 1 
       19 16563 1 1 43 PHE HB3  H  -1.340  -8.487  -2.721 1.00 . A B . 730 PHE HB3  1 1 
       19 16564 1 1 43 PHE HD1  H  -1.270  -6.450  -4.284 1.00 . A B . 730 PHE HD1  1 1 
       19 16565 1 1 43 PHE HD2  H  -3.969  -9.741  -4.829 1.00 . A B . 730 PHE HD2  1 1 
       19 16566 1 1 43 PHE HE1  H  -2.690  -5.052  -5.729 1.00 . A B . 730 PHE HE1  1 1 
       19 16567 1 1 43 PHE HE2  H  -5.397  -8.331  -6.273 1.00 . A B . 730 PHE HE2  1 1 
       19 16568 1 1 43 PHE HZ   H  -4.765  -5.976  -6.726 1.00 . A B . 730 PHE HZ   1 1 
       19 16569 1 1 43 PHE N    N   0.264 -10.564  -3.665 1.00 . A B . 730 PHE N    1 1 
       19 16570 1 1 43 PHE O    O   0.560  -7.715  -5.658 1.00 . A B . 730 PHE O    1 1 
       19 16571 1 1 44 GLU C    C   3.199  -7.072  -4.761 1.00 . A B . 731 GLU C    1 1 
       19 16572 1 1 44 GLU CA   C   2.214  -6.859  -3.615 1.00 . A B . 731 GLU CA   1 1 
       19 16573 1 1 44 GLU CB   C   2.980  -6.734  -2.291 1.00 . A B . 731 GLU CB   1 1 
       19 16574 1 1 44 GLU CD   C   2.800  -6.101   0.121 1.00 . A B . 731 GLU CD   1 1 
       19 16575 1 1 44 GLU CG   C   2.054  -6.181  -1.208 1.00 . A B . 731 GLU CG   1 1 
       19 16576 1 1 44 GLU H    H   1.190  -8.480  -2.712 1.00 . A B . 731 GLU H    1 1 
       19 16577 1 1 44 GLU HA   H   1.667  -5.946  -3.793 1.00 . A B . 731 GLU HA   1 1 
       19 16578 1 1 44 GLU HB2  H   3.335  -7.712  -1.989 1.00 . A B . 731 GLU HB2  1 1 
       19 16579 1 1 44 GLU HB3  H   3.820  -6.069  -2.420 1.00 . A B . 731 GLU HB3  1 1 
       19 16580 1 1 44 GLU HG2  H   1.721  -5.194  -1.492 1.00 . A B . 731 GLU HG2  1 1 
       19 16581 1 1 44 GLU HG3  H   1.200  -6.832  -1.099 1.00 . A B . 731 GLU HG3  1 1 
       19 16582 1 1 44 GLU N    N   1.271  -7.974  -3.542 1.00 . A B . 731 GLU N    1 1 
       19 16583 1 1 44 GLU O    O   3.577  -6.124  -5.446 1.00 . A B . 731 GLU O    1 1 
       19 16584 1 1 44 GLU OE1  O   3.522  -7.033   0.431 1.00 . A B . 731 GLU OE1  1 1 
       19 16585 1 1 44 GLU OE2  O   2.639  -5.105   0.808 1.00 . A B . 731 GLU OE2  1 1 
       19 16586 1 1 45 GLU C    C   3.904  -8.291  -7.397 1.00 . A B . 732 GLU C    1 1 
       19 16587 1 1 45 GLU CA   C   4.536  -8.624  -6.048 1.00 . A B . 732 GLU CA   1 1 
       19 16588 1 1 45 GLU CB   C   4.909 -10.105  -6.006 1.00 . A B . 732 GLU CB   1 1 
       19 16589 1 1 45 GLU CD   C   6.046 -11.872  -4.651 1.00 . A B . 732 GLU CD   1 1 
       19 16590 1 1 45 GLU CG   C   5.694 -10.390  -4.728 1.00 . A B . 732 GLU CG   1 1 
       19 16591 1 1 45 GLU H    H   3.276  -9.039  -4.406 1.00 . A B . 732 GLU H    1 1 
       19 16592 1 1 45 GLU HA   H   5.428  -8.032  -5.920 1.00 . A B . 732 GLU HA   1 1 
       19 16593 1 1 45 GLU HB2  H   4.011 -10.704  -6.019 1.00 . A B . 732 GLU HB2  1 1 
       19 16594 1 1 45 GLU HB3  H   5.518 -10.350  -6.862 1.00 . A B . 732 GLU HB3  1 1 
       19 16595 1 1 45 GLU HG2  H   6.596  -9.802  -4.728 1.00 . A B . 732 GLU HG2  1 1 
       19 16596 1 1 45 GLU HG3  H   5.094 -10.122  -3.872 1.00 . A B . 732 GLU HG3  1 1 
       19 16597 1 1 45 GLU N    N   3.606  -8.317  -4.974 1.00 . A B . 732 GLU N    1 1 
       19 16598 1 1 45 GLU O    O   4.581  -7.829  -8.314 1.00 . A B . 732 GLU O    1 1 
       19 16599 1 1 45 GLU OE1  O   5.773 -12.576  -5.609 1.00 . A B . 732 GLU OE1  1 1 
       19 16600 1 1 45 GLU OE2  O   6.587 -12.281  -3.637 1.00 . A B . 732 GLU OE2  1 1 
       19 16601 1 1 46 GLU C    C   1.823  -6.737  -8.999 1.00 . A B . 733 GLU C    1 1 
       19 16602 1 1 46 GLU CA   C   1.885  -8.241  -8.749 1.00 . A B . 733 GLU CA   1 1 
       19 16603 1 1 46 GLU CB   C   0.466  -8.809  -8.684 1.00 . A B . 733 GLU CB   1 1 
       19 16604 1 1 46 GLU CD   C   1.086 -10.915  -9.890 1.00 . A B . 733 GLU CD   1 1 
       19 16605 1 1 46 GLU CG   C   0.528 -10.336  -8.594 1.00 . A B . 733 GLU CG   1 1 
       19 16606 1 1 46 GLU H    H   2.107  -8.894  -6.741 1.00 . A B . 733 GLU H    1 1 
       19 16607 1 1 46 GLU HA   H   2.409  -8.710  -9.567 1.00 . A B . 733 GLU HA   1 1 
       19 16608 1 1 46 GLU HB2  H  -0.037  -8.417  -7.814 1.00 . A B . 733 GLU HB2  1 1 
       19 16609 1 1 46 GLU HB3  H  -0.077  -8.525  -9.573 1.00 . A B . 733 GLU HB3  1 1 
       19 16610 1 1 46 GLU HG2  H   1.168 -10.619  -7.772 1.00 . A B . 733 GLU HG2  1 1 
       19 16611 1 1 46 GLU HG3  H  -0.465 -10.726  -8.427 1.00 . A B . 733 GLU HG3  1 1 
       19 16612 1 1 46 GLU N    N   2.599  -8.526  -7.508 1.00 . A B . 733 GLU N    1 1 
       19 16613 1 1 46 GLU O    O   1.870  -6.288 -10.145 1.00 . A B . 733 GLU O    1 1 
       19 16614 1 1 46 GLU OE1  O   1.054 -10.218 -10.890 1.00 . A B . 733 GLU OE1  1 1 
       19 16615 1 1 46 GLU OE2  O   1.539 -12.048  -9.864 1.00 . A B . 733 GLU OE2  1 1 
       19 16616 1 1 47 ARG C    C   2.892  -3.965  -8.714 1.00 . A B . 734 ARG C    1 1 
       19 16617 1 1 47 ARG CA   C   1.638  -4.514  -8.044 1.00 . A B . 734 ARG CA   1 1 
       19 16618 1 1 47 ARG CB   C   1.481  -3.892  -6.653 1.00 . A B . 734 ARG CB   1 1 
       19 16619 1 1 47 ARG CD   C  -0.085  -3.460  -4.759 1.00 . A B . 734 ARG CD   1 1 
       19 16620 1 1 47 ARG CG   C   0.063  -4.116  -6.135 1.00 . A B . 734 ARG CG   1 1 
       19 16621 1 1 47 ARG CZ   C  -2.407  -2.764  -4.518 1.00 . A B . 734 ARG CZ   1 1 
       19 16622 1 1 47 ARG H    H   1.674  -6.362  -7.031 1.00 . A B . 734 ARG H    1 1 
       19 16623 1 1 47 ARG HA   H   0.779  -4.256  -8.641 1.00 . A B . 734 ARG HA   1 1 
       19 16624 1 1 47 ARG HB2  H   2.183  -4.352  -5.975 1.00 . A B . 734 ARG HB2  1 1 
       19 16625 1 1 47 ARG HB3  H   1.677  -2.844  -6.705 1.00 . A B . 734 ARG HB3  1 1 
       19 16626 1 1 47 ARG HD2  H   0.613  -3.911  -4.071 1.00 . A B . 734 ARG HD2  1 1 
       19 16627 1 1 47 ARG HD3  H   0.132  -2.404  -4.840 1.00 . A B . 734 ARG HD3  1 1 
       19 16628 1 1 47 ARG HE   H  -1.652  -4.439  -3.722 1.00 . A B . 734 ARG HE   1 1 
       19 16629 1 1 47 ARG HG2  H  -0.643  -3.677  -6.824 1.00 . A B . 734 ARG HG2  1 1 
       19 16630 1 1 47 ARG HG3  H  -0.126  -5.175  -6.049 1.00 . A B . 734 ARG HG3  1 1 
       19 16631 1 1 47 ARG HH11 H  -1.227  -1.557  -5.595 1.00 . A B . 734 ARG HH11 1 1 
       19 16632 1 1 47 ARG HH12 H  -2.873  -1.045  -5.432 1.00 . A B . 734 ARG HH12 1 1 
       19 16633 1 1 47 ARG HH21 H  -3.815  -3.778  -3.518 1.00 . A B . 734 ARG HH21 1 1 
       19 16634 1 1 47 ARG HH22 H  -4.338  -2.302  -4.260 1.00 . A B . 734 ARG HH22 1 1 
       19 16635 1 1 47 ARG N    N   1.711  -5.959  -7.921 1.00 . A B . 734 ARG N    1 1 
       19 16636 1 1 47 ARG NE   N  -1.444  -3.646  -4.257 1.00 . A B . 734 ARG NE   1 1 
       19 16637 1 1 47 ARG NH1  N  -2.148  -1.707  -5.237 1.00 . A B . 734 ARG NH1  1 1 
       19 16638 1 1 47 ARG NH2  N  -3.614  -2.964  -4.062 1.00 . A B . 734 ARG NH2  1 1 
       19 16639 1 1 47 ARG O    O   2.806  -3.154  -9.635 1.00 . A B . 734 ARG O    1 1 
       19 16640 1 1 48 ALA C    C   5.516  -4.542 -10.227 1.00 . A B . 735 ALA C    1 1 
       19 16641 1 1 48 ALA CA   C   5.316  -3.963  -8.831 1.00 . A B . 735 ALA CA   1 1 
       19 16642 1 1 48 ALA CB   C   6.476  -4.384  -7.928 1.00 . A B . 735 ALA CB   1 1 
       19 16643 1 1 48 ALA H    H   4.063  -5.062  -7.522 1.00 . A B . 735 ALA H    1 1 
       19 16644 1 1 48 ALA HA   H   5.301  -2.883  -8.907 1.00 . A B . 735 ALA HA   1 1 
       19 16645 1 1 48 ALA HB1  H   7.412  -4.188  -8.431 1.00 . A B . 735 ALA HB1  1 1 
       19 16646 1 1 48 ALA HB2  H   6.397  -5.439  -7.713 1.00 . A B . 735 ALA HB2  1 1 
       19 16647 1 1 48 ALA HB3  H   6.439  -3.825  -7.005 1.00 . A B . 735 ALA HB3  1 1 
       19 16648 1 1 48 ALA N    N   4.054  -4.414  -8.256 1.00 . A B . 735 ALA N    1 1 
       19 16649 1 1 48 ALA O    O   5.930  -3.836 -11.143 1.00 . A B . 735 ALA O    1 1 
       19 16650 1 1 49 ARG C    C   4.483  -5.821 -12.705 1.00 . A B . 736 ARG C    1 1 
       19 16651 1 1 49 ARG CA   C   5.378  -6.480 -11.670 1.00 . A B . 736 ARG CA   1 1 
       19 16652 1 1 49 ARG CB   C   5.025  -7.963 -11.539 1.00 . A B . 736 ARG CB   1 1 
       19 16653 1 1 49 ARG CD   C   5.761 -10.166 -10.606 1.00 . A B . 736 ARG CD   1 1 
       19 16654 1 1 49 ARG CG   C   6.150  -8.700 -10.810 1.00 . A B . 736 ARG CG   1 1 
       19 16655 1 1 49 ARG CZ   C   4.252 -11.461  -9.214 1.00 . A B . 736 ARG CZ   1 1 
       19 16656 1 1 49 ARG H    H   4.896  -6.353  -9.623 1.00 . A B . 736 ARG H    1 1 
       19 16657 1 1 49 ARG HA   H   6.405  -6.392 -11.989 1.00 . A B . 736 ARG HA   1 1 
       19 16658 1 1 49 ARG HB2  H   4.109  -8.063 -10.981 1.00 . A B . 736 ARG HB2  1 1 
       19 16659 1 1 49 ARG HB3  H   4.898  -8.388 -12.516 1.00 . A B . 736 ARG HB3  1 1 
       19 16660 1 1 49 ARG HD2  H   5.368 -10.561 -11.531 1.00 . A B . 736 ARG HD2  1 1 
       19 16661 1 1 49 ARG HD3  H   6.635 -10.732 -10.320 1.00 . A B . 736 ARG HD3  1 1 
       19 16662 1 1 49 ARG HE   H   4.420  -9.470  -9.121 1.00 . A B . 736 ARG HE   1 1 
       19 16663 1 1 49 ARG HG2  H   7.049  -8.646 -11.400 1.00 . A B . 736 ARG HG2  1 1 
       19 16664 1 1 49 ARG HG3  H   6.320  -8.238  -9.848 1.00 . A B . 736 ARG HG3  1 1 
       19 16665 1 1 49 ARG HH11 H   5.370 -12.489 -10.518 1.00 . A B . 736 ARG HH11 1 1 
       19 16666 1 1 49 ARG HH12 H   4.307 -13.437  -9.534 1.00 . A B . 736 ARG HH12 1 1 
       19 16667 1 1 49 ARG HH21 H   3.026 -10.706  -7.823 1.00 . A B . 736 ARG HH21 1 1 
       19 16668 1 1 49 ARG HH22 H   2.980 -12.428  -8.008 1.00 . A B . 736 ARG HH22 1 1 
       19 16669 1 1 49 ARG N    N   5.221  -5.830 -10.384 1.00 . A B . 736 ARG N    1 1 
       19 16670 1 1 49 ARG NE   N   4.743 -10.279  -9.568 1.00 . A B . 736 ARG NE   1 1 
       19 16671 1 1 49 ARG NH1  N   4.676 -12.548  -9.801 1.00 . A B . 736 ARG NH1  1 1 
       19 16672 1 1 49 ARG NH2  N   3.349 -11.538  -8.275 1.00 . A B . 736 ARG NH2  1 1 
       19 16673 1 1 49 ARG O    O   4.902  -5.583 -13.839 1.00 . A B . 736 ARG O    1 1 
       19 16674 1 1 50 ALA C    C   2.462  -3.387 -13.225 1.00 . A B . 737 ALA C    1 1 
       19 16675 1 1 50 ALA CA   C   2.301  -4.889 -13.224 1.00 . A B . 737 ALA CA   1 1 
       19 16676 1 1 50 ALA CB   C   0.868  -5.256 -12.836 1.00 . A B . 737 ALA CB   1 1 
       19 16677 1 1 50 ALA H    H   2.971  -5.745 -11.396 1.00 . A B . 737 ALA H    1 1 
       19 16678 1 1 50 ALA HA   H   2.488  -5.235 -14.207 1.00 . A B . 737 ALA HA   1 1 
       19 16679 1 1 50 ALA HB1  H   0.621  -4.799 -11.887 1.00 . A B . 737 ALA HB1  1 1 
       19 16680 1 1 50 ALA HB2  H   0.781  -6.328 -12.752 1.00 . A B . 737 ALA HB2  1 1 
       19 16681 1 1 50 ALA HB3  H   0.189  -4.896 -13.594 1.00 . A B . 737 ALA HB3  1 1 
       19 16682 1 1 50 ALA N    N   3.249  -5.527 -12.312 1.00 . A B . 737 ALA N    1 1 
       19 16683 1 1 50 ALA O    O   2.331  -2.736 -14.254 1.00 . A B . 737 ALA O    1 1 
       19 16684 1 1 51 LYS C    C   1.982  -0.625 -12.775 1.00 . A B . 738 LYS C    1 1 
       19 16685 1 1 51 LYS CA   C   2.942  -1.410 -11.888 1.00 . A B . 738 LYS CA   1 1 
       19 16686 1 1 51 LYS CB   C   4.386  -1.028 -12.223 1.00 . A B . 738 LYS CB   1 1 
       19 16687 1 1 51 LYS CD   C   6.226   0.618 -11.817 1.00 . A B . 738 LYS CD   1 1 
       19 16688 1 1 51 LYS CE   C   6.585   1.943 -11.144 1.00 . A B . 738 LYS CE   1 1 
       19 16689 1 1 51 LYS CG   C   4.750   0.309 -11.568 1.00 . A B . 738 LYS CG   1 1 
       19 16690 1 1 51 LYS H    H   2.844  -3.454 -11.306 1.00 . A B . 738 LYS H    1 1 
       19 16691 1 1 51 LYS HA   H   2.741  -1.162 -10.862 1.00 . A B . 738 LYS HA   1 1 
       19 16692 1 1 51 LYS HB2  H   5.041  -1.798 -11.859 1.00 . A B . 738 LYS HB2  1 1 
       19 16693 1 1 51 LYS HB3  H   4.498  -0.944 -13.290 1.00 . A B . 738 LYS HB3  1 1 
       19 16694 1 1 51 LYS HD2  H   6.835  -0.175 -11.406 1.00 . A B . 738 LYS HD2  1 1 
       19 16695 1 1 51 LYS HD3  H   6.404   0.698 -12.880 1.00 . A B . 738 LYS HD3  1 1 
       19 16696 1 1 51 LYS HE2  H   5.996   2.739 -11.578 1.00 . A B . 738 LYS HE2  1 1 
       19 16697 1 1 51 LYS HE3  H   6.376   1.877 -10.087 1.00 . A B . 738 LYS HE3  1 1 
       19 16698 1 1 51 LYS HG2  H   4.147   1.097 -11.988 1.00 . A B . 738 LYS HG2  1 1 
       19 16699 1 1 51 LYS HG3  H   4.575   0.250 -10.505 1.00 . A B . 738 LYS HG3  1 1 
       19 16700 1 1 51 LYS HZ1  H   8.215   2.387 -12.359 1.00 . A B . 738 LYS HZ1  1 1 
       19 16701 1 1 51 LYS HZ2  H   8.593   1.417 -11.020 1.00 . A B . 738 LYS HZ2  1 1 
       19 16702 1 1 51 LYS HZ3  H   8.298   3.076 -10.808 1.00 . A B . 738 LYS HZ3  1 1 
       19 16703 1 1 51 LYS N    N   2.752  -2.857 -12.063 1.00 . A B . 738 LYS N    1 1 
       19 16704 1 1 51 LYS NZ   N   8.032   2.228 -11.348 1.00 . A B . 738 LYS NZ   1 1 
       19 16705 1 1 51 LYS O    O   2.275   0.487 -13.212 1.00 . A B . 738 LYS O    1 1 
       19 16706 1 1 52 TRP C    C  -1.569  -0.714 -13.257 1.00 . A B . 739 TRP C    1 1 
       19 16707 1 1 52 TRP CA   C  -0.186  -0.601 -13.887 1.00 . A B . 739 TRP CA   1 1 
       19 16708 1 1 52 TRP CB   C  -0.190  -1.272 -15.276 1.00 . A B . 739 TRP CB   1 1 
       19 16709 1 1 52 TRP CD1  C   1.906  -0.942 -16.664 1.00 . A B . 739 TRP CD1  1 1 
       19 16710 1 1 52 TRP CD2  C   0.476   0.787 -16.829 1.00 . A B . 739 TRP CD2  1 1 
       19 16711 1 1 52 TRP CE2  C   1.592   1.102 -17.638 1.00 . A B . 739 TRP CE2  1 1 
       19 16712 1 1 52 TRP CE3  C  -0.577   1.716 -16.759 1.00 . A B . 739 TRP CE3  1 1 
       19 16713 1 1 52 TRP CG   C   0.701  -0.517 -16.217 1.00 . A B . 739 TRP CG   1 1 
       19 16714 1 1 52 TRP CH2  C   0.608   3.211 -18.273 1.00 . A B . 739 TRP CH2  1 1 
       19 16715 1 1 52 TRP CZ2  C   1.662   2.298 -18.353 1.00 . A B . 739 TRP CZ2  1 1 
       19 16716 1 1 52 TRP CZ3  C  -0.510   2.921 -17.477 1.00 . A B . 739 TRP CZ3  1 1 
       19 16717 1 1 52 TRP H    H   0.678  -2.113 -12.663 1.00 . A B . 739 TRP H    1 1 
       19 16718 1 1 52 TRP HA   H   0.041   0.449 -13.998 1.00 . A B . 739 TRP HA   1 1 
       19 16719 1 1 52 TRP HB2  H   0.167  -2.288 -15.188 1.00 . A B . 739 TRP HB2  1 1 
       19 16720 1 1 52 TRP HB3  H  -1.194  -1.284 -15.665 1.00 . A B . 739 TRP HB3  1 1 
       19 16721 1 1 52 TRP HD1  H   2.380  -1.876 -16.405 1.00 . A B . 739 TRP HD1  1 1 
       19 16722 1 1 52 TRP HE1  H   3.304  -0.043 -17.956 1.00 . A B . 739 TRP HE1  1 1 
       19 16723 1 1 52 TRP HE3  H  -1.443   1.502 -16.150 1.00 . A B . 739 TRP HE3  1 1 
       19 16724 1 1 52 TRP HH2  H   0.655   4.141 -18.821 1.00 . A B . 739 TRP HH2  1 1 
       19 16725 1 1 52 TRP HZ2  H   2.526   2.517 -18.963 1.00 . A B . 739 TRP HZ2  1 1 
       19 16726 1 1 52 TRP HZ3  H  -1.324   3.630 -17.416 1.00 . A B . 739 TRP HZ3  1 1 
       19 16727 1 1 52 TRP N    N   0.836  -1.227 -13.041 1.00 . A B . 739 TRP N    1 1 
       19 16728 1 1 52 TRP NE1  N   2.437   0.019 -17.502 1.00 . A B . 739 TRP NE1  1 1 
       19 16729 1 1 52 TRP O    O  -2.573  -0.401 -13.893 1.00 . A B . 739 TRP O    1 1 
       19 16730 1 1 53 ASP C    C  -3.155  -0.052 -10.490 1.00 . A B . 740 ASP C    1 1 
       19 16731 1 1 53 ASP CA   C  -2.864  -1.305 -11.296 1.00 . A B . 740 ASP CA   1 1 
       19 16732 1 1 53 ASP CB   C  -2.790  -2.519 -10.368 1.00 . A B . 740 ASP CB   1 1 
       19 16733 1 1 53 ASP CG   C  -4.194  -2.900  -9.910 1.00 . A B . 740 ASP CG   1 1 
       19 16734 1 1 53 ASP H    H  -0.789  -1.367 -11.561 1.00 . A B . 740 ASP H    1 1 
       19 16735 1 1 53 ASP HA   H  -3.667  -1.457 -12.006 1.00 . A B . 740 ASP HA   1 1 
       19 16736 1 1 53 ASP HB2  H  -2.344  -3.349 -10.895 1.00 . A B . 740 ASP HB2  1 1 
       19 16737 1 1 53 ASP HB3  H  -2.187  -2.276  -9.504 1.00 . A B . 740 ASP HB3  1 1 
       19 16738 1 1 53 ASP N    N  -1.612  -1.151 -12.013 1.00 . A B . 740 ASP N    1 1 
       19 16739 1 1 53 ASP O    O  -2.406   0.925 -10.543 1.00 . A B . 740 ASP O    1 1 
       19 16740 1 1 53 ASP OD1  O  -4.978  -3.306 -10.753 1.00 . A B . 740 ASP OD1  1 1 
       19 16741 1 1 53 ASP OD2  O  -4.468  -2.775  -8.729 1.00 . A B . 740 ASP OD2  1 1 
       19 16742 1 1 54 THR C    C  -3.413   1.647  -8.217 1.00 . A B . 741 THR C    1 1 
       19 16743 1 1 54 THR CA   C  -4.636   1.050  -8.916 1.00 . A B . 741 THR CA   1 1 
       19 16744 1 1 54 THR CB   C  -5.671   0.609  -7.867 1.00 . A B . 741 THR CB   1 1 
       19 16745 1 1 54 THR CG2  C  -5.788   1.674  -6.775 1.00 . A B . 741 THR CG2  1 1 
       19 16746 1 1 54 THR H    H  -4.790  -0.899  -9.746 1.00 . A B . 741 THR H    1 1 
       19 16747 1 1 54 THR HA   H  -5.079   1.806  -9.546 1.00 . A B . 741 THR HA   1 1 
       19 16748 1 1 54 THR HB   H  -5.356  -0.322  -7.420 1.00 . A B . 741 THR HB   1 1 
       19 16749 1 1 54 THR HG1  H  -6.881  -0.347  -9.050 1.00 . A B . 741 THR HG1  1 1 
       19 16750 1 1 54 THR HG21 H  -5.788   2.653  -7.230 1.00 . A B . 741 THR HG21 1 1 
       19 16751 1 1 54 THR HG22 H  -4.942   1.589  -6.109 1.00 . A B . 741 THR HG22 1 1 
       19 16752 1 1 54 THR HG23 H  -6.702   1.529  -6.222 1.00 . A B . 741 THR HG23 1 1 
       19 16753 1 1 54 THR N    N  -4.244  -0.090  -9.744 1.00 . A B . 741 THR N    1 1 
       19 16754 1 1 54 THR O    O  -3.443   2.788  -7.773 1.00 . A B . 741 THR O    1 1 
       19 16755 1 1 54 THR OG1  O  -6.933   0.430  -8.491 1.00 . A B . 741 THR OG1  1 1 
       19 16756 1 1 55 ALA C    C  -0.594   2.576  -8.171 1.00 . A B . 742 ALA C    1 1 
       19 16757 1 1 55 ALA CA   C  -1.134   1.332  -7.476 1.00 . A B . 742 ALA CA   1 1 
       19 16758 1 1 55 ALA CB   C  -0.076   0.230  -7.505 1.00 . A B . 742 ALA CB   1 1 
       19 16759 1 1 55 ALA H    H  -2.384  -0.037  -8.499 1.00 . A B . 742 ALA H    1 1 
       19 16760 1 1 55 ALA HA   H  -1.357   1.575  -6.452 1.00 . A B . 742 ALA HA   1 1 
       19 16761 1 1 55 ALA HB1  H   0.083  -0.091  -8.523 1.00 . A B . 742 ALA HB1  1 1 
       19 16762 1 1 55 ALA HB2  H  -0.412  -0.607  -6.911 1.00 . A B . 742 ALA HB2  1 1 
       19 16763 1 1 55 ALA HB3  H   0.851   0.610  -7.099 1.00 . A B . 742 ALA HB3  1 1 
       19 16764 1 1 55 ALA N    N  -2.350   0.868  -8.126 1.00 . A B . 742 ALA N    1 1 
       19 16765 1 1 55 ALA O    O   0.312   3.237  -7.665 1.00 . A B . 742 ALA O    1 1 
       19 16766 1 1 56 ASN C    C  -1.610   5.258  -9.774 1.00 . A B . 743 ASN C    1 1 
       19 16767 1 1 56 ASN CA   C  -0.731   4.057 -10.100 1.00 . A B . 743 ASN CA   1 1 
       19 16768 1 1 56 ASN CB   C  -0.804   3.749 -11.597 1.00 . A B . 743 ASN CB   1 1 
       19 16769 1 1 56 ASN CG   C   0.362   2.866 -12.006 1.00 . A B . 743 ASN CG   1 1 
       19 16770 1 1 56 ASN H    H  -1.872   2.325  -9.686 1.00 . A B . 743 ASN H    1 1 
       19 16771 1 1 56 ASN HA   H   0.291   4.300  -9.846 1.00 . A B . 743 ASN HA   1 1 
       19 16772 1 1 56 ASN HB2  H  -1.729   3.235 -11.815 1.00 . A B . 743 ASN HB2  1 1 
       19 16773 1 1 56 ASN HB3  H  -0.764   4.665 -12.154 1.00 . A B . 743 ASN HB3  1 1 
       19 16774 1 1 56 ASN HD21 H   1.022   2.636 -10.154 1.00 . A B . 743 ASN HD21 1 1 
       19 16775 1 1 56 ASN HD22 H   1.920   1.847 -11.355 1.00 . A B . 743 ASN HD22 1 1 
       19 16776 1 1 56 ASN N    N  -1.154   2.890  -9.333 1.00 . A B . 743 ASN N    1 1 
       19 16777 1 1 56 ASN ND2  N   1.168   2.411 -11.096 1.00 . A B . 743 ASN ND2  1 1 
       19 16778 1 1 56 ASN O    O  -1.533   6.294 -10.438 1.00 . A B . 743 ASN O    1 1 
       19 16779 1 1 56 ASN OD1  O   0.543   2.585 -13.189 1.00 . A B . 743 ASN OD1  1 1 
       19 16780 1 1 57 ASN C    C  -2.545   7.447  -8.016 1.00 . A B . 744 ASN C    1 1 
       19 16781 1 1 57 ASN CA   C  -3.349   6.182  -8.376 1.00 . A B . 744 ASN CA   1 1 
       19 16782 1 1 57 ASN CB   C  -4.235   5.744  -7.180 1.00 . A B . 744 ASN CB   1 1 
       19 16783 1 1 57 ASN CG   C  -4.190   6.783  -6.064 1.00 . A B . 744 ASN CG   1 1 
       19 16784 1 1 57 ASN H    H  -2.488   4.266  -8.273 1.00 . A B . 744 ASN H    1 1 
       19 16785 1 1 57 ASN HA   H  -3.977   6.381  -9.222 1.00 . A B . 744 ASN HA   1 1 
       19 16786 1 1 57 ASN HB2  H  -5.259   5.618  -7.504 1.00 . A B . 744 ASN HB2  1 1 
       19 16787 1 1 57 ASN HB3  H  -3.872   4.806  -6.795 1.00 . A B . 744 ASN HB3  1 1 
       19 16788 1 1 57 ASN HD21 H  -6.091   7.318  -6.256 1.00 . A B . 744 ASN HD21 1 1 
       19 16789 1 1 57 ASN HD22 H  -5.223   8.139  -5.051 1.00 . A B . 744 ASN HD22 1 1 
       19 16790 1 1 57 ASN N    N  -2.455   5.111  -8.759 1.00 . A B . 744 ASN N    1 1 
       19 16791 1 1 57 ASN ND2  N  -5.257   7.471  -5.766 1.00 . A B . 744 ASN ND2  1 1 
       19 16792 1 1 57 ASN O    O  -1.439   7.362  -7.489 1.00 . A B . 744 ASN O    1 1 
       19 16793 1 1 57 ASN OD1  O  -3.136   6.982  -5.466 1.00 . A B . 744 ASN OD1  1 1 
       19 16794 1 1 58 PRO C    C  -1.856   9.939  -6.532 1.00 . A B . 745 PRO C    1 1 
       19 16795 1 1 58 PRO CA   C  -2.405   9.893  -7.955 1.00 . A B . 745 PRO CA   1 1 
       19 16796 1 1 58 PRO CB   C  -3.519  10.942  -8.133 1.00 . A B . 745 PRO CB   1 1 
       19 16797 1 1 58 PRO CD   C  -4.392   8.823  -8.917 1.00 . A B . 745 PRO CD   1 1 
       19 16798 1 1 58 PRO CG   C  -4.507  10.336  -9.080 1.00 . A B . 745 PRO CG   1 1 
       19 16799 1 1 58 PRO HA   H  -1.617  10.077  -8.649 1.00 . A B . 745 PRO HA   1 1 
       19 16800 1 1 58 PRO HB2  H  -3.996  11.154  -7.185 1.00 . A B . 745 PRO HB2  1 1 
       19 16801 1 1 58 PRO HB3  H  -3.112  11.847  -8.553 1.00 . A B . 745 PRO HB3  1 1 
       19 16802 1 1 58 PRO HD2  H  -5.178   8.429  -8.290 1.00 . A B . 745 PRO HD2  1 1 
       19 16803 1 1 58 PRO HD3  H  -4.411   8.353  -9.880 1.00 . A B . 745 PRO HD3  1 1 
       19 16804 1 1 58 PRO HG2  H  -5.512  10.664  -8.838 1.00 . A B . 745 PRO HG2  1 1 
       19 16805 1 1 58 PRO HG3  H  -4.264  10.611 -10.099 1.00 . A B . 745 PRO HG3  1 1 
       19 16806 1 1 58 PRO N    N  -3.086   8.608  -8.277 1.00 . A B . 745 PRO N    1 1 
       19 16807 1 1 58 PRO O    O  -0.731  10.381  -6.301 1.00 . A B . 745 PRO O    1 1 
       19 16808 1 1 59 LEU C    C  -1.027   8.593  -3.990 1.00 . A B . 746 LEU C    1 1 
       19 16809 1 1 59 LEU CA   C  -2.247   9.492  -4.190 1.00 . A B . 746 LEU CA   1 1 
       19 16810 1 1 59 LEU CB   C  -3.408   9.021  -3.293 1.00 . A B . 746 LEU CB   1 1 
       19 16811 1 1 59 LEU CD1  C  -4.846  10.769  -4.341 1.00 . A B . 746 LEU CD1  1 1 
       19 16812 1 1 59 LEU CD2  C  -5.554   9.681  -2.205 1.00 . A B . 746 LEU CD2  1 1 
       19 16813 1 1 59 LEU CG   C  -4.358  10.185  -3.016 1.00 . A B . 746 LEU CG   1 1 
       19 16814 1 1 59 LEU H    H  -3.543   9.156  -5.843 1.00 . A B . 746 LEU H    1 1 
       19 16815 1 1 59 LEU HA   H  -1.973  10.499  -3.912 1.00 . A B . 746 LEU HA   1 1 
       19 16816 1 1 59 LEU HB2  H  -3.956   8.234  -3.783 1.00 . A B . 746 LEU HB2  1 1 
       19 16817 1 1 59 LEU HB3  H  -3.019   8.656  -2.359 1.00 . A B . 746 LEU HB3  1 1 
       19 16818 1 1 59 LEU HD11 H  -5.676  11.435  -4.158 1.00 . A B . 746 LEU HD11 1 1 
       19 16819 1 1 59 LEU HD12 H  -5.164   9.967  -4.992 1.00 . A B . 746 LEU HD12 1 1 
       19 16820 1 1 59 LEU HD13 H  -4.043  11.315  -4.812 1.00 . A B . 746 LEU HD13 1 1 
       19 16821 1 1 59 LEU HD21 H  -6.086  10.522  -1.790 1.00 . A B . 746 LEU HD21 1 1 
       19 16822 1 1 59 LEU HD22 H  -5.206   9.044  -1.404 1.00 . A B . 746 LEU HD22 1 1 
       19 16823 1 1 59 LEU HD23 H  -6.213   9.118  -2.850 1.00 . A B . 746 LEU HD23 1 1 
       19 16824 1 1 59 LEU HG   H  -3.836  10.948  -2.457 1.00 . A B . 746 LEU HG   1 1 
       19 16825 1 1 59 LEU N    N  -2.656   9.488  -5.591 1.00 . A B . 746 LEU N    1 1 
       19 16826 1 1 59 LEU O    O  -0.234   8.805  -3.072 1.00 . A B . 746 LEU O    1 1 
       19 16827 1 1 60 TYR C    C   1.544   7.383  -5.028 1.00 . A B . 747 TYR C    1 1 
       19 16828 1 1 60 TYR CA   C   0.228   6.667  -4.744 1.00 . A B . 747 TYR CA   1 1 
       19 16829 1 1 60 TYR CB   C   0.044   5.514  -5.731 1.00 . A B . 747 TYR CB   1 1 
       19 16830 1 1 60 TYR CD1  C   0.802   3.440  -4.521 1.00 . A B . 747 TYR CD1  1 1 
       19 16831 1 1 60 TYR CD2  C   2.291   4.457  -6.141 1.00 . A B . 747 TYR CD2  1 1 
       19 16832 1 1 60 TYR CE1  C   1.755   2.447  -4.268 1.00 . A B . 747 TYR CE1  1 1 
       19 16833 1 1 60 TYR CE2  C   3.244   3.464  -5.889 1.00 . A B . 747 TYR CE2  1 1 
       19 16834 1 1 60 TYR CG   C   1.071   4.444  -5.458 1.00 . A B . 747 TYR CG   1 1 
       19 16835 1 1 60 TYR CZ   C   2.976   2.459  -4.951 1.00 . A B . 747 TYR CZ   1 1 
       19 16836 1 1 60 TYR H    H  -1.554   7.475  -5.561 1.00 . A B . 747 TYR H    1 1 
       19 16837 1 1 60 TYR HA   H   0.262   6.268  -3.745 1.00 . A B . 747 TYR HA   1 1 
       19 16838 1 1 60 TYR HB2  H  -0.946   5.103  -5.622 1.00 . A B . 747 TYR HB2  1 1 
       19 16839 1 1 60 TYR HB3  H   0.173   5.878  -6.739 1.00 . A B . 747 TYR HB3  1 1 
       19 16840 1 1 60 TYR HD1  H  -0.141   3.431  -3.993 1.00 . A B . 747 TYR HD1  1 1 
       19 16841 1 1 60 TYR HD2  H   2.497   5.233  -6.864 1.00 . A B . 747 TYR HD2  1 1 
       19 16842 1 1 60 TYR HE1  H   1.548   1.671  -3.545 1.00 . A B . 747 TYR HE1  1 1 
       19 16843 1 1 60 TYR HE2  H   4.186   3.475  -6.417 1.00 . A B . 747 TYR HE2  1 1 
       19 16844 1 1 60 TYR HH   H   4.098   1.478  -3.759 1.00 . A B . 747 TYR HH   1 1 
       19 16845 1 1 60 TYR N    N  -0.892   7.591  -4.844 1.00 . A B . 747 TYR N    1 1 
       19 16846 1 1 60 TYR O    O   2.528   7.213  -4.309 1.00 . A B . 747 TYR O    1 1 
       19 16847 1 1 60 TYR OH   O   3.917   1.481  -4.702 1.00 . A B . 747 TYR OH   1 1 
       19 16848 1 1 61 LYS C    C   3.105   9.938  -5.382 1.00 . A B . 748 LYS C    1 1 
       19 16849 1 1 61 LYS CA   C   2.740   8.933  -6.469 1.00 . A B . 748 LYS CA   1 1 
       19 16850 1 1 61 LYS CB   C   2.503   9.672  -7.788 1.00 . A B . 748 LYS CB   1 1 
       19 16851 1 1 61 LYS CD   C   2.014   9.384 -10.220 1.00 . A B . 748 LYS CD   1 1 
       19 16852 1 1 61 LYS CE   C   1.759   8.364 -11.333 1.00 . A B . 748 LYS CE   1 1 
       19 16853 1 1 61 LYS CG   C   2.243   8.654  -8.895 1.00 . A B . 748 LYS CG   1 1 
       19 16854 1 1 61 LYS H    H   0.724   8.276  -6.612 1.00 . A B . 748 LYS H    1 1 
       19 16855 1 1 61 LYS HA   H   3.558   8.243  -6.598 1.00 . A B . 748 LYS HA   1 1 
       19 16856 1 1 61 LYS HB2  H   1.649  10.326  -7.689 1.00 . A B . 748 LYS HB2  1 1 
       19 16857 1 1 61 LYS HB3  H   3.377  10.255  -8.036 1.00 . A B . 748 LYS HB3  1 1 
       19 16858 1 1 61 LYS HD2  H   1.159  10.037 -10.127 1.00 . A B . 748 LYS HD2  1 1 
       19 16859 1 1 61 LYS HD3  H   2.888   9.968 -10.466 1.00 . A B . 748 LYS HD3  1 1 
       19 16860 1 1 61 LYS HE2  H   2.617   7.716 -11.432 1.00 . A B . 748 LYS HE2  1 1 
       19 16861 1 1 61 LYS HE3  H   0.889   7.772 -11.087 1.00 . A B . 748 LYS HE3  1 1 
       19 16862 1 1 61 LYS HG2  H   3.094   7.993  -8.986 1.00 . A B . 748 LYS HG2  1 1 
       19 16863 1 1 61 LYS HG3  H   1.365   8.080  -8.644 1.00 . A B . 748 LYS HG3  1 1 
       19 16864 1 1 61 LYS HZ1  H   2.439   9.330 -13.048 1.00 . A B . 748 LYS HZ1  1 1 
       19 16865 1 1 61 LYS HZ2  H   0.980   9.946 -12.440 1.00 . A B . 748 LYS HZ2  1 1 
       19 16866 1 1 61 LYS HZ3  H   0.994   8.462 -13.267 1.00 . A B . 748 LYS HZ3  1 1 
       19 16867 1 1 61 LYS N    N   1.544   8.186  -6.084 1.00 . A B . 748 LYS N    1 1 
       19 16868 1 1 61 LYS NZ   N   1.525   9.079 -12.619 1.00 . A B . 748 LYS NZ   1 1 
       19 16869 1 1 61 LYS O    O   4.275  10.142  -5.072 1.00 . A B . 748 LYS O    1 1 
       19 16870 1 1 62 GLU C    C   2.917  10.900  -2.524 1.00 . A B . 749 GLU C    1 1 
       19 16871 1 1 62 GLU CA   C   2.314  11.555  -3.761 1.00 . A B . 749 GLU CA   1 1 
       19 16872 1 1 62 GLU CB   C   0.995  12.240  -3.385 1.00 . A B . 749 GLU CB   1 1 
       19 16873 1 1 62 GLU CD   C  -0.044  14.071  -2.029 1.00 . A B . 749 GLU CD   1 1 
       19 16874 1 1 62 GLU CG   C   1.258  13.352  -2.364 1.00 . A B . 749 GLU CG   1 1 
       19 16875 1 1 62 GLU H    H   1.174  10.369  -5.110 1.00 . A B . 749 GLU H    1 1 
       19 16876 1 1 62 GLU HA   H   3.003  12.294  -4.123 1.00 . A B . 749 GLU HA   1 1 
       19 16877 1 1 62 GLU HB2  H   0.545  12.664  -4.271 1.00 . A B . 749 GLU HB2  1 1 
       19 16878 1 1 62 GLU HB3  H   0.324  11.513  -2.954 1.00 . A B . 749 GLU HB3  1 1 
       19 16879 1 1 62 GLU HG2  H   1.670  12.922  -1.462 1.00 . A B . 749 GLU HG2  1 1 
       19 16880 1 1 62 GLU HG3  H   1.961  14.059  -2.777 1.00 . A B . 749 GLU HG3  1 1 
       19 16881 1 1 62 GLU N    N   2.089  10.567  -4.813 1.00 . A B . 749 GLU N    1 1 
       19 16882 1 1 62 GLU O    O   3.698  11.517  -1.799 1.00 . A B . 749 GLU O    1 1 
       19 16883 1 1 62 GLU OE1  O  -1.090  13.568  -2.405 1.00 . A B . 749 GLU OE1  1 1 
       19 16884 1 1 62 GLU OE2  O   0.024  15.115  -1.400 1.00 . A B . 749 GLU OE2  1 1 
       19 16885 1 1 63 ALA C    C   4.575   8.874  -1.140 1.00 . A B . 750 ALA C    1 1 
       19 16886 1 1 63 ALA CA   C   3.050   8.927  -1.127 1.00 . A B . 750 ALA CA   1 1 
       19 16887 1 1 63 ALA CB   C   2.496   7.498  -1.130 1.00 . A B . 750 ALA CB   1 1 
       19 16888 1 1 63 ALA H    H   1.915   9.218  -2.896 1.00 . A B . 750 ALA H    1 1 
       19 16889 1 1 63 ALA HA   H   2.723   9.424  -0.228 1.00 . A B . 750 ALA HA   1 1 
       19 16890 1 1 63 ALA HB1  H   2.967   6.931  -1.920 1.00 . A B . 750 ALA HB1  1 1 
       19 16891 1 1 63 ALA HB2  H   1.429   7.525  -1.294 1.00 . A B . 750 ALA HB2  1 1 
       19 16892 1 1 63 ALA HB3  H   2.703   7.030  -0.180 1.00 . A B . 750 ALA HB3  1 1 
       19 16893 1 1 63 ALA N    N   2.544   9.653  -2.286 1.00 . A B . 750 ALA N    1 1 
       19 16894 1 1 63 ALA O    O   5.227   9.227  -0.159 1.00 . A B . 750 ALA O    1 1 
       19 16895 1 1 64 THR C    C   7.214   9.732  -2.436 1.00 . A B . 751 THR C    1 1 
       19 16896 1 1 64 THR CA   C   6.585   8.342  -2.397 1.00 . A B . 751 THR CA   1 1 
       19 16897 1 1 64 THR CB   C   6.951   7.570  -3.666 1.00 . A B . 751 THR CB   1 1 
       19 16898 1 1 64 THR CG2  C   6.184   8.137  -4.858 1.00 . A B . 751 THR CG2  1 1 
       19 16899 1 1 64 THR H    H   4.560   8.174  -3.011 1.00 . A B . 751 THR H    1 1 
       19 16900 1 1 64 THR HA   H   6.981   7.810  -1.543 1.00 . A B . 751 THR HA   1 1 
       19 16901 1 1 64 THR HB   H   6.691   6.530  -3.539 1.00 . A B . 751 THR HB   1 1 
       19 16902 1 1 64 THR HG1  H   8.732   8.176  -3.174 1.00 . A B . 751 THR HG1  1 1 
       19 16903 1 1 64 THR HG21 H   6.395   9.189  -4.953 1.00 . A B . 751 THR HG21 1 1 
       19 16904 1 1 64 THR HG22 H   5.125   7.992  -4.706 1.00 . A B . 751 THR HG22 1 1 
       19 16905 1 1 64 THR HG23 H   6.491   7.626  -5.759 1.00 . A B . 751 THR HG23 1 1 
       19 16906 1 1 64 THR N    N   5.134   8.436  -2.261 1.00 . A B . 751 THR N    1 1 
       19 16907 1 1 64 THR O    O   8.299   9.952  -1.900 1.00 . A B . 751 THR O    1 1 
       19 16908 1 1 64 THR OG1  O   8.346   7.686  -3.903 1.00 . A B . 751 THR OG1  1 1 
       19 16909 1 1 65 SER C    C   7.269  12.628  -1.827 1.00 . A B . 752 SER C    1 1 
       19 16910 1 1 65 SER CA   C   7.019  12.027  -3.204 1.00 . A B . 752 SER CA   1 1 
       19 16911 1 1 65 SER CB   C   6.009  12.888  -3.966 1.00 . A B . 752 SER CB   1 1 
       19 16912 1 1 65 SER H    H   5.667  10.423  -3.497 1.00 . A B . 752 SER H    1 1 
       19 16913 1 1 65 SER HA   H   7.945  12.013  -3.750 1.00 . A B . 752 SER HA   1 1 
       19 16914 1 1 65 SER HB2  H   5.117  13.008  -3.376 1.00 . A B . 752 SER HB2  1 1 
       19 16915 1 1 65 SER HB3  H   6.443  13.860  -4.162 1.00 . A B . 752 SER HB3  1 1 
       19 16916 1 1 65 SER HG   H   6.460  12.240  -5.746 1.00 . A B . 752 SER HG   1 1 
       19 16917 1 1 65 SER N    N   6.523  10.662  -3.084 1.00 . A B . 752 SER N    1 1 
       19 16918 1 1 65 SER O    O   8.205  13.404  -1.637 1.00 . A B . 752 SER O    1 1 
       19 16919 1 1 65 SER OG   O   5.676  12.246  -5.192 1.00 . A B . 752 SER OG   1 1 
       19 16920 1 1 66 THR C    C   7.883  12.295   1.102 1.00 . A B . 753 THR C    1 1 
       19 16921 1 1 66 THR CA   C   6.567  12.762   0.492 1.00 . A B . 753 THR CA   1 1 
       19 16922 1 1 66 THR CB   C   5.399  12.271   1.353 1.00 . A B . 753 THR CB   1 1 
       19 16923 1 1 66 THR CG2  C   5.578  12.763   2.789 1.00 . A B . 753 THR CG2  1 1 
       19 16924 1 1 66 THR H    H   5.705  11.636  -1.085 1.00 . A B . 753 THR H    1 1 
       19 16925 1 1 66 THR HA   H   6.566  13.841   0.476 1.00 . A B . 753 THR HA   1 1 
       19 16926 1 1 66 THR HB   H   5.376  11.191   1.349 1.00 . A B . 753 THR HB   1 1 
       19 16927 1 1 66 THR HG1  H   3.542  12.818   1.543 1.00 . A B . 753 THR HG1  1 1 
       19 16928 1 1 66 THR HG21 H   6.358  12.194   3.271 1.00 . A B . 753 THR HG21 1 1 
       19 16929 1 1 66 THR HG22 H   4.652  12.636   3.332 1.00 . A B . 753 THR HG22 1 1 
       19 16930 1 1 66 THR HG23 H   5.848  13.809   2.779 1.00 . A B . 753 THR HG23 1 1 
       19 16931 1 1 66 THR N    N   6.429  12.260  -0.872 1.00 . A B . 753 THR N    1 1 
       19 16932 1 1 66 THR O    O   8.595  13.071   1.716 1.00 . A B . 753 THR O    1 1 
       19 16933 1 1 66 THR OG1  O   4.179  12.774   0.825 1.00 . A B . 753 THR OG1  1 1 
       19 16934 1 1 67 PHE C    C  10.641  11.257   0.939 1.00 . A B . 754 PHE C    1 1 
       19 16935 1 1 67 PHE CA   C   9.443  10.479   1.467 1.00 . A B . 754 PHE CA   1 1 
       19 16936 1 1 67 PHE CB   C   9.570   9.004   1.079 1.00 . A B . 754 PHE CB   1 1 
       19 16937 1 1 67 PHE CD1  C  10.776   8.093   3.093 1.00 . A B . 754 PHE CD1  1 1 
       19 16938 1 1 67 PHE CD2  C  11.954   8.188   0.975 1.00 . A B . 754 PHE CD2  1 1 
       19 16939 1 1 67 PHE CE1  C  11.913   7.546   3.701 1.00 . A B . 754 PHE CE1  1 1 
       19 16940 1 1 67 PHE CE2  C  13.091   7.641   1.583 1.00 . A B . 754 PHE CE2  1 1 
       19 16941 1 1 67 PHE CG   C  10.797   8.413   1.732 1.00 . A B . 754 PHE CG   1 1 
       19 16942 1 1 67 PHE CZ   C  13.071   7.321   2.946 1.00 . A B . 754 PHE CZ   1 1 
       19 16943 1 1 67 PHE H    H   7.601  10.450   0.409 1.00 . A B . 754 PHE H    1 1 
       19 16944 1 1 67 PHE HA   H   9.425  10.564   2.545 1.00 . A B . 754 PHE HA   1 1 
       19 16945 1 1 67 PHE HB2  H   8.691   8.468   1.409 1.00 . A B . 754 PHE HB2  1 1 
       19 16946 1 1 67 PHE HB3  H   9.658   8.922   0.006 1.00 . A B . 754 PHE HB3  1 1 
       19 16947 1 1 67 PHE HD1  H   9.884   8.265   3.676 1.00 . A B . 754 PHE HD1  1 1 
       19 16948 1 1 67 PHE HD2  H  11.969   8.433  -0.076 1.00 . A B . 754 PHE HD2  1 1 
       19 16949 1 1 67 PHE HE1  H  11.898   7.299   4.752 1.00 . A B . 754 PHE HE1  1 1 
       19 16950 1 1 67 PHE HE2  H  13.983   7.467   1.000 1.00 . A B . 754 PHE HE2  1 1 
       19 16951 1 1 67 PHE HZ   H  13.947   6.900   3.414 1.00 . A B . 754 PHE HZ   1 1 
       19 16952 1 1 67 PHE N    N   8.203  11.028   0.917 1.00 . A B . 754 PHE N    1 1 
       19 16953 1 1 67 PHE O    O  11.561  11.583   1.692 1.00 . A B . 754 PHE O    1 1 
       19 16954 1 1 68 THR C    C  11.810  13.700  -0.327 1.00 . A B . 755 THR C    1 1 
       19 16955 1 1 68 THR CA   C  11.703  12.316  -0.962 1.00 . A B . 755 THR CA   1 1 
       19 16956 1 1 68 THR CB   C  11.470  12.452  -2.467 1.00 . A B . 755 THR CB   1 1 
       19 16957 1 1 68 THR CG2  C  12.745  12.966  -3.141 1.00 . A B . 755 THR CG2  1 1 
       19 16958 1 1 68 THR H    H   9.856  11.283  -0.896 1.00 . A B . 755 THR H    1 1 
       19 16959 1 1 68 THR HA   H  12.626  11.786  -0.803 1.00 . A B . 755 THR HA   1 1 
       19 16960 1 1 68 THR HB   H  10.667  13.149  -2.644 1.00 . A B . 755 THR HB   1 1 
       19 16961 1 1 68 THR HG1  H  11.864  10.587  -2.857 1.00 . A B . 755 THR HG1  1 1 
       19 16962 1 1 68 THR HG21 H  13.554  12.276  -2.956 1.00 . A B . 755 THR HG21 1 1 
       19 16963 1 1 68 THR HG22 H  12.999  13.935  -2.737 1.00 . A B . 755 THR HG22 1 1 
       19 16964 1 1 68 THR HG23 H  12.580  13.052  -4.204 1.00 . A B . 755 THR HG23 1 1 
       19 16965 1 1 68 THR N    N  10.619  11.562  -0.349 1.00 . A B . 755 THR N    1 1 
       19 16966 1 1 68 THR O    O  12.902  14.238  -0.162 1.00 . A B . 755 THR O    1 1 
       19 16967 1 1 68 THR OG1  O  11.126  11.183  -3.006 1.00 . A B . 755 THR OG1  1 1 
       19 16968 1 1 69 ASN C    C  11.324  15.561   2.003 1.00 . A B . 756 ASN C    1 1 
       19 16969 1 1 69 ASN CA   C  10.653  15.598   0.630 1.00 . A B . 756 ASN CA   1 1 
       19 16970 1 1 69 ASN CB   C   9.199  16.081   0.764 1.00 . A B . 756 ASN CB   1 1 
       19 16971 1 1 69 ASN CG   C   8.714  16.678  -0.549 1.00 . A B . 756 ASN CG   1 1 
       19 16972 1 1 69 ASN H    H   9.824  13.816  -0.137 1.00 . A B . 756 ASN H    1 1 
       19 16973 1 1 69 ASN HA   H  11.198  16.284  -0.002 1.00 . A B . 756 ASN HA   1 1 
       19 16974 1 1 69 ASN HB2  H   8.568  15.247   1.020 1.00 . A B . 756 ASN HB2  1 1 
       19 16975 1 1 69 ASN HB3  H   9.129  16.821   1.536 1.00 . A B . 756 ASN HB3  1 1 
       19 16976 1 1 69 ASN HD21 H   7.261  15.348  -0.780 1.00 . A B . 756 ASN HD21 1 1 
       19 16977 1 1 69 ASN HD22 H   7.384  16.512  -2.008 1.00 . A B . 756 ASN HD22 1 1 
       19 16978 1 1 69 ASN N    N  10.668  14.280   0.019 1.00 . A B . 756 ASN N    1 1 
       19 16979 1 1 69 ASN ND2  N   7.702  16.135  -1.163 1.00 . A B . 756 ASN ND2  1 1 
       19 16980 1 1 69 ASN O    O  12.144  16.422   2.325 1.00 . A B . 756 ASN O    1 1 
       19 16981 1 1 69 ASN OD1  O   9.268  17.669  -1.022 1.00 . A B . 756 ASN OD1  1 1 
       19 16982 1 1 70 ILE C    C  13.000  14.056   4.084 1.00 . A B . 757 ILE C    1 1 
       19 16983 1 1 70 ILE CA   C  11.534  14.453   4.148 1.00 . A B . 757 ILE CA   1 1 
       19 16984 1 1 70 ILE CB   C  10.763  13.402   4.954 1.00 . A B . 757 ILE CB   1 1 
       19 16985 1 1 70 ILE CD1  C   8.486  12.966   5.957 1.00 . A B . 757 ILE CD1  1 1 
       19 16986 1 1 70 ILE CG1  C   9.260  13.683   4.837 1.00 . A B . 757 ILE CG1  1 1 
       19 16987 1 1 70 ILE CG2  C  11.186  13.478   6.430 1.00 . A B . 757 ILE CG2  1 1 
       19 16988 1 1 70 ILE H    H  10.298  13.915   2.506 1.00 . A B . 757 ILE H    1 1 
       19 16989 1 1 70 ILE HA   H  11.453  15.400   4.645 1.00 . A B . 757 ILE HA   1 1 
       19 16990 1 1 70 ILE HB   H  10.979  12.416   4.563 1.00 . A B . 757 ILE HB   1 1 
       19 16991 1 1 70 ILE HD11 H   8.579  13.525   6.875 1.00 . A B . 757 ILE HD11 1 1 
       19 16992 1 1 70 ILE HD12 H   8.896  11.976   6.096 1.00 . A B . 757 ILE HD12 1 1 
       19 16993 1 1 70 ILE HD13 H   7.443  12.889   5.684 1.00 . A B . 757 ILE HD13 1 1 
       19 16994 1 1 70 ILE HG12 H   9.096  14.743   4.897 1.00 . A B . 757 ILE HG12 1 1 
       19 16995 1 1 70 ILE HG13 H   8.916  13.326   3.888 1.00 . A B . 757 ILE HG13 1 1 
       19 16996 1 1 70 ILE HG21 H  12.256  13.591   6.503 1.00 . A B . 757 ILE HG21 1 1 
       19 16997 1 1 70 ILE HG22 H  10.886  12.571   6.933 1.00 . A B . 757 ILE HG22 1 1 
       19 16998 1 1 70 ILE HG23 H  10.700  14.322   6.900 1.00 . A B . 757 ILE HG23 1 1 
       19 16999 1 1 70 ILE N    N  10.963  14.569   2.811 1.00 . A B . 757 ILE N    1 1 
       19 17000 1 1 70 ILE O    O  13.853  14.662   4.729 1.00 . A B . 757 ILE O    1 1 
       19 17001 1 1 71 THR C    C  15.543  13.633   2.585 1.00 . A B . 758 THR C    1 1 
       19 17002 1 1 71 THR CA   C  14.646  12.542   3.151 1.00 . A B . 758 THR CA   1 1 
       19 17003 1 1 71 THR CB   C  14.666  11.305   2.231 1.00 . A B . 758 THR CB   1 1 
       19 17004 1 1 71 THR CG2  C  14.909  11.710   0.769 1.00 . A B . 758 THR CG2  1 1 
       19 17005 1 1 71 THR H    H  12.543  12.598   2.821 1.00 . A B . 758 THR H    1 1 
       19 17006 1 1 71 THR HA   H  15.016  12.259   4.125 1.00 . A B . 758 THR HA   1 1 
       19 17007 1 1 71 THR HB   H  13.714  10.811   2.303 1.00 . A B . 758 THR HB   1 1 
       19 17008 1 1 71 THR HG1  H  15.415   9.981   3.450 1.00 . A B . 758 THR HG1  1 1 
       19 17009 1 1 71 THR HG21 H  14.325  12.584   0.542 1.00 . A B . 758 THR HG21 1 1 
       19 17010 1 1 71 THR HG22 H  14.621  10.900   0.114 1.00 . A B . 758 THR HG22 1 1 
       19 17011 1 1 71 THR HG23 H  15.956  11.937   0.626 1.00 . A B . 758 THR HG23 1 1 
       19 17012 1 1 71 THR N    N  13.276  13.034   3.300 1.00 . A B . 758 THR N    1 1 
       19 17013 1 1 71 THR O    O  16.768  13.509   2.568 1.00 . A B . 758 THR O    1 1 
       19 17014 1 1 71 THR OG1  O  15.700  10.423   2.649 1.00 . A B . 758 THR OG1  1 1 
       19 17015 1 1 72 TYR C    C  15.958  16.871   2.562 1.00 . A B . 759 TYR C    1 1 
       19 17016 1 1 72 TYR CA   C  15.658  15.807   1.516 1.00 . A B . 759 TYR CA   1 1 
       19 17017 1 1 72 TYR CB   C  14.860  16.426   0.363 1.00 . A B . 759 TYR CB   1 1 
       19 17018 1 1 72 TYR CD1  C  16.725  17.426  -1.014 1.00 . A B . 759 TYR CD1  1 1 
       19 17019 1 1 72 TYR CD2  C  15.194  18.917   0.133 1.00 . A B . 759 TYR CD2  1 1 
       19 17020 1 1 72 TYR CE1  C  17.420  18.530  -1.522 1.00 . A B . 759 TYR CE1  1 1 
       19 17021 1 1 72 TYR CE2  C  15.889  20.020  -0.374 1.00 . A B . 759 TYR CE2  1 1 
       19 17022 1 1 72 TYR CG   C  15.611  17.618  -0.186 1.00 . A B . 759 TYR CG   1 1 
       19 17023 1 1 72 TYR CZ   C  17.002  19.827  -1.202 1.00 . A B . 759 TYR CZ   1 1 
       19 17024 1 1 72 TYR H    H  13.926  14.717   2.153 1.00 . A B . 759 TYR H    1 1 
       19 17025 1 1 72 TYR HA   H  16.595  15.440   1.123 1.00 . A B . 759 TYR HA   1 1 
       19 17026 1 1 72 TYR HB2  H  14.734  15.692  -0.418 1.00 . A B . 759 TYR HB2  1 1 
       19 17027 1 1 72 TYR HB3  H  13.892  16.744   0.722 1.00 . A B . 759 TYR HB3  1 1 
       19 17028 1 1 72 TYR HD1  H  17.048  16.425  -1.262 1.00 . A B . 759 TYR HD1  1 1 
       19 17029 1 1 72 TYR HD2  H  14.336  19.065   0.770 1.00 . A B . 759 TYR HD2  1 1 
       19 17030 1 1 72 TYR HE1  H  18.280  18.383  -2.160 1.00 . A B . 759 TYR HE1  1 1 
       19 17031 1 1 72 TYR HE2  H  15.566  21.021  -0.128 1.00 . A B . 759 TYR HE2  1 1 
       19 17032 1 1 72 TYR HH   H  17.211  21.237  -2.471 1.00 . A B . 759 TYR HH   1 1 
       19 17033 1 1 72 TYR N    N  14.913  14.690   2.107 1.00 . A B . 759 TYR N    1 1 
       19 17034 1 1 72 TYR O    O  16.615  17.873   2.276 1.00 . A B . 759 TYR O    1 1 
       19 17035 1 1 72 TYR OH   O  17.686  20.917  -1.700 1.00 . A B . 759 TYR OH   1 1 
       19 17036 1 1 73 ARG C    C  17.178  17.684   5.196 1.00 . A B . 760 ARG C    1 1 
       19 17037 1 1 73 ARG CA   C  15.697  17.585   4.861 1.00 . A B . 760 ARG CA   1 1 
       19 17038 1 1 73 ARG CB   C  14.913  17.137   6.098 1.00 . A B . 760 ARG CB   1 1 
       19 17039 1 1 73 ARG CD   C  12.997  18.771   6.273 1.00 . A B . 760 ARG CD   1 1 
       19 17040 1 1 73 ARG CG   C  13.400  17.347   5.872 1.00 . A B . 760 ARG CG   1 1 
       19 17041 1 1 73 ARG CZ   C  13.965  19.476   8.417 1.00 . A B . 760 ARG CZ   1 1 
       19 17042 1 1 73 ARG H    H  14.961  15.826   3.942 1.00 . A B . 760 ARG H    1 1 
       19 17043 1 1 73 ARG HA   H  15.346  18.554   4.554 1.00 . A B . 760 ARG HA   1 1 
       19 17044 1 1 73 ARG HB2  H  15.108  16.087   6.278 1.00 . A B . 760 ARG HB2  1 1 
       19 17045 1 1 73 ARG HB3  H  15.236  17.711   6.952 1.00 . A B . 760 ARG HB3  1 1 
       19 17046 1 1 73 ARG HD2  H  13.696  19.478   5.854 1.00 . A B . 760 ARG HD2  1 1 
       19 17047 1 1 73 ARG HD3  H  12.009  18.981   5.885 1.00 . A B . 760 ARG HD3  1 1 
       19 17048 1 1 73 ARG HE   H  12.218  18.514   8.229 1.00 . A B . 760 ARG HE   1 1 
       19 17049 1 1 73 ARG HG2  H  13.160  17.189   4.830 1.00 . A B . 760 ARG HG2  1 1 
       19 17050 1 1 73 ARG HG3  H  12.846  16.643   6.475 1.00 . A B . 760 ARG HG3  1 1 
       19 17051 1 1 73 ARG HH11 H  15.062  19.903   6.800 1.00 . A B . 760 ARG HH11 1 1 
       19 17052 1 1 73 ARG HH12 H  15.733  20.409   8.313 1.00 . A B . 760 ARG HH12 1 1 
       19 17053 1 1 73 ARG HH21 H  13.112  19.171  10.206 1.00 . A B . 760 ARG HH21 1 1 
       19 17054 1 1 73 ARG HH22 H  14.637  19.994  10.233 1.00 . A B . 760 ARG HH22 1 1 
       19 17055 1 1 73 ARG N    N  15.475  16.642   3.775 1.00 . A B . 760 ARG N    1 1 
       19 17056 1 1 73 ARG NE   N  12.979  18.885   7.734 1.00 . A B . 760 ARG NE   1 1 
       19 17057 1 1 73 ARG NH1  N  15.001  19.967   7.793 1.00 . A B . 760 ARG NH1  1 1 
       19 17058 1 1 73 ARG NH2  N  13.899  19.553   9.720 1.00 . A B . 760 ARG NH2  1 1 
       19 17059 1 1 73 ARG O    O  17.693  18.770   5.457 1.00 . A B . 760 ARG O    1 1 
       19 17060 1 1 74 GLY C    C  20.068  17.320   4.465 1.00 . A B . 761 GLY C    1 1 
       19 17061 1 1 74 GLY CA   C  19.279  16.516   5.491 1.00 . A B . 761 GLY CA   1 1 
       19 17062 1 1 74 GLY H    H  17.391  15.709   4.971 1.00 . A B . 761 GLY H    1 1 
       19 17063 1 1 74 GLY HA2  H  19.441  16.935   6.474 1.00 . A B . 761 GLY HA2  1 1 
       19 17064 1 1 74 GLY HA3  H  19.624  15.493   5.480 1.00 . A B . 761 GLY HA3  1 1 
       19 17065 1 1 74 GLY N    N  17.856  16.545   5.187 1.00 . A B . 761 GLY N    1 1 
       19 17066 1 1 74 GLY O    O  21.010  18.034   4.811 1.00 . A B . 761 GLY O    1 1 
       19 17067 1 1 75 THR C    C  21.857  17.647   2.164 1.00 . A B . 762 THR C    1 1 
       19 17068 1 1 75 THR CA   C  20.357  17.925   2.130 1.00 . A B . 762 THR CA   1 1 
       19 17069 1 1 75 THR CB   C  20.111  19.428   2.277 1.00 . A B . 762 THR CB   1 1 
       19 17070 1 1 75 THR CG2  C  20.543  20.148   0.999 1.00 . A B . 762 THR CG2  1 1 
       19 17071 1 1 75 THR H    H  18.920  16.621   2.982 1.00 . A B . 762 THR H    1 1 
       19 17072 1 1 75 THR HA   H  19.961  17.599   1.180 1.00 . A B . 762 THR HA   1 1 
       19 17073 1 1 75 THR HB   H  20.685  19.808   3.109 1.00 . A B . 762 THR HB   1 1 
       19 17074 1 1 75 THR HG1  H  18.650  20.279   3.238 1.00 . A B . 762 THR HG1  1 1 
       19 17075 1 1 75 THR HG21 H  19.811  19.977   0.224 1.00 . A B . 762 THR HG21 1 1 
       19 17076 1 1 75 THR HG22 H  21.502  19.767   0.676 1.00 . A B . 762 THR HG22 1 1 
       19 17077 1 1 75 THR HG23 H  20.624  21.208   1.191 1.00 . A B . 762 THR HG23 1 1 
       19 17078 1 1 75 THR N    N  19.678  17.203   3.200 1.00 . A B . 762 THR N    1 1 
       19 17079 1 1 75 THR O    O  22.563  18.396   2.818 1.00 . A B . 762 THR O    1 1 
       19 17080 1 1 75 THR OXT  O  22.275  16.690   1.535 1.00 . A B . 762 THR OXT  1 1 
       19 17081 1 1 75 THR OG1  O  18.729  19.660   2.509 1.00 . A B . 762 THR OG1  1 1 
       20 17082 1 1 22 SER C    C -10.122  -5.808  21.133 1.00 . A B . 709 SER C    1 1 
       20 17083 1 1 22 SER CA   C -11.541  -5.372  20.782 1.00 . A B . 709 SER CA   1 1 
       20 17084 1 1 22 SER CB   C -11.519  -4.434  19.575 1.00 . A B . 709 SER CB   1 1 
       20 17085 1 1 22 SER H    H -12.148  -3.643  21.768 1.00 . A B . 709 SER H    1 1 
       20 17086 1 1 22 SER HA   H -12.134  -6.244  20.548 1.00 . A B . 709 SER HA   1 1 
       20 17087 1 1 22 SER HB2  H -11.158  -4.965  18.709 1.00 . A B . 709 SER HB2  1 1 
       20 17088 1 1 22 SER HB3  H -12.522  -4.074  19.380 1.00 . A B . 709 SER HB3  1 1 
       20 17089 1 1 22 SER HG   H -11.085  -2.773  20.490 1.00 . A B . 709 SER HG   1 1 
       20 17090 1 1 22 SER N    N -12.140  -4.667  21.948 1.00 . A B . 709 SER N    1 1 
       20 17091 1 1 22 SER O    O  -9.147  -5.220  20.660 1.00 . A B . 709 SER O    1 1 
       20 17092 1 1 22 SER OG   O -10.654  -3.339  19.846 1.00 . A B . 709 SER OG   1 1 
       20 17093 1 1 23 PRO C    C  -7.835  -7.845  21.188 1.00 . A B . 710 PRO C    1 1 
       20 17094 1 1 23 PRO CA   C  -8.666  -7.358  22.375 1.00 . A B . 710 PRO CA   1 1 
       20 17095 1 1 23 PRO CB   C  -9.019  -8.518  23.329 1.00 . A B . 710 PRO CB   1 1 
       20 17096 1 1 23 PRO CD   C -11.104  -7.568  22.557 1.00 . A B . 710 PRO CD   1 1 
       20 17097 1 1 23 PRO CG   C -10.443  -8.281  23.733 1.00 . A B . 710 PRO CG   1 1 
       20 17098 1 1 23 PRO HA   H  -8.123  -6.599  22.915 1.00 . A B . 710 PRO HA   1 1 
       20 17099 1 1 23 PRO HB2  H  -8.929  -9.471  22.819 1.00 . A B . 710 PRO HB2  1 1 
       20 17100 1 1 23 PRO HB3  H  -8.379  -8.502  24.199 1.00 . A B . 710 PRO HB3  1 1 
       20 17101 1 1 23 PRO HD2  H -11.514  -8.286  21.859 1.00 . A B . 710 PRO HD2  1 1 
       20 17102 1 1 23 PRO HD3  H -11.868  -6.887  22.900 1.00 . A B . 710 PRO HD3  1 1 
       20 17103 1 1 23 PRO HG2  H -10.939  -9.223  23.930 1.00 . A B . 710 PRO HG2  1 1 
       20 17104 1 1 23 PRO HG3  H -10.484  -7.649  24.609 1.00 . A B . 710 PRO HG3  1 1 
       20 17105 1 1 23 PRO N    N  -9.994  -6.823  21.948 1.00 . A B . 710 PRO N    1 1 
       20 17106 1 1 23 PRO O    O  -8.376  -8.296  20.179 1.00 . A B . 710 PRO O    1 1 
       20 17107 1 1 24 GLU C    C  -5.970  -9.587  19.804 1.00 . A B . 711 GLU C    1 1 
       20 17108 1 1 24 GLU CA   C  -5.621  -8.173  20.255 1.00 . A B . 711 GLU CA   1 1 
       20 17109 1 1 24 GLU CB   C  -4.172  -8.136  20.750 1.00 . A B . 711 GLU CB   1 1 
       20 17110 1 1 24 GLU CD   C  -3.731  -5.881  19.750 1.00 . A B . 711 GLU CD   1 1 
       20 17111 1 1 24 GLU CG   C  -3.759  -6.690  21.043 1.00 . A B . 711 GLU CG   1 1 
       20 17112 1 1 24 GLU H    H  -6.142  -7.376  22.146 1.00 . A B . 711 GLU H    1 1 
       20 17113 1 1 24 GLU HA   H  -5.724  -7.503  19.415 1.00 . A B . 711 GLU HA   1 1 
       20 17114 1 1 24 GLU HB2  H  -4.086  -8.723  21.653 1.00 . A B . 711 GLU HB2  1 1 
       20 17115 1 1 24 GLU HB3  H  -3.521  -8.546  19.992 1.00 . A B . 711 GLU HB3  1 1 
       20 17116 1 1 24 GLU HG2  H  -4.469  -6.247  21.726 1.00 . A B . 711 GLU HG2  1 1 
       20 17117 1 1 24 GLU HG3  H  -2.778  -6.682  21.491 1.00 . A B . 711 GLU HG3  1 1 
       20 17118 1 1 24 GLU N    N  -6.517  -7.744  21.320 1.00 . A B . 711 GLU N    1 1 
       20 17119 1 1 24 GLU O    O  -5.672  -9.979  18.677 1.00 . A B . 711 GLU O    1 1 
       20 17120 1 1 24 GLU OE1  O  -3.625  -6.489  18.697 1.00 . A B . 711 GLU OE1  1 1 
       20 17121 1 1 24 GLU OE2  O  -3.814  -4.667  19.831 1.00 . A B . 711 GLU OE2  1 1 
       20 17122 1 1 25 CYS C    C  -8.063 -11.729  19.281 1.00 . A B . 712 CYS C    1 1 
       20 17123 1 1 25 CYS CA   C  -6.987 -11.715  20.364 1.00 . A B . 712 CYS CA   1 1 
       20 17124 1 1 25 CYS CB   C  -7.512 -12.420  21.617 1.00 . A B . 712 CYS CB   1 1 
       20 17125 1 1 25 CYS H    H  -6.818  -9.983  21.575 1.00 . A B . 712 CYS H    1 1 
       20 17126 1 1 25 CYS HA   H  -6.120 -12.246  20.003 1.00 . A B . 712 CYS HA   1 1 
       20 17127 1 1 25 CYS HB2  H  -8.318 -11.841  22.043 1.00 . A B . 712 CYS HB2  1 1 
       20 17128 1 1 25 CYS HB3  H  -7.876 -13.402  21.352 1.00 . A B . 712 CYS HB3  1 1 
       20 17129 1 1 25 CYS HG   H  -6.525 -12.345  23.688 1.00 . A B . 712 CYS HG   1 1 
       20 17130 1 1 25 CYS N    N  -6.603 -10.349  20.691 1.00 . A B . 712 CYS N    1 1 
       20 17131 1 1 25 CYS O    O  -7.983 -12.491  18.315 1.00 . A B . 712 CYS O    1 1 
       20 17132 1 1 25 CYS SG   S  -6.175 -12.577  22.825 1.00 . A B . 712 CYS SG   1 1 
       20 17133 1 1 26 LEU C    C  -9.639 -10.337  17.123 1.00 . A B . 713 LEU C    1 1 
       20 17134 1 1 26 LEU CA   C -10.159 -10.803  18.479 1.00 . A B . 713 LEU CA   1 1 
       20 17135 1 1 26 LEU CB   C -11.233  -9.829  18.992 1.00 . A B . 713 LEU CB   1 1 
       20 17136 1 1 26 LEU CD1  C -13.017 -11.607  19.331 1.00 . A B . 713 LEU CD1  1 1 
       20 17137 1 1 26 LEU CD2  C -11.260 -11.184  21.096 1.00 . A B . 713 LEU CD2  1 1 
       20 17138 1 1 26 LEU CG   C -12.139 -10.535  20.018 1.00 . A B . 713 LEU CG   1 1 
       20 17139 1 1 26 LEU H    H  -9.084 -10.294  20.235 1.00 . A B . 713 LEU H    1 1 
       20 17140 1 1 26 LEU HA   H -10.596 -11.783  18.365 1.00 . A B . 713 LEU HA   1 1 
       20 17141 1 1 26 LEU HB2  H -10.747  -8.989  19.469 1.00 . A B . 713 LEU HB2  1 1 
       20 17142 1 1 26 LEU HB3  H -11.831  -9.474  18.167 1.00 . A B . 713 LEU HB3  1 1 
       20 17143 1 1 26 LEU HD11 H -12.544 -12.576  19.400 1.00 . A B . 713 LEU HD11 1 1 
       20 17144 1 1 26 LEU HD12 H -13.164 -11.357  18.290 1.00 . A B . 713 LEU HD12 1 1 
       20 17145 1 1 26 LEU HD13 H -13.977 -11.646  19.822 1.00 . A B . 713 LEU HD13 1 1 
       20 17146 1 1 26 LEU HD21 H -10.496 -10.487  21.402 1.00 . A B . 713 LEU HD21 1 1 
       20 17147 1 1 26 LEU HD22 H -10.796 -12.074  20.695 1.00 . A B . 713 LEU HD22 1 1 
       20 17148 1 1 26 LEU HD23 H -11.869 -11.447  21.946 1.00 . A B . 713 LEU HD23 1 1 
       20 17149 1 1 26 LEU HG   H -12.783  -9.801  20.480 1.00 . A B . 713 LEU HG   1 1 
       20 17150 1 1 26 LEU N    N  -9.072 -10.879  19.447 1.00 . A B . 713 LEU N    1 1 
       20 17151 1 1 26 LEU O    O -10.015 -10.875  16.082 1.00 . A B . 713 LEU O    1 1 
       20 17152 1 1 27 ILE C    C  -7.439  -9.900  15.173 1.00 . A B . 714 ILE C    1 1 
       20 17153 1 1 27 ILE CA   C  -8.212  -8.810  15.905 1.00 . A B . 714 ILE CA   1 1 
       20 17154 1 1 27 ILE CB   C  -7.285  -7.632  16.215 1.00 . A B . 714 ILE CB   1 1 
       20 17155 1 1 27 ILE CD1  C  -7.182  -5.373  17.301 1.00 . A B . 714 ILE CD1  1 1 
       20 17156 1 1 27 ILE CG1  C  -8.113  -6.460  16.755 1.00 . A B . 714 ILE CG1  1 1 
       20 17157 1 1 27 ILE CG2  C  -6.561  -7.199  14.938 1.00 . A B . 714 ILE CG2  1 1 
       20 17158 1 1 27 ILE H    H  -8.498  -8.947  17.999 1.00 . A B . 714 ILE H    1 1 
       20 17159 1 1 27 ILE HA   H  -9.018  -8.466  15.275 1.00 . A B . 714 ILE HA   1 1 
       20 17160 1 1 27 ILE HB   H  -6.557  -7.935  16.955 1.00 . A B . 714 ILE HB   1 1 
       20 17161 1 1 27 ILE HD11 H  -7.755  -4.666  17.882 1.00 . A B . 714 ILE HD11 1 1 
       20 17162 1 1 27 ILE HD12 H  -6.707  -4.860  16.478 1.00 . A B . 714 ILE HD12 1 1 
       20 17163 1 1 27 ILE HD13 H  -6.426  -5.824  17.927 1.00 . A B . 714 ILE HD13 1 1 
       20 17164 1 1 27 ILE HG12 H  -8.718  -6.050  15.958 1.00 . A B . 714 ILE HG12 1 1 
       20 17165 1 1 27 ILE HG13 H  -8.757  -6.811  17.548 1.00 . A B . 714 ILE HG13 1 1 
       20 17166 1 1 27 ILE HG21 H  -5.791  -7.917  14.701 1.00 . A B . 714 ILE HG21 1 1 
       20 17167 1 1 27 ILE HG22 H  -6.113  -6.228  15.087 1.00 . A B . 714 ILE HG22 1 1 
       20 17168 1 1 27 ILE HG23 H  -7.267  -7.149  14.123 1.00 . A B . 714 ILE HG23 1 1 
       20 17169 1 1 27 ILE N    N  -8.768  -9.338  17.141 1.00 . A B . 714 ILE N    1 1 
       20 17170 1 1 27 ILE O    O  -7.549 -10.042  13.955 1.00 . A B . 714 ILE O    1 1 
       20 17171 1 1 28 TRP C    C  -6.778 -12.693  14.552 1.00 . A B . 715 TRP C    1 1 
       20 17172 1 1 28 TRP CA   C  -5.875 -11.742  15.330 1.00 . A B . 715 TRP CA   1 1 
       20 17173 1 1 28 TRP CB   C  -5.135 -12.514  16.421 1.00 . A B . 715 TRP CB   1 1 
       20 17174 1 1 28 TRP CD1  C  -4.500 -14.878  15.794 1.00 . A B . 715 TRP CD1  1 1 
       20 17175 1 1 28 TRP CD2  C  -3.004 -13.360  15.073 1.00 . A B . 715 TRP CD2  1 1 
       20 17176 1 1 28 TRP CE2  C  -2.528 -14.626  14.658 1.00 . A B . 715 TRP CE2  1 1 
       20 17177 1 1 28 TRP CE3  C  -2.242 -12.224  14.743 1.00 . A B . 715 TRP CE3  1 1 
       20 17178 1 1 28 TRP CG   C  -4.257 -13.548  15.793 1.00 . A B . 715 TRP CG   1 1 
       20 17179 1 1 28 TRP CH2  C  -0.593 -13.624  13.623 1.00 . A B . 715 TRP CH2  1 1 
       20 17180 1 1 28 TRP CZ2  C  -1.338 -14.762  13.942 1.00 . A B . 715 TRP CZ2  1 1 
       20 17181 1 1 28 TRP CZ3  C  -1.043 -12.358  14.022 1.00 . A B . 715 TRP CZ3  1 1 
       20 17182 1 1 28 TRP H    H  -6.611 -10.511  16.887 1.00 . A B . 715 TRP H    1 1 
       20 17183 1 1 28 TRP HA   H  -5.151 -11.316  14.653 1.00 . A B . 715 TRP HA   1 1 
       20 17184 1 1 28 TRP HB2  H  -4.531 -11.830  16.999 1.00 . A B . 715 TRP HB2  1 1 
       20 17185 1 1 28 TRP HB3  H  -5.851 -12.997  17.070 1.00 . A B . 715 TRP HB3  1 1 
       20 17186 1 1 28 TRP HD1  H  -5.353 -15.361  16.246 1.00 . A B . 715 TRP HD1  1 1 
       20 17187 1 1 28 TRP HE1  H  -3.409 -16.488  14.980 1.00 . A B . 715 TRP HE1  1 1 
       20 17188 1 1 28 TRP HE3  H  -2.580 -11.244  15.046 1.00 . A B . 715 TRP HE3  1 1 
       20 17189 1 1 28 TRP HH2  H   0.330 -13.719  13.069 1.00 . A B . 715 TRP HH2  1 1 
       20 17190 1 1 28 TRP HZ2  H  -0.996 -15.739  13.638 1.00 . A B . 715 TRP HZ2  1 1 
       20 17191 1 1 28 TRP HZ3  H  -0.465 -11.480  13.774 1.00 . A B . 715 TRP HZ3  1 1 
       20 17192 1 1 28 TRP N    N  -6.659 -10.667  15.921 1.00 . A B . 715 TRP N    1 1 
       20 17193 1 1 28 TRP NE1  N  -3.474 -15.519  15.121 1.00 . A B . 715 TRP NE1  1 1 
       20 17194 1 1 28 TRP O    O  -6.409 -13.174  13.482 1.00 . A B . 715 TRP O    1 1 
       20 17195 1 1 29 LYS C    C  -9.265 -13.349  13.054 1.00 . A B . 716 LYS C    1 1 
       20 17196 1 1 29 LYS CA   C  -8.904 -13.864  14.443 1.00 . A B . 716 LYS CA   1 1 
       20 17197 1 1 29 LYS CB   C -10.174 -13.991  15.287 1.00 . A B . 716 LYS CB   1 1 
       20 17198 1 1 29 LYS CD   C -12.335 -15.216  15.553 1.00 . A B . 716 LYS CD   1 1 
       20 17199 1 1 29 LYS CE   C -13.270 -16.250  14.923 1.00 . A B . 716 LYS CE   1 1 
       20 17200 1 1 29 LYS CG   C -11.108 -15.027  14.659 1.00 . A B . 716 LYS CG   1 1 
       20 17201 1 1 29 LYS H    H  -8.200 -12.552  15.955 1.00 . A B . 716 LYS H    1 1 
       20 17202 1 1 29 LYS HA   H  -8.446 -14.839  14.345 1.00 . A B . 716 LYS HA   1 1 
       20 17203 1 1 29 LYS HB2  H  -9.912 -14.299  16.288 1.00 . A B . 716 LYS HB2  1 1 
       20 17204 1 1 29 LYS HB3  H -10.676 -13.035  15.324 1.00 . A B . 716 LYS HB3  1 1 
       20 17205 1 1 29 LYS HD2  H -12.020 -15.561  16.527 1.00 . A B . 716 LYS HD2  1 1 
       20 17206 1 1 29 LYS HD3  H -12.857 -14.276  15.654 1.00 . A B . 716 LYS HD3  1 1 
       20 17207 1 1 29 LYS HE2  H -14.155 -16.353  15.532 1.00 . A B . 716 LYS HE2  1 1 
       20 17208 1 1 29 LYS HE3  H -13.551 -15.926  13.932 1.00 . A B . 716 LYS HE3  1 1 
       20 17209 1 1 29 LYS HG2  H -11.422 -14.683  13.683 1.00 . A B . 716 LYS HG2  1 1 
       20 17210 1 1 29 LYS HG3  H -10.588 -15.967  14.559 1.00 . A B . 716 LYS HG3  1 1 
       20 17211 1 1 29 LYS HZ1  H -12.197 -17.821  15.770 1.00 . A B . 716 LYS HZ1  1 1 
       20 17212 1 1 29 LYS HZ2  H -11.787 -17.495  14.157 1.00 . A B . 716 LYS HZ2  1 1 
       20 17213 1 1 29 LYS HZ3  H -13.243 -18.293  14.518 1.00 . A B . 716 LYS HZ3  1 1 
       20 17214 1 1 29 LYS N    N  -7.960 -12.963  15.098 1.00 . A B . 716 LYS N    1 1 
       20 17215 1 1 29 LYS NZ   N -12.572 -17.563  14.836 1.00 . A B . 716 LYS NZ   1 1 
       20 17216 1 1 29 LYS O    O  -9.330 -14.117  12.094 1.00 . A B . 716 LYS O    1 1 
       20 17217 1 1 30 LEU C    C  -8.703 -11.657  10.662 1.00 . A B . 717 LEU C    1 1 
       20 17218 1 1 30 LEU CA   C  -9.835 -11.448  11.658 1.00 . A B . 717 LEU CA   1 1 
       20 17219 1 1 30 LEU CB   C -10.116  -9.945  11.832 1.00 . A B . 717 LEU CB   1 1 
       20 17220 1 1 30 LEU CD1  C -12.528 -10.038  11.049 1.00 . A B . 717 LEU CD1  1 1 
       20 17221 1 1 30 LEU CD2  C -11.931 -10.618  13.432 1.00 . A B . 717 LEU CD2  1 1 
       20 17222 1 1 30 LEU CG   C -11.585  -9.721  12.234 1.00 . A B . 717 LEU CG   1 1 
       20 17223 1 1 30 LEU H    H  -9.423 -11.471  13.747 1.00 . A B . 717 LEU H    1 1 
       20 17224 1 1 30 LEU HA   H -10.718 -11.933  11.274 1.00 . A B . 717 LEU HA   1 1 
       20 17225 1 1 30 LEU HB2  H  -9.473  -9.560  12.611 1.00 . A B . 717 LEU HB2  1 1 
       20 17226 1 1 30 LEU HB3  H  -9.908  -9.421  10.911 1.00 . A B . 717 LEU HB3  1 1 
       20 17227 1 1 30 LEU HD11 H -13.374  -9.371  11.085 1.00 . A B . 717 LEU HD11 1 1 
       20 17228 1 1 30 LEU HD12 H -12.877 -11.059  11.114 1.00 . A B . 717 LEU HD12 1 1 
       20 17229 1 1 30 LEU HD13 H -12.009  -9.901  10.112 1.00 . A B . 717 LEU HD13 1 1 
       20 17230 1 1 30 LEU HD21 H -11.102 -10.634  14.112 1.00 . A B . 717 LEU HD21 1 1 
       20 17231 1 1 30 LEU HD22 H -12.134 -11.622  13.089 1.00 . A B . 717 LEU HD22 1 1 
       20 17232 1 1 30 LEU HD23 H -12.800 -10.227  13.935 1.00 . A B . 717 LEU HD23 1 1 
       20 17233 1 1 30 LEU HG   H -11.717  -8.686  12.516 1.00 . A B . 717 LEU HG   1 1 
       20 17234 1 1 30 LEU N    N  -9.492 -12.044  12.948 1.00 . A B . 717 LEU N    1 1 
       20 17235 1 1 30 LEU O    O  -8.941 -11.929   9.484 1.00 . A B . 717 LEU O    1 1 
       20 17236 1 1 31 LEU C    C  -6.324 -13.134   9.697 1.00 . A B . 718 LEU C    1 1 
       20 17237 1 1 31 LEU CA   C  -6.328 -11.720  10.264 1.00 . A B . 718 LEU CA   1 1 
       20 17238 1 1 31 LEU CB   C  -5.034 -11.466  11.043 1.00 . A B . 718 LEU CB   1 1 
       20 17239 1 1 31 LEU CD1  C  -3.885 -10.867   8.878 1.00 . A B . 718 LEU CD1  1 1 
       20 17240 1 1 31 LEU CD2  C  -2.539 -11.404  10.931 1.00 . A B . 718 LEU CD2  1 1 
       20 17241 1 1 31 LEU CG   C  -3.814 -11.732  10.147 1.00 . A B . 718 LEU CG   1 1 
       20 17242 1 1 31 LEU H    H  -7.338 -11.317  12.081 1.00 . A B . 718 LEU H    1 1 
       20 17243 1 1 31 LEU HA   H  -6.395 -11.016   9.452 1.00 . A B . 718 LEU HA   1 1 
       20 17244 1 1 31 LEU HB2  H  -5.018 -10.438  11.377 1.00 . A B . 718 LEU HB2  1 1 
       20 17245 1 1 31 LEU HB3  H  -4.998 -12.121  11.900 1.00 . A B . 718 LEU HB3  1 1 
       20 17246 1 1 31 LEU HD11 H  -4.319  -9.905   9.114 1.00 . A B . 718 LEU HD11 1 1 
       20 17247 1 1 31 LEU HD12 H  -4.496 -11.363   8.139 1.00 . A B . 718 LEU HD12 1 1 
       20 17248 1 1 31 LEU HD13 H  -2.892 -10.725   8.477 1.00 . A B . 718 LEU HD13 1 1 
       20 17249 1 1 31 LEU HD21 H  -1.675 -11.596  10.310 1.00 . A B . 718 LEU HD21 1 1 
       20 17250 1 1 31 LEU HD22 H  -2.492 -12.025  11.814 1.00 . A B . 718 LEU HD22 1 1 
       20 17251 1 1 31 LEU HD23 H  -2.550 -10.365  11.222 1.00 . A B . 718 LEU HD23 1 1 
       20 17252 1 1 31 LEU HG   H  -3.796 -12.774   9.864 1.00 . A B . 718 LEU HG   1 1 
       20 17253 1 1 31 LEU N    N  -7.475 -11.534  11.134 1.00 . A B . 718 LEU N    1 1 
       20 17254 1 1 31 LEU O    O  -5.993 -13.340   8.529 1.00 . A B . 718 LEU O    1 1 
       20 17255 1 1 32 ILE C    C  -7.676 -15.689   8.957 1.00 . A B . 719 ILE C    1 1 
       20 17256 1 1 32 ILE CA   C  -6.680 -15.497  10.097 1.00 . A B . 719 ILE CA   1 1 
       20 17257 1 1 32 ILE CB   C  -7.073 -16.401  11.270 1.00 . A B . 719 ILE CB   1 1 
       20 17258 1 1 32 ILE CD1  C  -6.418 -17.106  13.589 1.00 . A B . 719 ILE CD1  1 1 
       20 17259 1 1 32 ILE CG1  C  -5.991 -16.311  12.353 1.00 . A B . 719 ILE CG1  1 1 
       20 17260 1 1 32 ILE CG2  C  -7.191 -17.849  10.776 1.00 . A B . 719 ILE CG2  1 1 
       20 17261 1 1 32 ILE H    H  -6.907 -13.892  11.457 1.00 . A B . 719 ILE H    1 1 
       20 17262 1 1 32 ILE HA   H  -5.693 -15.768   9.757 1.00 . A B . 719 ILE HA   1 1 
       20 17263 1 1 32 ILE HB   H  -8.021 -16.078  11.674 1.00 . A B . 719 ILE HB   1 1 
       20 17264 1 1 32 ILE HD11 H  -7.453 -16.896  13.813 1.00 . A B . 719 ILE HD11 1 1 
       20 17265 1 1 32 ILE HD12 H  -5.803 -16.826  14.430 1.00 . A B . 719 ILE HD12 1 1 
       20 17266 1 1 32 ILE HD13 H  -6.301 -18.163  13.395 1.00 . A B . 719 ILE HD13 1 1 
       20 17267 1 1 32 ILE HG12 H  -5.069 -16.703  11.971 1.00 . A B . 719 ILE HG12 1 1 
       20 17268 1 1 32 ILE HG13 H  -5.849 -15.280  12.629 1.00 . A B . 719 ILE HG13 1 1 
       20 17269 1 1 32 ILE HG21 H  -8.075 -17.949  10.164 1.00 . A B . 719 ILE HG21 1 1 
       20 17270 1 1 32 ILE HG22 H  -7.264 -18.518  11.617 1.00 . A B . 719 ILE HG22 1 1 
       20 17271 1 1 32 ILE HG23 H  -6.320 -18.100  10.189 1.00 . A B . 719 ILE HG23 1 1 
       20 17272 1 1 32 ILE N    N  -6.672 -14.108  10.532 1.00 . A B . 719 ILE N    1 1 
       20 17273 1 1 32 ILE O    O  -7.378 -16.360   7.970 1.00 . A B . 719 ILE O    1 1 
       20 17274 1 1 33 THR C    C  -9.424 -14.594   6.769 1.00 . A B . 720 THR C    1 1 
       20 17275 1 1 33 THR CA   C  -9.890 -15.220   8.079 1.00 . A B . 720 THR CA   1 1 
       20 17276 1 1 33 THR CB   C -11.173 -14.529   8.546 1.00 . A B . 720 THR CB   1 1 
       20 17277 1 1 33 THR CG2  C -12.324 -14.901   7.612 1.00 . A B . 720 THR CG2  1 1 
       20 17278 1 1 33 THR H    H  -9.041 -14.580   9.913 1.00 . A B . 720 THR H    1 1 
       20 17279 1 1 33 THR HA   H -10.099 -16.266   7.913 1.00 . A B . 720 THR HA   1 1 
       20 17280 1 1 33 THR HB   H -11.032 -13.458   8.530 1.00 . A B . 720 THR HB   1 1 
       20 17281 1 1 33 THR HG1  H -12.396 -14.721  10.044 1.00 . A B . 720 THR HG1  1 1 
       20 17282 1 1 33 THR HG21 H -12.463 -15.972   7.622 1.00 . A B . 720 THR HG21 1 1 
       20 17283 1 1 33 THR HG22 H -12.093 -14.577   6.608 1.00 . A B . 720 THR HG22 1 1 
       20 17284 1 1 33 THR HG23 H -13.230 -14.417   7.947 1.00 . A B . 720 THR HG23 1 1 
       20 17285 1 1 33 THR N    N  -8.858 -15.100   9.102 1.00 . A B . 720 THR N    1 1 
       20 17286 1 1 33 THR O    O  -9.583 -15.181   5.700 1.00 . A B . 720 THR O    1 1 
       20 17287 1 1 33 THR OG1  O -11.481 -14.948   9.867 1.00 . A B . 720 THR OG1  1 1 
       20 17288 1 1 34 ILE C    C  -7.247 -13.486   5.010 1.00 . A B . 721 ILE C    1 1 
       20 17289 1 1 34 ILE CA   C  -8.370 -12.696   5.676 1.00 . A B . 721 ILE CA   1 1 
       20 17290 1 1 34 ILE CB   C  -7.859 -11.305   6.067 1.00 . A B . 721 ILE CB   1 1 
       20 17291 1 1 34 ILE CD1  C  -8.501  -9.172   7.200 1.00 . A B . 721 ILE CD1  1 1 
       20 17292 1 1 34 ILE CG1  C  -9.034 -10.448   6.544 1.00 . A B . 721 ILE CG1  1 1 
       20 17293 1 1 34 ILE CG2  C  -7.207 -10.636   4.851 1.00 . A B . 721 ILE CG2  1 1 
       20 17294 1 1 34 ILE H    H  -8.753 -12.978   7.742 1.00 . A B . 721 ILE H    1 1 
       20 17295 1 1 34 ILE HA   H  -9.186 -12.586   4.977 1.00 . A B . 721 ILE HA   1 1 
       20 17296 1 1 34 ILE HB   H  -7.132 -11.398   6.860 1.00 . A B . 721 ILE HB   1 1 
       20 17297 1 1 34 ILE HD11 H  -7.800  -9.434   7.979 1.00 . A B . 721 ILE HD11 1 1 
       20 17298 1 1 34 ILE HD12 H  -9.322  -8.616   7.626 1.00 . A B . 721 ILE HD12 1 1 
       20 17299 1 1 34 ILE HD13 H  -8.002  -8.567   6.456 1.00 . A B . 721 ILE HD13 1 1 
       20 17300 1 1 34 ILE HG12 H  -9.656 -10.186   5.699 1.00 . A B . 721 ILE HG12 1 1 
       20 17301 1 1 34 ILE HG13 H  -9.617 -11.003   7.263 1.00 . A B . 721 ILE HG13 1 1 
       20 17302 1 1 34 ILE HG21 H  -7.093  -9.578   5.038 1.00 . A B . 721 ILE HG21 1 1 
       20 17303 1 1 34 ILE HG22 H  -7.832 -10.781   3.982 1.00 . A B . 721 ILE HG22 1 1 
       20 17304 1 1 34 ILE HG23 H  -6.238 -11.078   4.675 1.00 . A B . 721 ILE HG23 1 1 
       20 17305 1 1 34 ILE N    N  -8.850 -13.397   6.862 1.00 . A B . 721 ILE N    1 1 
       20 17306 1 1 34 ILE O    O  -7.213 -13.628   3.787 1.00 . A B . 721 ILE O    1 1 
       20 17307 1 1 35 HIS C    C  -5.705 -16.026   4.596 1.00 . A B . 722 HIS C    1 1 
       20 17308 1 1 35 HIS CA   C  -5.209 -14.774   5.309 1.00 . A B . 722 HIS CA   1 1 
       20 17309 1 1 35 HIS CB   C  -4.271 -15.166   6.451 1.00 . A B . 722 HIS CB   1 1 
       20 17310 1 1 35 HIS CD2  C  -2.762 -17.267   5.985 1.00 . A B . 722 HIS CD2  1 1 
       20 17311 1 1 35 HIS CE1  C  -1.227 -16.296   4.803 1.00 . A B . 722 HIS CE1  1 1 
       20 17312 1 1 35 HIS CG   C  -3.106 -15.940   5.898 1.00 . A B . 722 HIS CG   1 1 
       20 17313 1 1 35 HIS H    H  -6.411 -13.852   6.789 1.00 . A B . 722 HIS H    1 1 
       20 17314 1 1 35 HIS HA   H  -4.660 -14.166   4.604 1.00 . A B . 722 HIS HA   1 1 
       20 17315 1 1 35 HIS HB2  H  -3.911 -14.275   6.945 1.00 . A B . 722 HIS HB2  1 1 
       20 17316 1 1 35 HIS HB3  H  -4.806 -15.780   7.162 1.00 . A B . 722 HIS HB3  1 1 
       20 17317 1 1 35 HIS HD1  H  -2.065 -14.393   4.892 1.00 . A B . 722 HIS HD1  1 1 
       20 17318 1 1 35 HIS HD2  H  -3.326 -18.023   6.510 1.00 . A B . 722 HIS HD2  1 1 
       20 17319 1 1 35 HIS HE1  H  -0.343 -16.119   4.209 1.00 . A B . 722 HIS HE1  1 1 
       20 17320 1 1 35 HIS HE2  H  -1.097 -18.338   5.188 1.00 . A B . 722 HIS HE2  1 1 
       20 17321 1 1 35 HIS N    N  -6.331 -13.998   5.824 1.00 . A B . 722 HIS N    1 1 
       20 17322 1 1 35 HIS ND1  N  -2.112 -15.340   5.140 1.00 . A B . 722 HIS ND1  1 1 
       20 17323 1 1 35 HIS NE2  N  -1.575 -17.489   5.292 1.00 . A B . 722 HIS NE2  1 1 
       20 17324 1 1 35 HIS O    O  -5.107 -16.474   3.617 1.00 . A B . 722 HIS O    1 1 
       20 17325 1 1 36 ASP C    C  -7.948 -17.494   3.127 1.00 . A B . 723 ASP C    1 1 
       20 17326 1 1 36 ASP CA   C  -7.364 -17.798   4.503 1.00 . A B . 723 ASP CA   1 1 
       20 17327 1 1 36 ASP CB   C  -8.460 -18.360   5.411 1.00 . A B . 723 ASP CB   1 1 
       20 17328 1 1 36 ASP CG   C  -7.837 -18.991   6.651 1.00 . A B . 723 ASP CG   1 1 
       20 17329 1 1 36 ASP H    H  -7.230 -16.193   5.881 1.00 . A B . 723 ASP H    1 1 
       20 17330 1 1 36 ASP HA   H  -6.584 -18.537   4.399 1.00 . A B . 723 ASP HA   1 1 
       20 17331 1 1 36 ASP HB2  H  -9.122 -17.560   5.710 1.00 . A B . 723 ASP HB2  1 1 
       20 17332 1 1 36 ASP HB3  H  -9.022 -19.109   4.873 1.00 . A B . 723 ASP HB3  1 1 
       20 17333 1 1 36 ASP N    N  -6.798 -16.591   5.097 1.00 . A B . 723 ASP N    1 1 
       20 17334 1 1 36 ASP O    O  -7.889 -18.327   2.222 1.00 . A B . 723 ASP O    1 1 
       20 17335 1 1 36 ASP OD1  O  -6.624 -19.110   6.687 1.00 . A B . 723 ASP OD1  1 1 
       20 17336 1 1 36 ASP OD2  O  -8.585 -19.347   7.548 1.00 . A B . 723 ASP OD2  1 1 
       20 17337 1 1 37 ARG C    C  -8.033 -15.877   0.604 1.00 . A B . 724 ARG C    1 1 
       20 17338 1 1 37 ARG CA   C  -9.096 -15.905   1.696 1.00 . A B . 724 ARG CA   1 1 
       20 17339 1 1 37 ARG CB   C  -9.731 -14.520   1.822 1.00 . A B . 724 ARG CB   1 1 
       20 17340 1 1 37 ARG CD   C -11.587 -13.213   2.864 1.00 . A B . 724 ARG CD   1 1 
       20 17341 1 1 37 ARG CG   C -10.985 -14.608   2.694 1.00 . A B . 724 ARG CG   1 1 
       20 17342 1 1 37 ARG CZ   C -13.961 -13.588   3.241 1.00 . A B . 724 ARG CZ   1 1 
       20 17343 1 1 37 ARG H    H  -8.527 -15.673   3.726 1.00 . A B . 724 ARG H    1 1 
       20 17344 1 1 37 ARG HA   H  -9.861 -16.616   1.424 1.00 . A B . 724 ARG HA   1 1 
       20 17345 1 1 37 ARG HB2  H  -9.024 -13.841   2.278 1.00 . A B . 724 ARG HB2  1 1 
       20 17346 1 1 37 ARG HB3  H -10.000 -14.155   0.842 1.00 . A B . 724 ARG HB3  1 1 
       20 17347 1 1 37 ARG HD2  H -10.853 -12.559   3.310 1.00 . A B . 724 ARG HD2  1 1 
       20 17348 1 1 37 ARG HD3  H -11.869 -12.825   1.895 1.00 . A B . 724 ARG HD3  1 1 
       20 17349 1 1 37 ARG HE   H -12.668 -13.082   4.683 1.00 . A B . 724 ARG HE   1 1 
       20 17350 1 1 37 ARG HG2  H -11.707 -15.257   2.218 1.00 . A B . 724 ARG HG2  1 1 
       20 17351 1 1 37 ARG HG3  H -10.724 -15.007   3.661 1.00 . A B . 724 ARG HG3  1 1 
       20 17352 1 1 37 ARG HH11 H -13.308 -13.815   1.361 1.00 . A B . 724 ARG HH11 1 1 
       20 17353 1 1 37 ARG HH12 H -15.001 -14.085   1.604 1.00 . A B . 724 ARG HH12 1 1 
       20 17354 1 1 37 ARG HH21 H -14.885 -13.435   5.010 1.00 . A B . 724 ARG HH21 1 1 
       20 17355 1 1 37 ARG HH22 H -15.894 -13.870   3.671 1.00 . A B . 724 ARG HH22 1 1 
       20 17356 1 1 37 ARG N    N  -8.509 -16.299   2.972 1.00 . A B . 724 ARG N    1 1 
       20 17357 1 1 37 ARG NE   N -12.762 -13.275   3.726 1.00 . A B . 724 ARG NE   1 1 
       20 17358 1 1 37 ARG NH1  N -14.101 -13.849   1.970 1.00 . A B . 724 ARG NH1  1 1 
       20 17359 1 1 37 ARG NH2  N -14.994 -13.634   4.035 1.00 . A B . 724 ARG NH2  1 1 
       20 17360 1 1 37 ARG O    O  -7.070 -15.116   0.679 1.00 . A B . 724 ARG O    1 1 
       20 17361 1 1 38 LYS C    C  -7.262 -15.476  -2.297 1.00 . A B . 725 LYS C    1 1 
       20 17362 1 1 38 LYS CA   C  -7.268 -16.783  -1.515 1.00 . A B . 725 LYS CA   1 1 
       20 17363 1 1 38 LYS CB   C  -7.644 -17.939  -2.445 1.00 . A B . 725 LYS CB   1 1 
       20 17364 1 1 38 LYS CD   C  -6.166 -19.626  -1.289 1.00 . A B . 725 LYS CD   1 1 
       20 17365 1 1 38 LYS CE   C  -6.081 -21.112  -0.934 1.00 . A B . 725 LYS CE   1 1 
       20 17366 1 1 38 LYS CG   C  -7.606 -19.272  -1.683 1.00 . A B . 725 LYS CG   1 1 
       20 17367 1 1 38 LYS H    H  -9.001 -17.300  -0.413 1.00 . A B . 725 LYS H    1 1 
       20 17368 1 1 38 LYS HA   H  -6.278 -16.946  -1.125 1.00 . A B . 725 LYS HA   1 1 
       20 17369 1 1 38 LYS HB2  H  -8.640 -17.776  -2.831 1.00 . A B . 725 LYS HB2  1 1 
       20 17370 1 1 38 LYS HB3  H  -6.946 -17.979  -3.268 1.00 . A B . 725 LYS HB3  1 1 
       20 17371 1 1 38 LYS HD2  H  -5.502 -19.412  -2.113 1.00 . A B . 725 LYS HD2  1 1 
       20 17372 1 1 38 LYS HD3  H  -5.871 -19.046  -0.428 1.00 . A B . 725 LYS HD3  1 1 
       20 17373 1 1 38 LYS HE2  H  -6.741 -21.326  -0.105 1.00 . A B . 725 LYS HE2  1 1 
       20 17374 1 1 38 LYS HE3  H  -6.371 -21.705  -1.788 1.00 . A B . 725 LYS HE3  1 1 
       20 17375 1 1 38 LYS HG2  H  -8.207 -19.186  -0.790 1.00 . A B . 725 LYS HG2  1 1 
       20 17376 1 1 38 LYS HG3  H  -8.008 -20.053  -2.310 1.00 . A B . 725 LYS HG3  1 1 
       20 17377 1 1 38 LYS HZ1  H  -4.683 -22.172   0.188 1.00 . A B . 725 LYS HZ1  1 1 
       20 17378 1 1 38 LYS HZ2  H  -4.210 -20.588  -0.192 1.00 . A B . 725 LYS HZ2  1 1 
       20 17379 1 1 38 LYS HZ3  H  -4.168 -21.795  -1.387 1.00 . A B . 725 LYS HZ3  1 1 
       20 17380 1 1 38 LYS N    N  -8.214 -16.715  -0.409 1.00 . A B . 725 LYS N    1 1 
       20 17381 1 1 38 LYS NZ   N  -4.679 -21.443  -0.553 1.00 . A B . 725 LYS NZ   1 1 
       20 17382 1 1 38 LYS O    O  -6.210 -14.998  -2.718 1.00 . A B . 725 LYS O    1 1 
       20 17383 1 1 39 GLU C    C  -7.715 -12.571  -2.564 1.00 . A B . 726 GLU C    1 1 
       20 17384 1 1 39 GLU CA   C  -8.555 -13.655  -3.229 1.00 . A B . 726 GLU CA   1 1 
       20 17385 1 1 39 GLU CB   C -10.019 -13.216  -3.282 1.00 . A B . 726 GLU CB   1 1 
       20 17386 1 1 39 GLU CD   C -12.065 -12.784  -1.907 1.00 . A B . 726 GLU CD   1 1 
       20 17387 1 1 39 GLU CG   C -10.611 -13.245  -1.871 1.00 . A B . 726 GLU CG   1 1 
       20 17388 1 1 39 GLU H    H  -9.250 -15.330  -2.134 1.00 . A B . 726 GLU H    1 1 
       20 17389 1 1 39 GLU HA   H  -8.199 -13.809  -4.236 1.00 . A B . 726 GLU HA   1 1 
       20 17390 1 1 39 GLU HB2  H -10.079 -12.214  -3.680 1.00 . A B . 726 GLU HB2  1 1 
       20 17391 1 1 39 GLU HB3  H -10.573 -13.891  -3.917 1.00 . A B . 726 GLU HB3  1 1 
       20 17392 1 1 39 GLU HG2  H -10.565 -14.253  -1.485 1.00 . A B . 726 GLU HG2  1 1 
       20 17393 1 1 39 GLU HG3  H -10.044 -12.588  -1.230 1.00 . A B . 726 GLU HG3  1 1 
       20 17394 1 1 39 GLU N    N  -8.442 -14.904  -2.490 1.00 . A B . 726 GLU N    1 1 
       20 17395 1 1 39 GLU O    O  -7.164 -11.701  -3.238 1.00 . A B . 726 GLU O    1 1 
       20 17396 1 1 39 GLU OE1  O -12.371 -11.916  -2.707 1.00 . A B . 726 GLU OE1  1 1 
       20 17397 1 1 39 GLU OE2  O -12.850 -13.309  -1.135 1.00 . A B . 726 GLU OE2  1 1 
       20 17398 1 1 40 PHE C    C  -5.368 -11.698  -0.934 1.00 . A B . 727 PHE C    1 1 
       20 17399 1 1 40 PHE CA   C  -6.832 -11.653  -0.501 1.00 . A B . 727 PHE CA   1 1 
       20 17400 1 1 40 PHE CB   C  -6.934 -11.927   1.000 1.00 . A B . 727 PHE CB   1 1 
       20 17401 1 1 40 PHE CD1  C  -6.646  -9.566   1.829 1.00 . A B . 727 PHE CD1  1 1 
       20 17402 1 1 40 PHE CD2  C  -4.959 -11.212   2.399 1.00 . A B . 727 PHE CD2  1 1 
       20 17403 1 1 40 PHE CE1  C  -5.931  -8.590   2.533 1.00 . A B . 727 PHE CE1  1 1 
       20 17404 1 1 40 PHE CE2  C  -4.245 -10.236   3.103 1.00 . A B . 727 PHE CE2  1 1 
       20 17405 1 1 40 PHE CG   C  -6.160 -10.877   1.761 1.00 . A B . 727 PHE CG   1 1 
       20 17406 1 1 40 PHE CZ   C  -4.731  -8.926   3.171 1.00 . A B . 727 PHE CZ   1 1 
       20 17407 1 1 40 PHE H    H  -8.072 -13.351  -0.757 1.00 . A B . 727 PHE H    1 1 
       20 17408 1 1 40 PHE HA   H  -7.225 -10.667  -0.702 1.00 . A B . 727 PHE HA   1 1 
       20 17409 1 1 40 PHE HB2  H  -7.973 -11.897   1.301 1.00 . A B . 727 PHE HB2  1 1 
       20 17410 1 1 40 PHE HB3  H  -6.527 -12.903   1.216 1.00 . A B . 727 PHE HB3  1 1 
       20 17411 1 1 40 PHE HD1  H  -7.571  -9.307   1.336 1.00 . A B . 727 PHE HD1  1 1 
       20 17412 1 1 40 PHE HD2  H  -4.583 -12.224   2.347 1.00 . A B . 727 PHE HD2  1 1 
       20 17413 1 1 40 PHE HE1  H  -6.306  -7.579   2.584 1.00 . A B . 727 PHE HE1  1 1 
       20 17414 1 1 40 PHE HE2  H  -3.319 -10.494   3.596 1.00 . A B . 727 PHE HE2  1 1 
       20 17415 1 1 40 PHE HZ   H  -4.180  -8.172   3.714 1.00 . A B . 727 PHE HZ   1 1 
       20 17416 1 1 40 PHE N    N  -7.616 -12.633  -1.241 1.00 . A B . 727 PHE N    1 1 
       20 17417 1 1 40 PHE O    O  -4.749 -10.661  -1.166 1.00 . A B . 727 PHE O    1 1 
       20 17418 1 1 41 ALA C    C  -3.223 -12.581  -2.870 1.00 . A B . 728 ALA C    1 1 
       20 17419 1 1 41 ALA CA   C  -3.431 -13.073  -1.443 1.00 . A B . 728 ALA CA   1 1 
       20 17420 1 1 41 ALA CB   C  -3.037 -14.549  -1.350 1.00 . A B . 728 ALA CB   1 1 
       20 17421 1 1 41 ALA H    H  -5.359 -13.698  -0.839 1.00 . A B . 728 ALA H    1 1 
       20 17422 1 1 41 ALA HA   H  -2.801 -12.503  -0.778 1.00 . A B . 728 ALA HA   1 1 
       20 17423 1 1 41 ALA HB1  H  -1.972 -14.648  -1.504 1.00 . A B . 728 ALA HB1  1 1 
       20 17424 1 1 41 ALA HB2  H  -3.563 -15.111  -2.107 1.00 . A B . 728 ALA HB2  1 1 
       20 17425 1 1 41 ALA HB3  H  -3.296 -14.931  -0.373 1.00 . A B . 728 ALA HB3  1 1 
       20 17426 1 1 41 ALA N    N  -4.821 -12.907  -1.037 1.00 . A B . 728 ALA N    1 1 
       20 17427 1 1 41 ALA O    O  -2.210 -11.957  -3.179 1.00 . A B . 728 ALA O    1 1 
       20 17428 1 1 42 LYS C    C  -4.029 -10.917  -5.219 1.00 . A B . 729 LYS C    1 1 
       20 17429 1 1 42 LYS CA   C  -4.095 -12.443  -5.133 1.00 . A B . 729 LYS CA   1 1 
       20 17430 1 1 42 LYS CB   C  -5.317 -12.972  -5.920 1.00 . A B . 729 LYS CB   1 1 
       20 17431 1 1 42 LYS CD   C  -4.721 -15.367  -5.528 1.00 . A B . 729 LYS CD   1 1 
       20 17432 1 1 42 LYS CE   C  -4.375 -16.695  -6.198 1.00 . A B . 729 LYS CE   1 1 
       20 17433 1 1 42 LYS CG   C  -4.982 -14.309  -6.597 1.00 . A B . 729 LYS CG   1 1 
       20 17434 1 1 42 LYS H    H  -4.978 -13.363  -3.438 1.00 . A B . 729 LYS H    1 1 
       20 17435 1 1 42 LYS HA   H  -3.188 -12.850  -5.558 1.00 . A B . 729 LYS HA   1 1 
       20 17436 1 1 42 LYS HB2  H  -6.141 -13.117  -5.237 1.00 . A B . 729 LYS HB2  1 1 
       20 17437 1 1 42 LYS HB3  H  -5.605 -12.258  -6.679 1.00 . A B . 729 LYS HB3  1 1 
       20 17438 1 1 42 LYS HD2  H  -3.898 -15.051  -4.902 1.00 . A B . 729 LYS HD2  1 1 
       20 17439 1 1 42 LYS HD3  H  -5.606 -15.492  -4.924 1.00 . A B . 729 LYS HD3  1 1 
       20 17440 1 1 42 LYS HE2  H  -5.196 -17.004  -6.830 1.00 . A B . 729 LYS HE2  1 1 
       20 17441 1 1 42 LYS HE3  H  -3.485 -16.573  -6.799 1.00 . A B . 729 LYS HE3  1 1 
       20 17442 1 1 42 LYS HG2  H  -5.816 -14.616  -7.210 1.00 . A B . 729 LYS HG2  1 1 
       20 17443 1 1 42 LYS HG3  H  -4.104 -14.197  -7.215 1.00 . A B . 729 LYS HG3  1 1 
       20 17444 1 1 42 LYS HZ1  H  -4.932 -18.391  -5.129 1.00 . A B . 729 LYS HZ1  1 1 
       20 17445 1 1 42 LYS HZ2  H  -4.036 -17.269  -4.227 1.00 . A B . 729 LYS HZ2  1 1 
       20 17446 1 1 42 LYS HZ3  H  -3.258 -18.247  -5.378 1.00 . A B . 729 LYS HZ3  1 1 
       20 17447 1 1 42 LYS N    N  -4.190 -12.863  -3.739 1.00 . A B . 729 LYS N    1 1 
       20 17448 1 1 42 LYS NZ   N  -4.132 -17.729  -5.155 1.00 . A B . 729 LYS NZ   1 1 
       20 17449 1 1 42 LYS O    O  -3.249 -10.365  -5.993 1.00 . A B . 729 LYS O    1 1 
       20 17450 1 1 43 PHE C    C  -3.491  -8.251  -4.045 1.00 . A B . 730 PHE C    1 1 
       20 17451 1 1 43 PHE CA   C  -4.864  -8.794  -4.423 1.00 . A B . 730 PHE CA   1 1 
       20 17452 1 1 43 PHE CB   C  -5.912  -8.291  -3.433 1.00 . A B . 730 PHE CB   1 1 
       20 17453 1 1 43 PHE CD1  C  -6.641  -6.151  -4.532 1.00 . A B . 730 PHE CD1  1 1 
       20 17454 1 1 43 PHE CD2  C  -5.338  -6.029  -2.492 1.00 . A B . 730 PHE CD2  1 1 
       20 17455 1 1 43 PHE CE1  C  -6.691  -4.755  -4.585 1.00 . A B . 730 PHE CE1  1 1 
       20 17456 1 1 43 PHE CE2  C  -5.388  -4.633  -2.544 1.00 . A B . 730 PHE CE2  1 1 
       20 17457 1 1 43 PHE CG   C  -5.964  -6.787  -3.485 1.00 . A B . 730 PHE CG   1 1 
       20 17458 1 1 43 PHE CZ   C  -6.064  -3.994  -3.591 1.00 . A B . 730 PHE CZ   1 1 
       20 17459 1 1 43 PHE H    H  -5.451 -10.731  -3.823 1.00 . A B . 730 PHE H    1 1 
       20 17460 1 1 43 PHE HA   H  -5.121  -8.445  -5.411 1.00 . A B . 730 PHE HA   1 1 
       20 17461 1 1 43 PHE HB2  H  -6.878  -8.696  -3.696 1.00 . A B . 730 PHE HB2  1 1 
       20 17462 1 1 43 PHE HB3  H  -5.647  -8.609  -2.434 1.00 . A B . 730 PHE HB3  1 1 
       20 17463 1 1 43 PHE HD1  H  -7.123  -6.739  -5.299 1.00 . A B . 730 PHE HD1  1 1 
       20 17464 1 1 43 PHE HD2  H  -4.816  -6.521  -1.685 1.00 . A B . 730 PHE HD2  1 1 
       20 17465 1 1 43 PHE HE1  H  -7.212  -4.267  -5.392 1.00 . A B . 730 PHE HE1  1 1 
       20 17466 1 1 43 PHE HE2  H  -4.904  -4.050  -1.778 1.00 . A B . 730 PHE HE2  1 1 
       20 17467 1 1 43 PHE HZ   H  -6.103  -2.916  -3.631 1.00 . A B . 730 PHE HZ   1 1 
       20 17468 1 1 43 PHE N    N  -4.849 -10.245  -4.422 1.00 . A B . 730 PHE N    1 1 
       20 17469 1 1 43 PHE O    O  -2.973  -7.339  -4.691 1.00 . A B . 730 PHE O    1 1 
       20 17470 1 1 44 GLU C    C  -0.533  -8.656  -3.620 1.00 . A B . 731 GLU C    1 1 
       20 17471 1 1 44 GLU CA   C  -1.586  -8.390  -2.548 1.00 . A B . 731 GLU CA   1 1 
       20 17472 1 1 44 GLU CB   C  -1.210  -9.128  -1.260 1.00 . A B . 731 GLU CB   1 1 
       20 17473 1 1 44 GLU CD   C  -1.660  -9.309   1.191 1.00 . A B . 731 GLU CD   1 1 
       20 17474 1 1 44 GLU CG   C  -2.035  -8.581  -0.095 1.00 . A B . 731 GLU CG   1 1 
       20 17475 1 1 44 GLU H    H  -3.362  -9.546  -2.524 1.00 . A B . 731 GLU H    1 1 
       20 17476 1 1 44 GLU HA   H  -1.616  -7.331  -2.346 1.00 . A B . 731 GLU HA   1 1 
       20 17477 1 1 44 GLU HB2  H  -1.416 -10.187  -1.378 1.00 . A B . 731 GLU HB2  1 1 
       20 17478 1 1 44 GLU HB3  H  -0.159  -8.983  -1.055 1.00 . A B . 731 GLU HB3  1 1 
       20 17479 1 1 44 GLU HG2  H  -1.841  -7.525   0.020 1.00 . A B . 731 GLU HG2  1 1 
       20 17480 1 1 44 GLU HG3  H  -3.085  -8.733  -0.297 1.00 . A B . 731 GLU HG3  1 1 
       20 17481 1 1 44 GLU N    N  -2.904  -8.821  -2.998 1.00 . A B . 731 GLU N    1 1 
       20 17482 1 1 44 GLU O    O   0.270  -7.780  -3.943 1.00 . A B . 731 GLU O    1 1 
       20 17483 1 1 44 GLU OE1  O  -0.863 -10.229   1.117 1.00 . A B . 731 GLU OE1  1 1 
       20 17484 1 1 44 GLU OE2  O  -2.166  -8.927   2.233 1.00 . A B . 731 GLU OE2  1 1 
       20 17485 1 1 45 GLU C    C   0.190  -9.384  -6.457 1.00 . A B . 732 GLU C    1 1 
       20 17486 1 1 45 GLU CA   C   0.415 -10.227  -5.206 1.00 . A B . 732 GLU CA   1 1 
       20 17487 1 1 45 GLU CB   C   0.268 -11.707  -5.553 1.00 . A B . 732 GLU CB   1 1 
       20 17488 1 1 45 GLU CD   C   0.535 -14.034  -4.674 1.00 . A B . 732 GLU CD   1 1 
       20 17489 1 1 45 GLU CG   C   0.689 -12.551  -4.350 1.00 . A B . 732 GLU CG   1 1 
       20 17490 1 1 45 GLU H    H  -1.198 -10.526  -3.878 1.00 . A B . 732 GLU H    1 1 
       20 17491 1 1 45 GLU HA   H   1.412 -10.051  -4.838 1.00 . A B . 732 GLU HA   1 1 
       20 17492 1 1 45 GLU HB2  H  -0.762 -11.919  -5.801 1.00 . A B . 732 GLU HB2  1 1 
       20 17493 1 1 45 GLU HB3  H   0.899 -11.945  -6.395 1.00 . A B . 732 GLU HB3  1 1 
       20 17494 1 1 45 GLU HG2  H   1.714 -12.338  -4.106 1.00 . A B . 732 GLU HG2  1 1 
       20 17495 1 1 45 GLU HG3  H   0.066 -12.306  -3.505 1.00 . A B . 732 GLU HG3  1 1 
       20 17496 1 1 45 GLU N    N  -0.542  -9.866  -4.173 1.00 . A B . 732 GLU N    1 1 
       20 17497 1 1 45 GLU O    O   1.139  -9.024  -7.153 1.00 . A B . 732 GLU O    1 1 
       20 17498 1 1 45 GLU OE1  O   0.115 -14.338  -5.779 1.00 . A B . 732 GLU OE1  1 1 
       20 17499 1 1 45 GLU OE2  O   0.843 -14.843  -3.815 1.00 . A B . 732 GLU OE2  1 1 
       20 17500 1 1 46 GLU C    C  -0.836  -6.870  -7.779 1.00 . A B . 733 GLU C    1 1 
       20 17501 1 1 46 GLU CA   C  -1.408  -8.278  -7.911 1.00 . A B . 733 GLU CA   1 1 
       20 17502 1 1 46 GLU CB   C  -2.930  -8.202  -8.073 1.00 . A B . 733 GLU CB   1 1 
       20 17503 1 1 46 GLU CD   C  -4.786  -7.409  -9.556 1.00 . A B . 733 GLU CD   1 1 
       20 17504 1 1 46 GLU CG   C  -3.275  -7.433  -9.352 1.00 . A B . 733 GLU CG   1 1 
       20 17505 1 1 46 GLU H    H  -1.787  -9.394  -6.149 1.00 . A B . 733 GLU H    1 1 
       20 17506 1 1 46 GLU HA   H  -0.988  -8.746  -8.787 1.00 . A B . 733 GLU HA   1 1 
       20 17507 1 1 46 GLU HB2  H  -3.336  -9.201  -8.132 1.00 . A B . 733 GLU HB2  1 1 
       20 17508 1 1 46 GLU HB3  H  -3.356  -7.690  -7.223 1.00 . A B . 733 GLU HB3  1 1 
       20 17509 1 1 46 GLU HG2  H  -2.909  -6.420  -9.274 1.00 . A B . 733 GLU HG2  1 1 
       20 17510 1 1 46 GLU HG3  H  -2.810  -7.918 -10.198 1.00 . A B . 733 GLU HG3  1 1 
       20 17511 1 1 46 GLU N    N  -1.072  -9.077  -6.739 1.00 . A B . 733 GLU N    1 1 
       20 17512 1 1 46 GLU O    O  -0.375  -6.284  -8.758 1.00 . A B . 733 GLU O    1 1 
       20 17513 1 1 46 GLU OE1  O  -5.494  -7.785  -8.636 1.00 . A B . 733 GLU OE1  1 1 
       20 17514 1 1 46 GLU OE2  O  -5.214  -7.015 -10.628 1.00 . A B . 733 GLU OE2  1 1 
       20 17515 1 1 47 ARG C    C   1.126  -4.918  -6.662 1.00 . A B . 734 ARG C    1 1 
       20 17516 1 1 47 ARG CA   C  -0.358  -4.989  -6.323 1.00 . A B . 734 ARG CA   1 1 
       20 17517 1 1 47 ARG CB   C  -0.563  -4.611  -4.855 1.00 . A B . 734 ARG CB   1 1 
       20 17518 1 1 47 ARG CD   C  -0.373  -2.771  -3.173 1.00 . A B . 734 ARG CD   1 1 
       20 17519 1 1 47 ARG CG   C  -0.109  -3.167  -4.626 1.00 . A B . 734 ARG CG   1 1 
       20 17520 1 1 47 ARG CZ   C  -0.959  -0.416  -3.271 1.00 . A B . 734 ARG CZ   1 1 
       20 17521 1 1 47 ARG H    H  -1.255  -6.842  -5.821 1.00 . A B . 734 ARG H    1 1 
       20 17522 1 1 47 ARG HA   H  -0.895  -4.288  -6.944 1.00 . A B . 734 ARG HA   1 1 
       20 17523 1 1 47 ARG HB2  H  -1.608  -4.706  -4.606 1.00 . A B . 734 ARG HB2  1 1 
       20 17524 1 1 47 ARG HB3  H   0.017  -5.272  -4.230 1.00 . A B . 734 ARG HB3  1 1 
       20 17525 1 1 47 ARG HD2  H  -1.410  -2.953  -2.934 1.00 . A B . 734 ARG HD2  1 1 
       20 17526 1 1 47 ARG HD3  H   0.252  -3.368  -2.522 1.00 . A B . 734 ARG HD3  1 1 
       20 17527 1 1 47 ARG HE   H   0.809  -1.099  -2.623 1.00 . A B . 734 ARG HE   1 1 
       20 17528 1 1 47 ARG HG2  H   0.948  -3.084  -4.833 1.00 . A B . 734 ARG HG2  1 1 
       20 17529 1 1 47 ARG HG3  H  -0.658  -2.508  -5.282 1.00 . A B . 734 ARG HG3  1 1 
       20 17530 1 1 47 ARG HH11 H  -2.349  -1.713  -3.895 1.00 . A B . 734 ARG HH11 1 1 
       20 17531 1 1 47 ARG HH12 H  -2.797  -0.042  -3.972 1.00 . A B . 734 ARG HH12 1 1 
       20 17532 1 1 47 ARG HH21 H   0.230   1.099  -2.720 1.00 . A B . 734 ARG HH21 1 1 
       20 17533 1 1 47 ARG HH22 H  -1.337   1.550  -3.307 1.00 . A B . 734 ARG HH22 1 1 
       20 17534 1 1 47 ARG N    N  -0.873  -6.332  -6.565 1.00 . A B . 734 ARG N    1 1 
       20 17535 1 1 47 ARG NE   N  -0.068  -1.357  -2.978 1.00 . A B . 734 ARG NE   1 1 
       20 17536 1 1 47 ARG NH1  N  -2.126  -0.750  -3.749 1.00 . A B . 734 ARG NH1  1 1 
       20 17537 1 1 47 ARG NH2  N  -0.666   0.842  -3.085 1.00 . A B . 734 ARG NH2  1 1 
       20 17538 1 1 47 ARG O    O   1.584  -3.969  -7.297 1.00 . A B . 734 ARG O    1 1 
       20 17539 1 1 48 ALA C    C   3.575  -6.021  -7.994 1.00 . A B . 735 ALA C    1 1 
       20 17540 1 1 48 ALA CA   C   3.304  -5.969  -6.495 1.00 . A B . 735 ALA CA   1 1 
       20 17541 1 1 48 ALA CB   C   3.926  -7.193  -5.821 1.00 . A B . 735 ALA CB   1 1 
       20 17542 1 1 48 ALA H    H   1.448  -6.657  -5.727 1.00 . A B . 735 ALA H    1 1 
       20 17543 1 1 48 ALA HA   H   3.758  -5.078  -6.087 1.00 . A B . 735 ALA HA   1 1 
       20 17544 1 1 48 ALA HB1  H   3.593  -7.248  -4.796 1.00 . A B . 735 ALA HB1  1 1 
       20 17545 1 1 48 ALA HB2  H   5.003  -7.108  -5.845 1.00 . A B . 735 ALA HB2  1 1 
       20 17546 1 1 48 ALA HB3  H   3.624  -8.086  -6.347 1.00 . A B . 735 ALA HB3  1 1 
       20 17547 1 1 48 ALA N    N   1.870  -5.929  -6.232 1.00 . A B . 735 ALA N    1 1 
       20 17548 1 1 48 ALA O    O   4.495  -5.370  -8.488 1.00 . A B . 735 ALA O    1 1 
       20 17549 1 1 49 ARG C    C   2.668  -5.590 -10.842 1.00 . A B . 736 ARG C    1 1 
       20 17550 1 1 49 ARG CA   C   2.936  -6.922 -10.151 1.00 . A B . 736 ARG CA   1 1 
       20 17551 1 1 49 ARG CB   C   1.967  -7.977 -10.680 1.00 . A B . 736 ARG CB   1 1 
       20 17552 1 1 49 ARG CD   C   1.444 -10.420 -10.749 1.00 . A B . 736 ARG CD   1 1 
       20 17553 1 1 49 ARG CG   C   2.426  -9.366 -10.232 1.00 . A B . 736 ARG CG   1 1 
       20 17554 1 1 49 ARG CZ   C   1.374 -12.843 -10.908 1.00 . A B . 736 ARG CZ   1 1 
       20 17555 1 1 49 ARG H    H   2.053  -7.293  -8.272 1.00 . A B . 736 ARG H    1 1 
       20 17556 1 1 49 ARG HA   H   3.946  -7.236 -10.365 1.00 . A B . 736 ARG HA   1 1 
       20 17557 1 1 49 ARG HB2  H   0.977  -7.781 -10.295 1.00 . A B . 736 ARG HB2  1 1 
       20 17558 1 1 49 ARG HB3  H   1.947  -7.936 -11.751 1.00 . A B . 736 ARG HB3  1 1 
       20 17559 1 1 49 ARG HD2  H   0.462 -10.221 -10.348 1.00 . A B . 736 ARG HD2  1 1 
       20 17560 1 1 49 ARG HD3  H   1.406 -10.373 -11.827 1.00 . A B . 736 ARG HD3  1 1 
       20 17561 1 1 49 ARG HE   H   2.536 -11.844  -9.621 1.00 . A B . 736 ARG HE   1 1 
       20 17562 1 1 49 ARG HG2  H   3.410  -9.563 -10.628 1.00 . A B . 736 ARG HG2  1 1 
       20 17563 1 1 49 ARG HG3  H   2.457  -9.403  -9.154 1.00 . A B . 736 ARG HG3  1 1 
       20 17564 1 1 49 ARG HH11 H   0.183 -11.829 -12.159 1.00 . A B . 736 ARG HH11 1 1 
       20 17565 1 1 49 ARG HH12 H   0.114 -13.555 -12.293 1.00 . A B . 736 ARG HH12 1 1 
       20 17566 1 1 49 ARG HH21 H   2.451 -14.107  -9.791 1.00 . A B . 736 ARG HH21 1 1 
       20 17567 1 1 49 ARG HH22 H   1.398 -14.845 -10.952 1.00 . A B . 736 ARG HH22 1 1 
       20 17568 1 1 49 ARG N    N   2.771  -6.796  -8.714 1.00 . A B . 736 ARG N    1 1 
       20 17569 1 1 49 ARG NE   N   1.871 -11.752 -10.335 1.00 . A B . 736 ARG NE   1 1 
       20 17570 1 1 49 ARG NH1  N   0.488 -12.734 -11.861 1.00 . A B . 736 ARG NH1  1 1 
       20 17571 1 1 49 ARG NH2  N   1.771 -14.024 -10.520 1.00 . A B . 736 ARG NH2  1 1 
       20 17572 1 1 49 ARG O    O   3.366  -5.216 -11.784 1.00 . A B . 736 ARG O    1 1 
       20 17573 1 1 50 ALA C    C   2.154  -2.478 -10.367 1.00 . A B . 737 ALA C    1 1 
       20 17574 1 1 50 ALA CA   C   1.288  -3.589 -10.949 1.00 . A B . 737 ALA CA   1 1 
       20 17575 1 1 50 ALA CB   C  -0.187  -3.282 -10.675 1.00 . A B . 737 ALA CB   1 1 
       20 17576 1 1 50 ALA H    H   1.126  -5.232  -9.618 1.00 . A B . 737 ALA H    1 1 
       20 17577 1 1 50 ALA HA   H   1.444  -3.628 -12.015 1.00 . A B . 737 ALA HA   1 1 
       20 17578 1 1 50 ALA HB1  H  -0.360  -3.268  -9.609 1.00 . A B . 737 ALA HB1  1 1 
       20 17579 1 1 50 ALA HB2  H  -0.804  -4.043 -11.129 1.00 . A B . 737 ALA HB2  1 1 
       20 17580 1 1 50 ALA HB3  H  -0.437  -2.319 -11.093 1.00 . A B . 737 ALA HB3  1 1 
       20 17581 1 1 50 ALA N    N   1.648  -4.880 -10.369 1.00 . A B . 737 ALA N    1 1 
       20 17582 1 1 50 ALA O    O   1.828  -1.297 -10.483 1.00 . A B . 737 ALA O    1 1 
       20 17583 1 1 51 LYS C    C   5.138  -1.341 -10.152 1.00 . A B . 738 LYS C    1 1 
       20 17584 1 1 51 LYS CA   C   4.164  -1.893  -9.124 1.00 . A B . 738 LYS CA   1 1 
       20 17585 1 1 51 LYS CB   C   4.936  -2.549  -7.968 1.00 . A B . 738 LYS CB   1 1 
       20 17586 1 1 51 LYS CD   C   6.064  -2.147  -5.769 1.00 . A B . 738 LYS CD   1 1 
       20 17587 1 1 51 LYS CE   C   6.514  -1.072  -4.780 1.00 . A B . 738 LYS CE   1 1 
       20 17588 1 1 51 LYS CG   C   5.413  -1.476  -6.979 1.00 . A B . 738 LYS CG   1 1 
       20 17589 1 1 51 LYS H    H   3.460  -3.821  -9.667 1.00 . A B . 738 LYS H    1 1 
       20 17590 1 1 51 LYS HA   H   3.579  -1.077  -8.742 1.00 . A B . 738 LYS HA   1 1 
       20 17591 1 1 51 LYS HB2  H   4.287  -3.242  -7.459 1.00 . A B . 738 LYS HB2  1 1 
       20 17592 1 1 51 LYS HB3  H   5.793  -3.081  -8.356 1.00 . A B . 738 LYS HB3  1 1 
       20 17593 1 1 51 LYS HD2  H   5.350  -2.803  -5.292 1.00 . A B . 738 LYS HD2  1 1 
       20 17594 1 1 51 LYS HD3  H   6.921  -2.718  -6.092 1.00 . A B . 738 LYS HD3  1 1 
       20 17595 1 1 51 LYS HE2  H   7.259  -0.444  -5.244 1.00 . A B . 738 LYS HE2  1 1 
       20 17596 1 1 51 LYS HE3  H   5.665  -0.471  -4.490 1.00 . A B . 738 LYS HE3  1 1 
       20 17597 1 1 51 LYS HG2  H   6.132  -0.832  -7.463 1.00 . A B . 738 LYS HG2  1 1 
       20 17598 1 1 51 LYS HG3  H   4.570  -0.890  -6.647 1.00 . A B . 738 LYS HG3  1 1 
       20 17599 1 1 51 LYS HZ1  H   7.819  -1.100  -3.158 1.00 . A B . 738 LYS HZ1  1 1 
       20 17600 1 1 51 LYS HZ2  H   7.534  -2.626  -3.842 1.00 . A B . 738 LYS HZ2  1 1 
       20 17601 1 1 51 LYS HZ3  H   6.344  -1.894  -2.874 1.00 . A B . 738 LYS HZ3  1 1 
       20 17602 1 1 51 LYS N    N   3.256  -2.866  -9.732 1.00 . A B . 738 LYS N    1 1 
       20 17603 1 1 51 LYS NZ   N   7.097  -1.722  -3.573 1.00 . A B . 738 LYS NZ   1 1 
       20 17604 1 1 51 LYS O    O   6.181  -0.783  -9.808 1.00 . A B . 738 LYS O    1 1 
       20 17605 1 1 52 TRP C    C   5.271   0.401 -12.886 1.00 . A B . 739 TRP C    1 1 
       20 17606 1 1 52 TRP CA   C   5.629  -1.032 -12.510 1.00 . A B . 739 TRP CA   1 1 
       20 17607 1 1 52 TRP CB   C   5.470  -1.943 -13.731 1.00 . A B . 739 TRP CB   1 1 
       20 17608 1 1 52 TRP CD1  C   7.892  -1.999 -14.429 1.00 . A B . 739 TRP CD1  1 1 
       20 17609 1 1 52 TRP CD2  C   6.563  -1.123 -16.018 1.00 . A B . 739 TRP CD2  1 1 
       20 17610 1 1 52 TRP CE2  C   7.882  -1.095 -16.532 1.00 . A B . 739 TRP CE2  1 1 
       20 17611 1 1 52 TRP CE3  C   5.527  -0.624 -16.826 1.00 . A B . 739 TRP CE3  1 1 
       20 17612 1 1 52 TRP CG   C   6.599  -1.701 -14.682 1.00 . A B . 739 TRP CG   1 1 
       20 17613 1 1 52 TRP CH2  C   7.119  -0.101 -18.593 1.00 . A B . 739 TRP CH2  1 1 
       20 17614 1 1 52 TRP CZ2  C   8.162  -0.592 -17.802 1.00 . A B . 739 TRP CZ2  1 1 
       20 17615 1 1 52 TRP CZ3  C   5.804  -0.117 -18.106 1.00 . A B . 739 TRP CZ3  1 1 
       20 17616 1 1 52 TRP H    H   3.946  -1.964 -11.607 1.00 . A B . 739 TRP H    1 1 
       20 17617 1 1 52 TRP HA   H   6.660  -1.054 -12.192 1.00 . A B . 739 TRP HA   1 1 
       20 17618 1 1 52 TRP HB2  H   5.480  -2.976 -13.414 1.00 . A B . 739 TRP HB2  1 1 
       20 17619 1 1 52 TRP HB3  H   4.533  -1.727 -14.222 1.00 . A B . 739 TRP HB3  1 1 
       20 17620 1 1 52 TRP HD1  H   8.265  -2.443 -13.518 1.00 . A B . 739 TRP HD1  1 1 
       20 17621 1 1 52 TRP HE1  H   9.627  -1.750 -15.598 1.00 . A B . 739 TRP HE1  1 1 
       20 17622 1 1 52 TRP HE3  H   4.510  -0.633 -16.460 1.00 . A B . 739 TRP HE3  1 1 
       20 17623 1 1 52 TRP HH2  H   7.326   0.291 -19.578 1.00 . A B . 739 TRP HH2  1 1 
       20 17624 1 1 52 TRP HZ2  H   9.176  -0.581 -18.173 1.00 . A B . 739 TRP HZ2  1 1 
       20 17625 1 1 52 TRP HZ3  H   5.000   0.262 -18.718 1.00 . A B . 739 TRP HZ3  1 1 
       20 17626 1 1 52 TRP N    N   4.788  -1.509 -11.413 1.00 . A B . 739 TRP N    1 1 
       20 17627 1 1 52 TRP NE1  N   8.656  -1.640 -15.525 1.00 . A B . 739 TRP NE1  1 1 
       20 17628 1 1 52 TRP O    O   5.765   0.934 -13.879 1.00 . A B . 739 TRP O    1 1 
       20 17629 1 1 53 ASP C    C   5.029   3.362 -11.794 1.00 . A B . 740 ASP C    1 1 
       20 17630 1 1 53 ASP CA   C   3.994   2.387 -12.327 1.00 . A B . 740 ASP CA   1 1 
       20 17631 1 1 53 ASP CB   C   2.648   2.653 -11.652 1.00 . A B . 740 ASP CB   1 1 
       20 17632 1 1 53 ASP CG   C   2.147   4.051 -12.001 1.00 . A B . 740 ASP CG   1 1 
       20 17633 1 1 53 ASP H    H   4.063   0.547 -11.312 1.00 . A B . 740 ASP H    1 1 
       20 17634 1 1 53 ASP HA   H   3.885   2.541 -13.391 1.00 . A B . 740 ASP HA   1 1 
       20 17635 1 1 53 ASP HB2  H   1.931   1.925 -11.995 1.00 . A B . 740 ASP HB2  1 1 
       20 17636 1 1 53 ASP HB3  H   2.760   2.571 -10.582 1.00 . A B . 740 ASP HB3  1 1 
       20 17637 1 1 53 ASP N    N   4.413   1.019 -12.085 1.00 . A B . 740 ASP N    1 1 
       20 17638 1 1 53 ASP O    O   5.832   3.027 -10.923 1.00 . A B . 740 ASP O    1 1 
       20 17639 1 1 53 ASP OD1  O   2.650   4.618 -12.956 1.00 . A B . 740 ASP OD1  1 1 
       20 17640 1 1 53 ASP OD2  O   1.264   4.533 -11.309 1.00 . A B . 740 ASP OD2  1 1 
       20 17641 1 1 54 THR C    C   5.581   6.116 -10.520 1.00 . A B . 741 THR C    1 1 
       20 17642 1 1 54 THR CA   C   5.925   5.612 -11.917 1.00 . A B . 741 THR CA   1 1 
       20 17643 1 1 54 THR CB   C   5.895   6.780 -12.909 1.00 . A B . 741 THR CB   1 1 
       20 17644 1 1 54 THR CG2  C   6.436   6.319 -14.263 1.00 . A B . 741 THR CG2  1 1 
       20 17645 1 1 54 THR H    H   4.324   4.752 -13.012 1.00 . A B . 741 THR H    1 1 
       20 17646 1 1 54 THR HA   H   6.920   5.199 -11.899 1.00 . A B . 741 THR HA   1 1 
       20 17647 1 1 54 THR HB   H   6.514   7.582 -12.536 1.00 . A B . 741 THR HB   1 1 
       20 17648 1 1 54 THR HG1  H   4.186   6.826 -13.836 1.00 . A B . 741 THR HG1  1 1 
       20 17649 1 1 54 THR HG21 H   7.506   6.194 -14.199 1.00 . A B . 741 THR HG21 1 1 
       20 17650 1 1 54 THR HG22 H   6.205   7.060 -15.014 1.00 . A B . 741 THR HG22 1 1 
       20 17651 1 1 54 THR HG23 H   5.978   5.379 -14.533 1.00 . A B . 741 THR HG23 1 1 
       20 17652 1 1 54 THR N    N   4.996   4.565 -12.330 1.00 . A B . 741 THR N    1 1 
       20 17653 1 1 54 THR O    O   6.457   6.528  -9.763 1.00 . A B . 741 THR O    1 1 
       20 17654 1 1 54 THR OG1  O   4.560   7.244 -13.057 1.00 . A B . 741 THR OG1  1 1 
       20 17655 1 1 55 ALA C    C   4.417   5.685  -7.770 1.00 . A B . 742 ALA C    1 1 
       20 17656 1 1 55 ALA CA   C   3.847   6.553  -8.883 1.00 . A B . 742 ALA CA   1 1 
       20 17657 1 1 55 ALA CB   C   2.321   6.539  -8.819 1.00 . A B . 742 ALA CB   1 1 
       20 17658 1 1 55 ALA H    H   3.644   5.755 -10.837 1.00 . A B . 742 ALA H    1 1 
       20 17659 1 1 55 ALA HA   H   4.189   7.561  -8.740 1.00 . A B . 742 ALA HA   1 1 
       20 17660 1 1 55 ALA HB1  H   2.002   6.742  -7.807 1.00 . A B . 742 ALA HB1  1 1 
       20 17661 1 1 55 ALA HB2  H   1.956   5.569  -9.124 1.00 . A B . 742 ALA HB2  1 1 
       20 17662 1 1 55 ALA HB3  H   1.925   7.297  -9.481 1.00 . A B . 742 ALA HB3  1 1 
       20 17663 1 1 55 ALA N    N   4.298   6.090 -10.190 1.00 . A B . 742 ALA N    1 1 
       20 17664 1 1 55 ALA O    O   4.609   6.145  -6.645 1.00 . A B . 742 ALA O    1 1 
       20 17665 1 1 56 ASN C    C   6.744   3.575  -7.078 1.00 . A B . 743 ASN C    1 1 
       20 17666 1 1 56 ASN CA   C   5.222   3.490  -7.112 1.00 . A B . 743 ASN CA   1 1 
       20 17667 1 1 56 ASN CB   C   4.802   2.067  -7.480 1.00 . A B . 743 ASN CB   1 1 
       20 17668 1 1 56 ASN CG   C   3.309   1.881  -7.256 1.00 . A B . 743 ASN CG   1 1 
       20 17669 1 1 56 ASN H    H   4.500   4.116  -8.998 1.00 . A B . 743 ASN H    1 1 
       20 17670 1 1 56 ASN HA   H   4.834   3.727  -6.132 1.00 . A B . 743 ASN HA   1 1 
       20 17671 1 1 56 ASN HB2  H   5.027   1.887  -8.516 1.00 . A B . 743 ASN HB2  1 1 
       20 17672 1 1 56 ASN HB3  H   5.343   1.369  -6.870 1.00 . A B . 743 ASN HB3  1 1 
       20 17673 1 1 56 ASN HD21 H   3.083   3.609  -6.312 1.00 . A B . 743 ASN HD21 1 1 
       20 17674 1 1 56 ASN HD22 H   1.678   2.685  -6.489 1.00 . A B . 743 ASN HD22 1 1 
       20 17675 1 1 56 ASN N    N   4.678   4.424  -8.089 1.00 . A B . 743 ASN N    1 1 
       20 17676 1 1 56 ASN ND2  N   2.633   2.802  -6.634 1.00 . A B . 743 ASN ND2  1 1 
       20 17677 1 1 56 ASN O    O   7.386   2.996  -6.204 1.00 . A B . 743 ASN O    1 1 
       20 17678 1 1 56 ASN OD1  O   2.741   0.869  -7.667 1.00 . A B . 743 ASN OD1  1 1 
       20 17679 1 1 57 ASN C    C   9.230   5.567  -7.172 1.00 . A B . 744 ASN C    1 1 
       20 17680 1 1 57 ASN CA   C   8.761   4.457  -8.112 1.00 . A B . 744 ASN CA   1 1 
       20 17681 1 1 57 ASN CB   C   9.193   4.784  -9.541 1.00 . A B . 744 ASN CB   1 1 
       20 17682 1 1 57 ASN CG   C   9.058   3.548 -10.421 1.00 . A B . 744 ASN CG   1 1 
       20 17683 1 1 57 ASN H    H   6.759   4.736  -8.703 1.00 . A B . 744 ASN H    1 1 
       20 17684 1 1 57 ASN HA   H   9.210   3.524  -7.821 1.00 . A B . 744 ASN HA   1 1 
       20 17685 1 1 57 ASN HB2  H   8.571   5.570  -9.931 1.00 . A B . 744 ASN HB2  1 1 
       20 17686 1 1 57 ASN HB3  H  10.222   5.110  -9.542 1.00 . A B . 744 ASN HB3  1 1 
       20 17687 1 1 57 ASN HD21 H   8.912   4.589 -12.104 1.00 . A B . 744 ASN HD21 1 1 
       20 17688 1 1 57 ASN HD22 H   8.840   2.902 -12.284 1.00 . A B . 744 ASN HD22 1 1 
       20 17689 1 1 57 ASN N    N   7.316   4.300  -8.037 1.00 . A B . 744 ASN N    1 1 
       20 17690 1 1 57 ASN ND2  N   8.926   3.691 -11.709 1.00 . A B . 744 ASN ND2  1 1 
       20 17691 1 1 57 ASN O    O   8.520   6.551  -6.962 1.00 . A B . 744 ASN O    1 1 
       20 17692 1 1 57 ASN OD1  O   9.078   2.423  -9.921 1.00 . A B . 744 ASN OD1  1 1 
       20 17693 1 1 58 PRO C    C  11.261   7.766  -6.327 1.00 . A B . 745 PRO C    1 1 
       20 17694 1 1 58 PRO CA   C  10.954   6.438  -5.649 1.00 . A B . 745 PRO CA   1 1 
       20 17695 1 1 58 PRO CB   C  12.231   5.770  -5.115 1.00 . A B . 745 PRO CB   1 1 
       20 17696 1 1 58 PRO CD   C  11.317   4.291  -6.785 1.00 . A B . 745 PRO CD   1 1 
       20 17697 1 1 58 PRO CG   C  12.620   4.767  -6.153 1.00 . A B . 745 PRO CG   1 1 
       20 17698 1 1 58 PRO HA   H  10.262   6.600  -4.845 1.00 . A B . 745 PRO HA   1 1 
       20 17699 1 1 58 PRO HB2  H  13.015   6.499  -4.982 1.00 . A B . 745 PRO HB2  1 1 
       20 17700 1 1 58 PRO HB3  H  12.027   5.273  -4.187 1.00 . A B . 745 PRO HB3  1 1 
       20 17701 1 1 58 PRO HD2  H  11.460   4.084  -7.838 1.00 . A B . 745 PRO HD2  1 1 
       20 17702 1 1 58 PRO HD3  H  10.936   3.420  -6.273 1.00 . A B . 745 PRO HD3  1 1 
       20 17703 1 1 58 PRO HG2  H  13.254   5.230  -6.903 1.00 . A B . 745 PRO HG2  1 1 
       20 17704 1 1 58 PRO HG3  H  13.133   3.931  -5.700 1.00 . A B . 745 PRO HG3  1 1 
       20 17705 1 1 58 PRO N    N  10.397   5.425  -6.595 1.00 . A B . 745 PRO N    1 1 
       20 17706 1 1 58 PRO O    O  11.324   8.810  -5.681 1.00 . A B . 745 PRO O    1 1 
       20 17707 1 1 59 LEU C    C  10.582   9.886  -8.318 1.00 . A B . 746 LEU C    1 1 
       20 17708 1 1 59 LEU CA   C  11.749   8.906  -8.392 1.00 . A B . 746 LEU CA   1 1 
       20 17709 1 1 59 LEU CB   C  12.031   8.528  -9.853 1.00 . A B . 746 LEU CB   1 1 
       20 17710 1 1 59 LEU CD1  C  14.491   9.165  -9.753 1.00 . A B . 746 LEU CD1  1 1 
       20 17711 1 1 59 LEU CD2  C  13.709   6.884  -8.996 1.00 . A B . 746 LEU CD2  1 1 
       20 17712 1 1 59 LEU CG   C  13.478   8.022  -9.999 1.00 . A B . 746 LEU CG   1 1 
       20 17713 1 1 59 LEU H    H  11.387   6.847  -8.079 1.00 . A B . 746 LEU H    1 1 
       20 17714 1 1 59 LEU HA   H  12.621   9.379  -7.971 1.00 . A B . 746 LEU HA   1 1 
       20 17715 1 1 59 LEU HB2  H  11.351   7.746 -10.153 1.00 . A B . 746 LEU HB2  1 1 
       20 17716 1 1 59 LEU HB3  H  11.886   9.385 -10.484 1.00 . A B . 746 LEU HB3  1 1 
       20 17717 1 1 59 LEU HD11 H  14.038  10.119  -9.985 1.00 . A B . 746 LEU HD11 1 1 
       20 17718 1 1 59 LEU HD12 H  15.350   9.022 -10.391 1.00 . A B . 746 LEU HD12 1 1 
       20 17719 1 1 59 LEU HD13 H  14.813   9.164  -8.720 1.00 . A B . 746 LEU HD13 1 1 
       20 17720 1 1 59 LEU HD21 H  12.858   6.220  -9.003 1.00 . A B . 746 LEU HD21 1 1 
       20 17721 1 1 59 LEU HD22 H  13.834   7.297  -8.004 1.00 . A B . 746 LEU HD22 1 1 
       20 17722 1 1 59 LEU HD23 H  14.595   6.335  -9.273 1.00 . A B . 746 LEU HD23 1 1 
       20 17723 1 1 59 LEU HG   H  13.618   7.644 -11.002 1.00 . A B . 746 LEU HG   1 1 
       20 17724 1 1 59 LEU N    N  11.449   7.710  -7.625 1.00 . A B . 746 LEU N    1 1 
       20 17725 1 1 59 LEU O    O  10.780  11.098  -8.255 1.00 . A B . 746 LEU O    1 1 
       20 17726 1 1 60 TYR C    C   8.126  10.959  -6.965 1.00 . A B . 747 TYR C    1 1 
       20 17727 1 1 60 TYR CA   C   8.183  10.194  -8.280 1.00 . A B . 747 TYR CA   1 1 
       20 17728 1 1 60 TYR CB   C   6.934   9.332  -8.427 1.00 . A B . 747 TYR CB   1 1 
       20 17729 1 1 60 TYR CD1  C   5.267  10.980  -9.357 1.00 . A B . 747 TYR CD1  1 1 
       20 17730 1 1 60 TYR CD2  C   5.003  10.215  -7.071 1.00 . A B . 747 TYR CD2  1 1 
       20 17731 1 1 60 TYR CE1  C   4.129  11.785  -9.220 1.00 . A B . 747 TYR CE1  1 1 
       20 17732 1 1 60 TYR CE2  C   3.865  11.019  -6.934 1.00 . A B . 747 TYR CE2  1 1 
       20 17733 1 1 60 TYR CG   C   5.703  10.196  -8.281 1.00 . A B . 747 TYR CG   1 1 
       20 17734 1 1 60 TYR CZ   C   3.427  11.804  -8.008 1.00 . A B . 747 TYR CZ   1 1 
       20 17735 1 1 60 TYR H    H   9.270   8.375  -8.386 1.00 . A B . 747 TYR H    1 1 
       20 17736 1 1 60 TYR HA   H   8.215  10.900  -9.092 1.00 . A B . 747 TYR HA   1 1 
       20 17737 1 1 60 TYR HB2  H   6.938   8.864  -9.395 1.00 . A B . 747 TYR HB2  1 1 
       20 17738 1 1 60 TYR HB3  H   6.930   8.570  -7.662 1.00 . A B . 747 TYR HB3  1 1 
       20 17739 1 1 60 TYR HD1  H   5.808  10.965 -10.292 1.00 . A B . 747 TYR HD1  1 1 
       20 17740 1 1 60 TYR HD2  H   5.340   9.612  -6.242 1.00 . A B . 747 TYR HD2  1 1 
       20 17741 1 1 60 TYR HE1  H   3.792  12.389 -10.048 1.00 . A B . 747 TYR HE1  1 1 
       20 17742 1 1 60 TYR HE2  H   3.324  11.033  -6.000 1.00 . A B . 747 TYR HE2  1 1 
       20 17743 1 1 60 TYR HH   H   2.596  13.477  -7.621 1.00 . A B . 747 TYR HH   1 1 
       20 17744 1 1 60 TYR N    N   9.369   9.353  -8.337 1.00 . A B . 747 TYR N    1 1 
       20 17745 1 1 60 TYR O    O   7.843  12.157  -6.937 1.00 . A B . 747 TYR O    1 1 
       20 17746 1 1 60 TYR OH   O   2.307  12.597  -7.872 1.00 . A B . 747 TYR OH   1 1 
       20 17747 1 1 61 LYS C    C   9.395  11.961  -4.447 1.00 . A B . 748 LYS C    1 1 
       20 17748 1 1 61 LYS CA   C   8.353  10.856  -4.549 1.00 . A B . 748 LYS CA   1 1 
       20 17749 1 1 61 LYS CB   C   8.628   9.798  -3.478 1.00 . A B . 748 LYS CB   1 1 
       20 17750 1 1 61 LYS CD   C   7.791   7.679  -2.448 1.00 . A B . 748 LYS CD   1 1 
       20 17751 1 1 61 LYS CE   C   6.747   6.565  -2.559 1.00 . A B . 748 LYS CE   1 1 
       20 17752 1 1 61 LYS CG   C   7.517   8.751  -3.507 1.00 . A B . 748 LYS CG   1 1 
       20 17753 1 1 61 LYS H    H   8.591   9.296  -5.971 1.00 . A B . 748 LYS H    1 1 
       20 17754 1 1 61 LYS HA   H   7.374  11.279  -4.380 1.00 . A B . 748 LYS HA   1 1 
       20 17755 1 1 61 LYS HB2  H   9.579   9.324  -3.673 1.00 . A B . 748 LYS HB2  1 1 
       20 17756 1 1 61 LYS HB3  H   8.651  10.267  -2.506 1.00 . A B . 748 LYS HB3  1 1 
       20 17757 1 1 61 LYS HD2  H   8.777   7.266  -2.602 1.00 . A B . 748 LYS HD2  1 1 
       20 17758 1 1 61 LYS HD3  H   7.737   8.122  -1.464 1.00 . A B . 748 LYS HD3  1 1 
       20 17759 1 1 61 LYS HE2  H   6.706   6.211  -3.578 1.00 . A B . 748 LYS HE2  1 1 
       20 17760 1 1 61 LYS HE3  H   7.021   5.749  -1.906 1.00 . A B . 748 LYS HE3  1 1 
       20 17761 1 1 61 LYS HG2  H   6.568   9.226  -3.304 1.00 . A B . 748 LYS HG2  1 1 
       20 17762 1 1 61 LYS HG3  H   7.491   8.292  -4.483 1.00 . A B . 748 LYS HG3  1 1 
       20 17763 1 1 61 LYS HZ1  H   5.334   8.089  -2.438 1.00 . A B . 748 LYS HZ1  1 1 
       20 17764 1 1 61 LYS HZ2  H   5.295   7.006  -1.133 1.00 . A B . 748 LYS HZ2  1 1 
       20 17765 1 1 61 LYS HZ3  H   4.667   6.540  -2.641 1.00 . A B . 748 LYS HZ3  1 1 
       20 17766 1 1 61 LYS N    N   8.386  10.249  -5.878 1.00 . A B . 748 LYS N    1 1 
       20 17767 1 1 61 LYS NZ   N   5.410   7.090  -2.163 1.00 . A B . 748 LYS NZ   1 1 
       20 17768 1 1 61 LYS O    O   9.143  13.017  -3.869 1.00 . A B . 748 LYS O    1 1 
       20 17769 1 1 62 GLU C    C  11.239  13.954  -5.735 1.00 . A B . 749 GLU C    1 1 
       20 17770 1 1 62 GLU CA   C  11.644  12.692  -4.985 1.00 . A B . 749 GLU CA   1 1 
       20 17771 1 1 62 GLU CB   C  12.914  12.108  -5.610 1.00 . A B . 749 GLU CB   1 1 
       20 17772 1 1 62 GLU CD   C  14.693  10.368  -5.352 1.00 . A B . 749 GLU CD   1 1 
       20 17773 1 1 62 GLU CG   C  13.486  11.024  -4.693 1.00 . A B . 749 GLU CG   1 1 
       20 17774 1 1 62 GLU H    H  10.707  10.846  -5.461 1.00 . A B . 749 GLU H    1 1 
       20 17775 1 1 62 GLU HA   H  11.850  12.950  -3.961 1.00 . A B . 749 GLU HA   1 1 
       20 17776 1 1 62 GLU HB2  H  12.675  11.677  -6.572 1.00 . A B . 749 GLU HB2  1 1 
       20 17777 1 1 62 GLU HB3  H  13.646  12.891  -5.739 1.00 . A B . 749 GLU HB3  1 1 
       20 17778 1 1 62 GLU HG2  H  13.787  11.472  -3.758 1.00 . A B . 749 GLU HG2  1 1 
       20 17779 1 1 62 GLU HG3  H  12.730  10.278  -4.505 1.00 . A B . 749 GLU HG3  1 1 
       20 17780 1 1 62 GLU N    N  10.567  11.708  -5.014 1.00 . A B . 749 GLU N    1 1 
       20 17781 1 1 62 GLU O    O  11.587  15.066  -5.335 1.00 . A B . 749 GLU O    1 1 
       20 17782 1 1 62 GLU OE1  O  15.097  10.834  -6.405 1.00 . A B . 749 GLU OE1  1 1 
       20 17783 1 1 62 GLU OE2  O  15.200   9.409  -4.792 1.00 . A B . 749 GLU OE2  1 1 
       20 17784 1 1 63 ALA C    C   9.089  15.783  -6.823 1.00 . A B . 750 ALA C    1 1 
       20 17785 1 1 63 ALA CA   C  10.051  14.909  -7.622 1.00 . A B . 750 ALA CA   1 1 
       20 17786 1 1 63 ALA CB   C   9.357  14.411  -8.891 1.00 . A B . 750 ALA CB   1 1 
       20 17787 1 1 63 ALA H    H  10.254  12.866  -7.087 1.00 . A B . 750 ALA H    1 1 
       20 17788 1 1 63 ALA HA   H  10.909  15.500  -7.904 1.00 . A B . 750 ALA HA   1 1 
       20 17789 1 1 63 ALA HB1  H   9.122  15.253  -9.527 1.00 . A B . 750 ALA HB1  1 1 
       20 17790 1 1 63 ALA HB2  H   8.447  13.894  -8.626 1.00 . A B . 750 ALA HB2  1 1 
       20 17791 1 1 63 ALA HB3  H  10.014  13.735  -9.418 1.00 . A B . 750 ALA HB3  1 1 
       20 17792 1 1 63 ALA N    N  10.501  13.775  -6.821 1.00 . A B . 750 ALA N    1 1 
       20 17793 1 1 63 ALA O    O   9.153  17.010  -6.887 1.00 . A B . 750 ALA O    1 1 
       20 17794 1 1 64 THR C    C   7.943  16.643  -4.144 1.00 . A B . 751 THR C    1 1 
       20 17795 1 1 64 THR CA   C   7.239  15.872  -5.254 1.00 . A B . 751 THR CA   1 1 
       20 17796 1 1 64 THR CB   C   6.235  14.892  -4.650 1.00 . A B . 751 THR CB   1 1 
       20 17797 1 1 64 THR CG2  C   5.324  14.341  -5.747 1.00 . A B . 751 THR CG2  1 1 
       20 17798 1 1 64 THR H    H   8.197  14.168  -6.045 1.00 . A B . 751 THR H    1 1 
       20 17799 1 1 64 THR HA   H   6.710  16.572  -5.883 1.00 . A B . 751 THR HA   1 1 
       20 17800 1 1 64 THR HB   H   5.638  15.402  -3.920 1.00 . A B . 751 THR HB   1 1 
       20 17801 1 1 64 THR HG1  H   6.288  13.156  -3.776 1.00 . A B . 751 THR HG1  1 1 
       20 17802 1 1 64 THR HG21 H   4.878  15.160  -6.292 1.00 . A B . 751 THR HG21 1 1 
       20 17803 1 1 64 THR HG22 H   4.545  13.739  -5.300 1.00 . A B . 751 THR HG22 1 1 
       20 17804 1 1 64 THR HG23 H   5.904  13.732  -6.423 1.00 . A B . 751 THR HG23 1 1 
       20 17805 1 1 64 THR N    N   8.203  15.147  -6.064 1.00 . A B . 751 THR N    1 1 
       20 17806 1 1 64 THR O    O   7.519  17.735  -3.769 1.00 . A B . 751 THR O    1 1 
       20 17807 1 1 64 THR OG1  O   6.931  13.825  -4.025 1.00 . A B . 751 THR OG1  1 1 
       20 17808 1 1 65 SER C    C  10.246  18.082  -2.988 1.00 . A B . 752 SER C    1 1 
       20 17809 1 1 65 SER CA   C   9.763  16.708  -2.546 1.00 . A B . 752 SER CA   1 1 
       20 17810 1 1 65 SER CB   C  10.962  15.839  -2.157 1.00 . A B . 752 SER CB   1 1 
       20 17811 1 1 65 SER H    H   9.307  15.192  -3.954 1.00 . A B . 752 SER H    1 1 
       20 17812 1 1 65 SER HA   H   9.120  16.820  -1.691 1.00 . A B . 752 SER HA   1 1 
       20 17813 1 1 65 SER HB2  H  10.661  14.807  -2.114 1.00 . A B . 752 SER HB2  1 1 
       20 17814 1 1 65 SER HB3  H  11.744  15.953  -2.897 1.00 . A B . 752 SER HB3  1 1 
       20 17815 1 1 65 SER HG   H  12.277  15.800  -0.725 1.00 . A B . 752 SER HG   1 1 
       20 17816 1 1 65 SER N    N   9.016  16.065  -3.619 1.00 . A B . 752 SER N    1 1 
       20 17817 1 1 65 SER O    O  10.169  19.052  -2.234 1.00 . A B . 752 SER O    1 1 
       20 17818 1 1 65 SER OG   O  11.439  16.241  -0.879 1.00 . A B . 752 SER OG   1 1 
       20 17819 1 1 66 THR C    C  10.094  20.432  -4.889 1.00 . A B . 753 THR C    1 1 
       20 17820 1 1 66 THR CA   C  11.232  19.428  -4.740 1.00 . A B . 753 THR CA   1 1 
       20 17821 1 1 66 THR CB   C  11.909  19.209  -6.094 1.00 . A B . 753 THR CB   1 1 
       20 17822 1 1 66 THR CG2  C  12.638  20.486  -6.515 1.00 . A B . 753 THR CG2  1 1 
       20 17823 1 1 66 THR H    H  10.778  17.358  -4.769 1.00 . A B . 753 THR H    1 1 
       20 17824 1 1 66 THR HA   H  11.957  19.830  -4.054 1.00 . A B . 753 THR HA   1 1 
       20 17825 1 1 66 THR HB   H  11.163  18.963  -6.835 1.00 . A B . 753 THR HB   1 1 
       20 17826 1 1 66 THR HG1  H  12.579  17.455  -6.601 1.00 . A B . 753 THR HG1  1 1 
       20 17827 1 1 66 THR HG21 H  13.424  20.702  -5.807 1.00 . A B . 753 THR HG21 1 1 
       20 17828 1 1 66 THR HG22 H  11.938  21.310  -6.536 1.00 . A B . 753 THR HG22 1 1 
       20 17829 1 1 66 THR HG23 H  13.063  20.351  -7.498 1.00 . A B . 753 THR HG23 1 1 
       20 17830 1 1 66 THR N    N  10.744  18.161  -4.212 1.00 . A B . 753 THR N    1 1 
       20 17831 1 1 66 THR O    O  10.200  21.571  -4.443 1.00 . A B . 753 THR O    1 1 
       20 17832 1 1 66 THR OG1  O  12.841  18.143  -5.986 1.00 . A B . 753 THR OG1  1 1 
       20 17833 1 1 67 PHE C    C   7.262  21.299  -4.387 1.00 . A B . 754 PHE C    1 1 
       20 17834 1 1 67 PHE CA   C   7.847  20.852  -5.722 1.00 . A B . 754 PHE CA   1 1 
       20 17835 1 1 67 PHE CB   C   6.791  20.084  -6.539 1.00 . A B . 754 PHE CB   1 1 
       20 17836 1 1 67 PHE CD1  C   8.220  19.638  -8.570 1.00 . A B . 754 PHE CD1  1 1 
       20 17837 1 1 67 PHE CD2  C   6.190  20.934  -8.847 1.00 . A B . 754 PHE CD2  1 1 
       20 17838 1 1 67 PHE CE1  C   8.486  19.761  -9.939 1.00 . A B . 754 PHE CE1  1 1 
       20 17839 1 1 67 PHE CE2  C   6.457  21.058 -10.217 1.00 . A B . 754 PHE CE2  1 1 
       20 17840 1 1 67 PHE CG   C   7.073  20.222  -8.023 1.00 . A B . 754 PHE CG   1 1 
       20 17841 1 1 67 PHE CZ   C   7.605  20.473 -10.762 1.00 . A B . 754 PHE CZ   1 1 
       20 17842 1 1 67 PHE H    H   8.979  19.076  -5.839 1.00 . A B . 754 PHE H    1 1 
       20 17843 1 1 67 PHE HA   H   8.154  21.732  -6.273 1.00 . A B . 754 PHE HA   1 1 
       20 17844 1 1 67 PHE HB2  H   6.826  19.039  -6.268 1.00 . A B . 754 PHE HB2  1 1 
       20 17845 1 1 67 PHE HB3  H   5.812  20.468  -6.323 1.00 . A B . 754 PHE HB3  1 1 
       20 17846 1 1 67 PHE HD1  H   8.901  19.091  -7.937 1.00 . A B . 754 PHE HD1  1 1 
       20 17847 1 1 67 PHE HD2  H   5.304  21.385  -8.426 1.00 . A B . 754 PHE HD2  1 1 
       20 17848 1 1 67 PHE HE1  H   9.372  19.309 -10.360 1.00 . A B . 754 PHE HE1  1 1 
       20 17849 1 1 67 PHE HE2  H   5.777  21.607 -10.853 1.00 . A B . 754 PHE HE2  1 1 
       20 17850 1 1 67 PHE HZ   H   7.812  20.569 -11.818 1.00 . A B . 754 PHE HZ   1 1 
       20 17851 1 1 67 PHE N    N   9.007  19.995  -5.513 1.00 . A B . 754 PHE N    1 1 
       20 17852 1 1 67 PHE O    O   6.832  22.442  -4.241 1.00 . A B . 754 PHE O    1 1 
       20 17853 1 1 68 THR C    C   7.512  21.847  -1.475 1.00 . A B . 755 THR C    1 1 
       20 17854 1 1 68 THR CA   C   6.708  20.721  -2.115 1.00 . A B . 755 THR CA   1 1 
       20 17855 1 1 68 THR CB   C   6.739  19.480  -1.227 1.00 . A B . 755 THR CB   1 1 
       20 17856 1 1 68 THR CG2  C   5.648  18.495  -1.661 1.00 . A B . 755 THR CG2  1 1 
       20 17857 1 1 68 THR H    H   7.597  19.499  -3.579 1.00 . A B . 755 THR H    1 1 
       20 17858 1 1 68 THR HA   H   5.690  21.039  -2.231 1.00 . A B . 755 THR HA   1 1 
       20 17859 1 1 68 THR HB   H   6.565  19.771  -0.209 1.00 . A B . 755 THR HB   1 1 
       20 17860 1 1 68 THR HG1  H   8.077  18.205  -0.630 1.00 . A B . 755 THR HG1  1 1 
       20 17861 1 1 68 THR HG21 H   5.559  18.499  -2.737 1.00 . A B . 755 THR HG21 1 1 
       20 17862 1 1 68 THR HG22 H   4.703  18.783  -1.222 1.00 . A B . 755 THR HG22 1 1 
       20 17863 1 1 68 THR HG23 H   5.909  17.501  -1.327 1.00 . A B . 755 THR HG23 1 1 
       20 17864 1 1 68 THR N    N   7.245  20.397  -3.418 1.00 . A B . 755 THR N    1 1 
       20 17865 1 1 68 THR O    O   6.966  22.693  -0.768 1.00 . A B . 755 THR O    1 1 
       20 17866 1 1 68 THR OG1  O   8.012  18.863  -1.324 1.00 . A B . 755 THR OG1  1 1 
       20 17867 1 1 69 ASN C    C   9.323  24.255  -1.782 1.00 . A B . 756 ASN C    1 1 
       20 17868 1 1 69 ASN CA   C   9.672  22.892  -1.186 1.00 . A B . 756 ASN CA   1 1 
       20 17869 1 1 69 ASN CB   C  11.138  22.563  -1.479 1.00 . A B . 756 ASN CB   1 1 
       20 17870 1 1 69 ASN CG   C  12.044  23.635  -0.882 1.00 . A B . 756 ASN CG   1 1 
       20 17871 1 1 69 ASN H    H   9.189  21.162  -2.309 1.00 . A B . 756 ASN H    1 1 
       20 17872 1 1 69 ASN HA   H   9.532  22.932  -0.115 1.00 . A B . 756 ASN HA   1 1 
       20 17873 1 1 69 ASN HB2  H  11.383  21.605  -1.045 1.00 . A B . 756 ASN HB2  1 1 
       20 17874 1 1 69 ASN HB3  H  11.289  22.523  -2.547 1.00 . A B . 756 ASN HB3  1 1 
       20 17875 1 1 69 ASN HD21 H  13.366  23.550  -2.363 1.00 . A B . 756 ASN HD21 1 1 
       20 17876 1 1 69 ASN HD22 H  13.723  24.667  -1.135 1.00 . A B . 756 ASN HD22 1 1 
       20 17877 1 1 69 ASN N    N   8.809  21.857  -1.734 1.00 . A B . 756 ASN N    1 1 
       20 17878 1 1 69 ASN ND2  N  13.134  23.980  -1.512 1.00 . A B . 756 ASN ND2  1 1 
       20 17879 1 1 69 ASN O    O   9.229  25.245  -1.063 1.00 . A B . 756 ASN O    1 1 
       20 17880 1 1 69 ASN OD1  O  11.753  24.171   0.187 1.00 . A B . 756 ASN OD1  1 1 
       20 17881 1 1 70 ILE C    C   7.405  26.004  -3.459 1.00 . A B . 757 ILE C    1 1 
       20 17882 1 1 70 ILE CA   C   8.825  25.562  -3.772 1.00 . A B . 757 ILE CA   1 1 
       20 17883 1 1 70 ILE CB   C   8.981  25.404  -5.286 1.00 . A B . 757 ILE CB   1 1 
       20 17884 1 1 70 ILE CD1  C  10.717  24.896  -7.044 1.00 . A B . 757 ILE CD1  1 1 
       20 17885 1 1 70 ILE CG1  C  10.329  24.740  -5.568 1.00 . A B . 757 ILE CG1  1 1 
       20 17886 1 1 70 ILE CG2  C   8.935  26.786  -5.947 1.00 . A B . 757 ILE CG2  1 1 
       20 17887 1 1 70 ILE H    H   9.249  23.485  -3.632 1.00 . A B . 757 ILE H    1 1 
       20 17888 1 1 70 ILE HA   H   9.507  26.320  -3.434 1.00 . A B . 757 ILE HA   1 1 
       20 17889 1 1 70 ILE HB   H   8.182  24.788  -5.672 1.00 . A B . 757 ILE HB   1 1 
       20 17890 1 1 70 ILE HD11 H   9.853  24.712  -7.665 1.00 . A B . 757 ILE HD11 1 1 
       20 17891 1 1 70 ILE HD12 H  11.495  24.188  -7.290 1.00 . A B . 757 ILE HD12 1 1 
       20 17892 1 1 70 ILE HD13 H  11.078  25.900  -7.216 1.00 . A B . 757 ILE HD13 1 1 
       20 17893 1 1 70 ILE HG12 H  11.078  25.187  -4.945 1.00 . A B . 757 ILE HG12 1 1 
       20 17894 1 1 70 ILE HG13 H  10.260  23.693  -5.334 1.00 . A B . 757 ILE HG13 1 1 
       20 17895 1 1 70 ILE HG21 H   8.794  26.670  -7.011 1.00 . A B . 757 ILE HG21 1 1 
       20 17896 1 1 70 ILE HG22 H   9.863  27.304  -5.762 1.00 . A B . 757 ILE HG22 1 1 
       20 17897 1 1 70 ILE HG23 H   8.116  27.359  -5.537 1.00 . A B . 757 ILE HG23 1 1 
       20 17898 1 1 70 ILE N    N   9.151  24.303  -3.102 1.00 . A B . 757 ILE N    1 1 
       20 17899 1 1 70 ILE O    O   7.155  27.160  -3.119 1.00 . A B . 757 ILE O    1 1 
       20 17900 1 1 71 THR C    C   4.875  25.770  -1.892 1.00 . A B . 758 THR C    1 1 
       20 17901 1 1 71 THR CA   C   5.074  25.339  -3.334 1.00 . A B . 758 THR CA   1 1 
       20 17902 1 1 71 THR CB   C   4.233  24.086  -3.649 1.00 . A B . 758 THR CB   1 1 
       20 17903 1 1 71 THR CG2  C   4.023  23.223  -2.395 1.00 . A B . 758 THR CG2  1 1 
       20 17904 1 1 71 THR H    H   6.762  24.171  -3.871 1.00 . A B . 758 THR H    1 1 
       20 17905 1 1 71 THR HA   H   4.755  26.142  -3.978 1.00 . A B . 758 THR HA   1 1 
       20 17906 1 1 71 THR HB   H   4.751  23.501  -4.390 1.00 . A B . 758 THR HB   1 1 
       20 17907 1 1 71 THR HG1  H   3.110  25.148  -4.832 1.00 . A B . 758 THR HG1  1 1 
       20 17908 1 1 71 THR HG21 H   4.945  23.166  -1.842 1.00 . A B . 758 THR HG21 1 1 
       20 17909 1 1 71 THR HG22 H   3.709  22.231  -2.686 1.00 . A B . 758 THR HG22 1 1 
       20 17910 1 1 71 THR HG23 H   3.262  23.671  -1.773 1.00 . A B . 758 THR HG23 1 1 
       20 17911 1 1 71 THR N    N   6.485  25.065  -3.587 1.00 . A B . 758 THR N    1 1 
       20 17912 1 1 71 THR O    O   3.795  26.218  -1.504 1.00 . A B . 758 THR O    1 1 
       20 17913 1 1 71 THR OG1  O   2.966  24.480  -4.158 1.00 . A B . 758 THR OG1  1 1 
       20 17914 1 1 72 TYR C    C   5.477  27.400   0.494 1.00 . A B . 759 TYR C    1 1 
       20 17915 1 1 72 TYR CA   C   5.839  25.936   0.316 1.00 . A B . 759 TYR CA   1 1 
       20 17916 1 1 72 TYR CB   C   7.175  25.655   1.004 1.00 . A B . 759 TYR CB   1 1 
       20 17917 1 1 72 TYR CD1  C   6.534  25.046   3.368 1.00 . A B . 759 TYR CD1  1 1 
       20 17918 1 1 72 TYR CD2  C   7.503  27.229   2.948 1.00 . A B . 759 TYR CD2  1 1 
       20 17919 1 1 72 TYR CE1  C   6.440  25.350   4.732 1.00 . A B . 759 TYR CE1  1 1 
       20 17920 1 1 72 TYR CE2  C   7.407  27.534   4.310 1.00 . A B . 759 TYR CE2  1 1 
       20 17921 1 1 72 TYR CG   C   7.066  25.985   2.475 1.00 . A B . 759 TYR CG   1 1 
       20 17922 1 1 72 TYR CZ   C   6.876  26.594   5.202 1.00 . A B . 759 TYR CZ   1 1 
       20 17923 1 1 72 TYR H    H   6.743  25.205  -1.475 1.00 . A B . 759 TYR H    1 1 
       20 17924 1 1 72 TYR HA   H   5.079  25.332   0.776 1.00 . A B . 759 TYR HA   1 1 
       20 17925 1 1 72 TYR HB2  H   7.431  24.611   0.886 1.00 . A B . 759 TYR HB2  1 1 
       20 17926 1 1 72 TYR HB3  H   7.940  26.269   0.559 1.00 . A B . 759 TYR HB3  1 1 
       20 17927 1 1 72 TYR HD1  H   6.196  24.086   3.004 1.00 . A B . 759 TYR HD1  1 1 
       20 17928 1 1 72 TYR HD2  H   7.912  27.954   2.260 1.00 . A B . 759 TYR HD2  1 1 
       20 17929 1 1 72 TYR HE1  H   6.029  24.626   5.419 1.00 . A B . 759 TYR HE1  1 1 
       20 17930 1 1 72 TYR HE2  H   7.745  28.492   4.674 1.00 . A B . 759 TYR HE2  1 1 
       20 17931 1 1 72 TYR HH   H   6.468  26.112   7.004 1.00 . A B . 759 TYR HH   1 1 
       20 17932 1 1 72 TYR N    N   5.917  25.594  -1.101 1.00 . A B . 759 TYR N    1 1 
       20 17933 1 1 72 TYR O    O   4.584  27.739   1.269 1.00 . A B . 759 TYR O    1 1 
       20 17934 1 1 72 TYR OH   O   6.785  26.894   6.545 1.00 . A B . 759 TYR OH   1 1 
       20 17935 1 1 73 ARG C    C   6.536  30.406  -1.346 1.00 . A B . 760 ARG C    1 1 
       20 17936 1 1 73 ARG CA   C   5.910  29.687  -0.157 1.00 . A B . 760 ARG CA   1 1 
       20 17937 1 1 73 ARG CB   C   6.487  30.256   1.143 1.00 . A B . 760 ARG CB   1 1 
       20 17938 1 1 73 ARG CD   C   4.601  31.565   2.187 1.00 . A B . 760 ARG CD   1 1 
       20 17939 1 1 73 ARG CG   C   5.917  31.664   1.404 1.00 . A B . 760 ARG CG   1 1 
       20 17940 1 1 73 ARG CZ   C   3.268  33.469   1.474 1.00 . A B . 760 ARG CZ   1 1 
       20 17941 1 1 73 ARG H    H   6.857  27.923  -0.839 1.00 . A B . 760 ARG H    1 1 
       20 17942 1 1 73 ARG HA   H   4.844  29.850  -0.171 1.00 . A B . 760 ARG HA   1 1 
       20 17943 1 1 73 ARG HB2  H   6.235  29.599   1.965 1.00 . A B . 760 ARG HB2  1 1 
       20 17944 1 1 73 ARG HB3  H   7.562  30.316   1.056 1.00 . A B . 760 ARG HB3  1 1 
       20 17945 1 1 73 ARG HD2  H   3.899  30.959   1.637 1.00 . A B . 760 ARG HD2  1 1 
       20 17946 1 1 73 ARG HD3  H   4.793  31.104   3.144 1.00 . A B . 760 ARG HD3  1 1 
       20 17947 1 1 73 ARG HE   H   4.230  33.376   3.227 1.00 . A B . 760 ARG HE   1 1 
       20 17948 1 1 73 ARG HG2  H   6.630  32.237   1.980 1.00 . A B . 760 ARG HG2  1 1 
       20 17949 1 1 73 ARG HG3  H   5.735  32.166   0.464 1.00 . A B . 760 ARG HG3  1 1 
       20 17950 1 1 73 ARG HH11 H   3.387  31.933   0.197 1.00 . A B . 760 ARG HH11 1 1 
       20 17951 1 1 73 ARG HH12 H   2.427  33.274  -0.332 1.00 . A B . 760 ARG HH12 1 1 
       20 17952 1 1 73 ARG HH21 H   2.975  35.135   2.543 1.00 . A B . 760 ARG HH21 1 1 
       20 17953 1 1 73 ARG HH22 H   2.194  35.089   0.998 1.00 . A B . 760 ARG HH22 1 1 
       20 17954 1 1 73 ARG N    N   6.169  28.258  -0.234 1.00 . A B . 760 ARG N    1 1 
       20 17955 1 1 73 ARG NE   N   4.038  32.896   2.393 1.00 . A B . 760 ARG NE   1 1 
       20 17956 1 1 73 ARG NH1  N   3.007  32.843   0.359 1.00 . A B . 760 ARG NH1  1 1 
       20 17957 1 1 73 ARG NH2  N   2.774  34.657   1.688 1.00 . A B . 760 ARG NH2  1 1 
       20 17958 1 1 73 ARG O    O   7.753  30.386  -1.526 1.00 . A B . 760 ARG O    1 1 
       20 17959 1 1 74 GLY C    C   6.774  33.117  -2.917 1.00 . A B . 761 GLY C    1 1 
       20 17960 1 1 74 GLY CA   C   6.169  31.774  -3.317 1.00 . A B . 761 GLY CA   1 1 
       20 17961 1 1 74 GLY H    H   4.737  31.022  -1.948 1.00 . A B . 761 GLY H    1 1 
       20 17962 1 1 74 GLY HA2  H   6.919  31.184  -3.825 1.00 . A B . 761 GLY HA2  1 1 
       20 17963 1 1 74 GLY HA3  H   5.341  31.948  -3.987 1.00 . A B . 761 GLY HA3  1 1 
       20 17964 1 1 74 GLY N    N   5.695  31.044  -2.148 1.00 . A B . 761 GLY N    1 1 
       20 17965 1 1 74 GLY O    O   6.284  34.173  -3.317 1.00 . A B . 761 GLY O    1 1 
       20 17966 1 1 75 THR C    C   9.926  33.982  -1.209 1.00 . A B . 762 THR C    1 1 
       20 17967 1 1 75 THR CA   C   8.507  34.288  -1.678 1.00 . A B . 762 THR CA   1 1 
       20 17968 1 1 75 THR CB   C   7.716  34.926  -0.534 1.00 . A B . 762 THR CB   1 1 
       20 17969 1 1 75 THR CG2  C   8.439  36.185  -0.051 1.00 . A B . 762 THR CG2  1 1 
       20 17970 1 1 75 THR H    H   8.189  32.198  -1.838 1.00 . A B . 762 THR H    1 1 
       20 17971 1 1 75 THR HA   H   8.551  34.986  -2.501 1.00 . A B . 762 THR HA   1 1 
       20 17972 1 1 75 THR HB   H   7.636  34.227   0.284 1.00 . A B . 762 THR HB   1 1 
       20 17973 1 1 75 THR HG1  H   5.793  34.648  -0.612 1.00 . A B . 762 THR HG1  1 1 
       20 17974 1 1 75 THR HG21 H   7.793  36.739   0.614 1.00 . A B . 762 THR HG21 1 1 
       20 17975 1 1 75 THR HG22 H   8.696  36.801  -0.900 1.00 . A B . 762 THR HG22 1 1 
       20 17976 1 1 75 THR HG23 H   9.339  35.904   0.475 1.00 . A B . 762 THR HG23 1 1 
       20 17977 1 1 75 THR N    N   7.842  33.069  -2.125 1.00 . A B . 762 THR N    1 1 
       20 17978 1 1 75 THR O    O  10.830  34.691  -1.621 1.00 . A B . 762 THR O    1 1 
       20 17979 1 1 75 THR OXT  O  10.087  33.044  -0.445 1.00 . A B . 762 THR OXT  1 1 
       20 17980 1 1 75 THR OG1  O   6.416  35.271  -0.993 1.00 . A B . 762 THR OG1  1 1 
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